REMARK ID 693829 DOMAINID 684788 MODEL 1 pho
MODEL     1
ATOM      1  N   MET A   1       3.433  -0.335  -0.624  1.00  1.83           N  
ATOM      2  CA  MET A   1       4.476   0.650  -0.882  1.00  1.83           C  
ATOM      3  C   MET A   1       4.017   2.050  -0.488  1.00  1.83           C  
ATOM      4  O   MET A   1       3.325   2.722  -1.255  1.00  1.83           O  
ATOM      5  CB  MET A   1       4.850   0.666  -2.359  1.00  1.83           C  
ATOM      6  CG  MET A   1       5.964   1.629  -2.658  1.00  1.83           C  
ATOM      7  SD  MET A   1       6.347   1.802  -4.397  1.00  1.83           S  
ATOM      8  CE  MET A   1       7.017   0.221  -4.865  1.00  1.83           C  
ATOM      9 1H   MET A   1       3.856  -1.236  -0.453  1.00  1.83           H  
ATOM     10 2H   MET A   1       2.901  -0.053   0.188  1.00  1.83           H  
ATOM     11 3H   MET A   1       2.818  -0.398  -1.422  1.00  1.83           H  
ATOM     12  HA  MET A   1       5.352   0.399  -0.284  1.00  1.83           H  
ATOM     13 1HB  MET A   1       5.158  -0.330  -2.677  1.00  1.83           H  
ATOM     14 2HB  MET A   1       3.983   0.956  -2.956  1.00  1.83           H  
ATOM     15 1HG  MET A   1       5.663   2.584  -2.279  1.00  1.83           H  
ATOM     16 2HG  MET A   1       6.869   1.321  -2.135  1.00  1.83           H  
ATOM     17 1HE  MET A   1       7.269   0.245  -5.916  1.00  1.83           H  
ATOM     18 2HE  MET A   1       7.911   0.009  -4.280  1.00  1.83           H  
ATOM     19 3HE  MET A   1       6.275  -0.560  -4.692  1.00  1.83           H  
ATOM     20  N   GLU A   2       4.464   2.532   0.673  1.00  1.53           N  
ATOM     21  CA  GLU A   2       4.062   3.861   1.170  1.00  1.53           C  
ATOM     22  C   GLU A   2       4.547   5.001   0.261  1.00  1.53           C  
ATOM     23  O   GLU A   2       3.915   6.060   0.184  1.00  1.53           O  
ATOM     24  CB  GLU A   2       4.539   4.044   2.612  1.00  1.53           C  
ATOM     25  CG  GLU A   2       3.811   3.105   3.600  1.00  1.53           C  
ATOM     26  CD  GLU A   2       4.277   3.198   5.034  1.00  1.53           C  
ATOM     27  OE1 GLU A   2       5.047   4.075   5.353  1.00  1.53           O  
ATOM     28  OE2 GLU A   2       3.897   2.357   5.811  1.00  1.53           O  
ATOM     29  H   GLU A   2       5.062   1.963   1.257  1.00  1.53           H  
ATOM     30  HA  GLU A   2       2.971   3.898   1.183  1.00  1.53           H  
ATOM     31 1HB  GLU A   2       5.608   3.847   2.678  1.00  1.53           H  
ATOM     32 2HB  GLU A   2       4.369   5.074   2.930  1.00  1.53           H  
ATOM     33 1HG  GLU A   2       2.744   3.329   3.564  1.00  1.53           H  
ATOM     34 2HG  GLU A   2       3.942   2.080   3.255  1.00  1.53           H  
ATOM     35  N   LEU A   3       5.629   4.761  -0.484  1.00  1.27           N  
ATOM     36  CA  LEU A   3       6.113   5.747  -1.443  1.00  1.27           C  
ATOM     37  C   LEU A   3       4.984   6.210  -2.351  1.00  1.27           C  
ATOM     38  O   LEU A   3       4.924   7.387  -2.703  1.00  1.27           O  
ATOM     39  CB  LEU A   3       7.256   5.199  -2.306  1.00  1.27           C  
ATOM     40  CG  LEU A   3       7.759   6.147  -3.378  1.00  1.27           C  
ATOM     41  CD1 LEU A   3       8.283   7.363  -2.772  1.00  1.27           C  
ATOM     42  CD2 LEU A   3       8.805   5.489  -4.181  1.00  1.27           C  
ATOM     43  H   LEU A   3       6.113   3.884  -0.379  1.00  1.27           H  
ATOM     44  HA  LEU A   3       6.493   6.605  -0.899  1.00  1.27           H  
ATOM     45 1HB  LEU A   3       8.093   4.930  -1.665  1.00  1.27           H  
ATOM     46 2HB  LEU A   3       6.921   4.329  -2.819  1.00  1.27           H  
ATOM     47  HG  LEU A   3       6.946   6.403  -4.012  1.00  1.27           H  
ATOM     48 1HD1 LEU A   3       8.624   8.028  -3.566  1.00  1.27           H  
ATOM     49 2HD1 LEU A   3       7.501   7.852  -2.193  1.00  1.27           H  
ATOM     50 3HD1 LEU A   3       9.117   7.107  -2.121  1.00  1.27           H  
ATOM     51 1HD2 LEU A   3       9.153   6.165  -4.966  1.00  1.27           H  
ATOM     52 2HD2 LEU A   3       9.636   5.228  -3.530  1.00  1.27           H  
ATOM     53 3HD2 LEU A   3       8.383   4.594  -4.622  1.00  1.27           H  
ATOM     54  N   LEU A   4       4.095   5.295  -2.750  1.00  1.05           N  
ATOM     55  CA  LEU A   4       3.019   5.656  -3.650  1.00  1.05           C  
ATOM     56  C   LEU A   4       2.141   6.755  -3.072  1.00  1.05           C  
ATOM     57  O   LEU A   4       1.569   7.553  -3.810  1.00  1.05           O  
ATOM     58  CB  LEU A   4       2.192   4.445  -4.046  1.00  1.05           C  
ATOM     59  CG  LEU A   4       1.130   4.729  -5.097  1.00  1.05           C  
ATOM     60  CD1 LEU A   4       1.796   5.297  -6.330  1.00  1.05           C  
ATOM     61  CD2 LEU A   4       0.400   3.444  -5.439  1.00  1.05           C  
ATOM     62  H   LEU A   4       4.128   4.346  -2.385  1.00  1.05           H  
ATOM     63  HA  LEU A   4       3.456   6.042  -4.550  1.00  1.05           H  
ATOM     64 1HB  LEU A   4       2.861   3.677  -4.435  1.00  1.05           H  
ATOM     65 2HB  LEU A   4       1.698   4.053  -3.154  1.00  1.05           H  
ATOM     66  HG  LEU A   4       0.421   5.466  -4.716  1.00  1.05           H  
ATOM     67 1HD1 LEU A   4       1.035   5.501  -7.064  1.00  1.05           H  
ATOM     68 2HD1 LEU A   4       2.308   6.219  -6.080  1.00  1.05           H  
ATOM     69 3HD1 LEU A   4       2.510   4.584  -6.731  1.00  1.05           H  
ATOM     70 1HD2 LEU A   4      -0.359   3.645  -6.196  1.00  1.05           H  
ATOM     71 2HD2 LEU A   4       1.109   2.713  -5.821  1.00  1.05           H  
ATOM     72 3HD2 LEU A   4      -0.076   3.050  -4.540  1.00  1.05           H  
ATOM     73  N   ASN A   5       1.972   6.796  -1.753  1.00  0.90           N  
ATOM     74  CA  ASN A   5       1.137   7.840  -1.196  1.00  0.90           C  
ATOM     75  C   ASN A   5       1.838   9.179  -1.392  1.00  0.90           C  
ATOM     76  O   ASN A   5       1.220  10.187  -1.747  1.00  0.90           O  
ATOM     77  CB  ASN A   5       0.883   7.578   0.275  1.00  0.90           C  
ATOM     78  CG  ASN A   5      -0.060   6.426   0.503  1.00  0.90           C  
ATOM     79  OD1 ASN A   5      -0.869   6.067  -0.365  1.00  0.90           O  
ATOM     80  ND2 ASN A   5       0.031   5.831   1.664  1.00  0.90           N  
ATOM     81  H   ASN A   5       2.475   6.164  -1.137  1.00  0.90           H  
ATOM     82  HA  ASN A   5       0.191   7.869  -1.737  1.00  0.90           H  
ATOM     83 1HB  ASN A   5       1.828   7.369   0.776  1.00  0.90           H  
ATOM     84 2HB  ASN A   5       0.468   8.474   0.733  1.00  0.90           H  
ATOM     85 1HD2 ASN A   5      -0.565   5.058   1.878  1.00  0.90           H  
ATOM     86 2HD2 ASN A   5       0.698   6.149   2.337  1.00  0.90           H  
ATOM     87  N   TYR A   6       3.162   9.168  -1.254  1.00  0.80           N  
ATOM     88  CA  TYR A   6       3.931  10.402  -1.360  1.00  0.80           C  
ATOM     89  C   TYR A   6       4.022  10.877  -2.799  1.00  0.80           C  
ATOM     90  O   TYR A   6       4.028  12.076  -3.064  1.00  0.80           O  
ATOM     91  CB  TYR A   6       5.313  10.212  -0.763  1.00  0.80           C  
ATOM     92  CG  TYR A   6       5.239  10.027   0.714  1.00  0.80           C  
ATOM     93  CD1 TYR A   6       5.544   8.797   1.264  1.00  0.80           C  
ATOM     94  CD2 TYR A   6       4.837  11.073   1.529  1.00  0.80           C  
ATOM     95  CE1 TYR A   6       5.467   8.602   2.619  1.00  0.80           C  
ATOM     96  CE2 TYR A   6       4.758  10.876   2.889  1.00  0.80           C  
ATOM     97  CZ  TYR A   6       5.073   9.652   3.436  1.00  0.80           C  
ATOM     98  OH  TYR A   6       4.987   9.464   4.797  1.00  0.80           O  
ATOM     99  H   TYR A   6       3.618   8.284  -1.008  1.00  0.80           H  
ATOM    100  HA  TYR A   6       3.418  11.174  -0.787  1.00  0.80           H  
ATOM    101 1HB  TYR A   6       5.790   9.336  -1.199  1.00  0.80           H  
ATOM    102 2HB  TYR A   6       5.938  11.074  -0.977  1.00  0.80           H  
ATOM    103  HD1 TYR A   6       5.844   7.985   0.626  1.00  0.80           H  
ATOM    104  HD2 TYR A   6       4.584  12.047   1.100  1.00  0.80           H  
ATOM    105  HE1 TYR A   6       5.711   7.629   3.045  1.00  0.80           H  
ATOM    106  HE2 TYR A   6       4.446  11.684   3.535  1.00  0.80           H  
ATOM    107  HH  TYR A   6       4.649  10.266   5.212  1.00  0.80           H  
ATOM    108  N   LEU A   7       3.966   9.947  -3.740  1.00  0.74           N  
ATOM    109  CA  LEU A   7       4.052  10.272  -5.162  1.00  0.74           C  
ATOM    110  C   LEU A   7       2.798  10.982  -5.678  1.00  0.74           C  
ATOM    111  O   LEU A   7       2.789  11.476  -6.802  1.00  0.74           O  
ATOM    112  CB  LEU A   7       4.260   9.005  -5.980  1.00  0.74           C  
ATOM    113  CG  LEU A   7       5.585   8.271  -5.775  1.00  0.74           C  
ATOM    114  CD1 LEU A   7       5.547   6.942  -6.531  1.00  0.74           C  
ATOM    115  CD2 LEU A   7       6.732   9.136  -6.241  1.00  0.74           C  
ATOM    116  H   LEU A   7       3.953   8.968  -3.448  1.00  0.74           H  
ATOM    117  HA  LEU A   7       4.906  10.931  -5.312  1.00  0.74           H  
ATOM    118 1HB  LEU A   7       3.455   8.315  -5.739  1.00  0.74           H  
ATOM    119 2HB  LEU A   7       4.186   9.259  -7.034  1.00  0.74           H  
ATOM    120  HG  LEU A   7       5.719   8.078  -4.753  1.00  0.74           H  
ATOM    121 1HD1 LEU A   7       6.477   6.415  -6.378  1.00  0.74           H  
ATOM    122 2HD1 LEU A   7       4.753   6.330  -6.191  1.00  0.74           H  
ATOM    123 3HD1 LEU A   7       5.399   7.129  -7.567  1.00  0.74           H  
ATOM    124 1HD2 LEU A   7       7.675   8.611  -6.081  1.00  0.74           H  
ATOM    125 2HD2 LEU A   7       6.616   9.354  -7.296  1.00  0.74           H  
ATOM    126 3HD2 LEU A   7       6.731  10.058  -5.670  1.00  0.74           H  
ATOM    127  N   ASN A   8       1.727  11.016  -4.873  1.00  0.70           N  
ATOM    128  CA  ASN A   8       0.499  11.683  -5.280  1.00  0.70           C  
ATOM    129  C   ASN A   8       0.369  13.096  -4.688  1.00  0.70           C  
ATOM    130  O   ASN A   8      -0.694  13.713  -4.782  1.00  0.70           O  
ATOM    131  CB  ASN A   8      -0.703  10.835  -4.920  1.00  0.70           C  
ATOM    132  CG  ASN A   8      -0.828   9.574  -5.773  1.00  0.70           C  
ATOM    133  OD1 ASN A   8      -0.592   9.609  -6.979  1.00  0.70           O  
ATOM    134  ND2 ASN A   8      -1.204   8.478  -5.164  1.00  0.70           N  
ATOM    135  H   ASN A   8       1.754  10.600  -3.940  1.00  0.70           H  
ATOM    136  HA  ASN A   8       0.516  11.797  -6.364  1.00  0.70           H  
ATOM    137 1HB  ASN A   8      -0.623  10.534  -3.871  1.00  0.70           H  
ATOM    138 2HB  ASN A   8      -1.612  11.425  -5.023  1.00  0.70           H  
ATOM    139 1HD2 ASN A   8      -1.305   7.629  -5.680  1.00  0.70           H  
ATOM    140 2HD2 ASN A   8      -1.390   8.490  -4.182  1.00  0.70           H  
ATOM    141  N   ARG A   9       1.444  13.608  -4.084  1.00  0.67           N  
ATOM    142  CA  ARG A   9       1.454  14.958  -3.518  1.00  0.67           C  
ATOM    143  C   ARG A   9       1.680  15.962  -4.660  1.00  0.67           C  
ATOM    144  O   ARG A   9       1.975  15.560  -5.786  1.00  0.67           O  
ATOM    145  CB  ARG A   9       2.535  15.101  -2.453  1.00  0.67           C  
ATOM    146  CG  ARG A   9       2.415  14.173  -1.224  1.00  0.67           C  
ATOM    147  CD  ARG A   9       1.325  14.532  -0.288  1.00  0.67           C  
ATOM    148  NE  ARG A   9       1.418  13.748   0.958  1.00  0.67           N  
ATOM    149  CZ  ARG A   9       0.855  12.538   1.182  1.00  0.67           C  
ATOM    150  NH1 ARG A   9       0.136  11.943   0.249  1.00  0.67           N  
ATOM    151  NH2 ARG A   9       1.032  11.955   2.358  1.00  0.67           N  
ATOM    152  H   ARG A   9       2.294  13.052  -4.004  1.00  0.67           H  
ATOM    153  HA  ARG A   9       0.485  15.159  -3.062  1.00  0.67           H  
ATOM    154 1HB  ARG A   9       3.499  14.930  -2.866  1.00  0.67           H  
ATOM    155 2HB  ARG A   9       2.536  16.121  -2.076  1.00  0.67           H  
ATOM    156 1HG  ARG A   9       2.191  13.172  -1.584  1.00  0.67           H  
ATOM    157 2HG  ARG A   9       3.350  14.144  -0.681  1.00  0.67           H  
ATOM    158 1HD  ARG A   9       1.397  15.588  -0.031  1.00  0.67           H  
ATOM    159 2HD  ARG A   9       0.362  14.329  -0.752  1.00  0.67           H  
ATOM    160  HE  ARG A   9       1.982  14.151   1.726  1.00  0.67           H  
ATOM    161 1HH1 ARG A   9       0.010  12.380  -0.653  1.00  0.67           H  
ATOM    162 2HH1 ARG A   9      -0.281  11.044   0.428  1.00  0.67           H  
ATOM    163 1HH2 ARG A   9       1.598  12.430   3.087  1.00  0.67           H  
ATOM    164 2HH2 ARG A   9       0.622  11.059   2.546  1.00  0.67           H  
ATOM    165  N   ASP A  10       1.488  17.259  -4.392  1.00  0.65           N  
ATOM    166  CA  ASP A  10       1.659  18.303  -5.416  1.00  0.65           C  
ATOM    167  C   ASP A  10       3.025  18.995  -5.503  1.00  0.65           C  
ATOM    168  O   ASP A  10       3.330  19.605  -6.531  1.00  0.65           O  
ATOM    169  CB  ASP A  10       0.602  19.387  -5.261  1.00  0.65           C  
ATOM    170  CG  ASP A  10      -0.832  18.887  -5.492  1.00  0.65           C  
ATOM    171  OD1 ASP A  10      -1.115  18.342  -6.549  1.00  0.65           O  
ATOM    172  OD2 ASP A  10      -1.630  19.045  -4.599  1.00  0.65           O  
ATOM    173  H   ASP A  10       1.219  17.531  -3.459  1.00  0.65           H  
ATOM    174  HA  ASP A  10       1.496  17.835  -6.380  1.00  0.65           H  
ATOM    175 1HB  ASP A  10       0.668  19.819  -4.261  1.00  0.65           H  
ATOM    176 2HB  ASP A  10       0.806  20.187  -5.975  1.00  0.65           H  
ATOM    177  N   SER A  11       3.793  19.005  -4.422  1.00  0.63           N  
ATOM    178  CA  SER A  11       5.030  19.788  -4.421  1.00  0.63           C  
ATOM    179  C   SER A  11       6.184  19.049  -3.764  1.00  0.63           C  
ATOM    180  O   SER A  11       6.099  18.656  -2.587  1.00  0.63           O  
ATOM    181  CB  SER A  11       4.761  21.106  -3.730  1.00  0.63           C  
ATOM    182  OG  SER A  11       5.909  21.890  -3.654  1.00  0.63           O  
ATOM    183  H   SER A  11       3.528  18.477  -3.604  1.00  0.63           H  
ATOM    184  HA  SER A  11       5.318  19.988  -5.454  1.00  0.63           H  
ATOM    185 1HB  SER A  11       3.992  21.644  -4.284  1.00  0.63           H  
ATOM    186 2HB  SER A  11       4.374  20.923  -2.726  1.00  0.63           H  
ATOM    187  HG  SER A  11       6.277  21.917  -4.549  1.00  0.63           H  
ATOM    188  N   TYR A  12       7.251  18.855  -4.557  1.00  0.61           N  
ATOM    189  CA  TYR A  12       8.386  18.052  -4.139  1.00  0.61           C  
ATOM    190  C   TYR A  12       9.770  18.671  -4.307  1.00  0.61           C  
ATOM    191  O   TYR A  12      10.063  19.395  -5.268  1.00  0.61           O  
ATOM    192  CB  TYR A  12       8.428  16.790  -4.964  1.00  0.61           C  
ATOM    193  CG  TYR A  12       7.269  16.013  -4.928  1.00  0.61           C  
ATOM    194  CD1 TYR A  12       6.249  16.309  -5.792  1.00  0.61           C  
ATOM    195  CD2 TYR A  12       7.202  14.983  -4.089  1.00  0.61           C  
ATOM    196  CE1 TYR A  12       5.156  15.530  -5.799  1.00  0.61           C  
ATOM    197  CE2 TYR A  12       6.122  14.194  -4.097  1.00  0.61           C  
ATOM    198  CZ  TYR A  12       5.107  14.461  -4.957  1.00  0.61           C  
ATOM    199  OH  TYR A  12       4.048  13.661  -4.969  1.00  0.61           O  
ATOM    200  H   TYR A  12       7.252  19.259  -5.492  1.00  0.61           H  
ATOM    201  HA  TYR A  12       8.246  17.813  -3.096  1.00  0.61           H  
ATOM    202 1HB  TYR A  12       8.613  17.055  -5.991  1.00  0.61           H  
ATOM    203 2HB  TYR A  12       9.264  16.170  -4.634  1.00  0.61           H  
ATOM    204  HD1 TYR A  12       6.331  17.160  -6.473  1.00  0.61           H  
ATOM    205  HD2 TYR A  12       8.032  14.785  -3.412  1.00  0.61           H  
ATOM    206  HE1 TYR A  12       4.336  15.731  -6.477  1.00  0.61           H  
ATOM    207  HE2 TYR A  12       6.066  13.343  -3.424  1.00  0.61           H  
ATOM    208  HH  TYR A  12       4.164  12.995  -4.291  1.00  0.61           H  
ATOM    209  N   THR A  13      10.643  18.272  -3.403  1.00  0.61           N  
ATOM    210  CA  THR A  13      12.061  18.566  -3.490  1.00  0.61           C  
ATOM    211  C   THR A  13      12.845  17.262  -3.435  1.00  0.61           C  
ATOM    212  O   THR A  13      12.597  16.450  -2.551  1.00  0.61           O  
ATOM    213  CB  THR A  13      12.503  19.480  -2.329  1.00  0.61           C  
ATOM    214  OG1 THR A  13      11.819  20.761  -2.388  1.00  0.61           O  
ATOM    215  CG2 THR A  13      13.956  19.666  -2.310  1.00  0.61           C  
ATOM    216  H   THR A  13      10.287  17.724  -2.616  1.00  0.61           H  
ATOM    217  HA  THR A  13      12.278  19.057  -4.441  1.00  0.61           H  
ATOM    218  HB  THR A  13      12.235  19.005  -1.413  1.00  0.61           H  
ATOM    219  HG1 THR A  13      12.378  21.471  -1.993  1.00  0.61           H  
ATOM    220 1HG2 THR A  13      14.238  20.287  -1.478  1.00  0.61           H  
ATOM    221 2HG2 THR A  13      14.450  18.702  -2.229  1.00  0.61           H  
ATOM    222 3HG2 THR A  13      14.225  20.124  -3.197  1.00  0.61           H  
ATOM    223  N   ILE A  14      13.768  17.056  -4.365  1.00  0.62           N  
ATOM    224  CA  ILE A  14      14.616  15.875  -4.322  1.00  0.62           C  
ATOM    225  C   ILE A  14      16.046  16.300  -3.993  1.00  0.62           C  
ATOM    226  O   ILE A  14      16.650  17.084  -4.725  1.00  0.62           O  
ATOM    227  CB  ILE A  14      14.583  15.103  -5.657  1.00  0.62           C  
ATOM    228  CG1 ILE A  14      13.167  14.631  -5.998  1.00  0.62           C  
ATOM    229  CG2 ILE A  14      15.515  13.917  -5.554  1.00  0.62           C  
ATOM    230  CD1 ILE A  14      13.060  14.080  -7.401  1.00  0.62           C  
ATOM    231  H   ILE A  14      13.876  17.727  -5.122  1.00  0.62           H  
ATOM    232  HA  ILE A  14      14.271  15.211  -3.531  1.00  0.62           H  
ATOM    233  HB  ILE A  14      14.904  15.751  -6.456  1.00  0.62           H  
ATOM    234 1HG1 ILE A  14      12.876  13.853  -5.304  1.00  0.62           H  
ATOM    235 2HG1 ILE A  14      12.470  15.465  -5.898  1.00  0.62           H  
ATOM    236 1HG2 ILE A  14      15.499  13.379  -6.483  1.00  0.62           H  
ATOM    237 2HG2 ILE A  14      16.532  14.258  -5.343  1.00  0.62           H  
ATOM    238 3HG2 ILE A  14      15.177  13.269  -4.749  1.00  0.62           H  
ATOM    239 1HD1 ILE A  14      12.047  13.753  -7.587  1.00  0.62           H  
ATOM    240 2HD1 ILE A  14      13.324  14.853  -8.116  1.00  0.62           H  
ATOM    241 3HD1 ILE A  14      13.735  13.242  -7.520  1.00  0.62           H  
ATOM    242  N   LEU A  15      16.570  15.805  -2.878  1.00  0.65           N  
ATOM    243  CA  LEU A  15      17.897  16.176  -2.408  1.00  0.65           C  
ATOM    244  C   LEU A  15      18.926  15.065  -2.594  1.00  0.65           C  
ATOM    245  O   LEU A  15      18.811  13.988  -1.999  1.00  0.65           O  
ATOM    246  CB  LEU A  15      17.856  16.509  -0.912  1.00  0.65           C  
ATOM    247  CG  LEU A  15      16.885  17.606  -0.437  1.00  0.65           C  
ATOM    248  CD1 LEU A  15      16.965  17.709   1.100  1.00  0.65           C  
ATOM    249  CD2 LEU A  15      17.236  18.915  -1.098  1.00  0.65           C  
ATOM    250  H   LEU A  15      16.015  15.166  -2.321  1.00  0.65           H  
ATOM    251  HA  LEU A  15      18.234  17.047  -2.967  1.00  0.65           H  
ATOM    252 1HB  LEU A  15      17.604  15.599  -0.370  1.00  0.65           H  
ATOM    253 2HB  LEU A  15      18.851  16.814  -0.613  1.00  0.65           H  
ATOM    254  HG  LEU A  15      15.869  17.332  -0.702  1.00  0.65           H  
ATOM    255 1HD1 LEU A  15      16.280  18.472   1.453  1.00  0.65           H  
ATOM    256 2HD1 LEU A  15      16.698  16.752   1.544  1.00  0.65           H  
ATOM    257 3HD1 LEU A  15      17.969  17.967   1.392  1.00  0.65           H  
ATOM    258 1HD2 LEU A  15      16.554  19.693  -0.763  1.00  0.65           H  
ATOM    259 2HD2 LEU A  15      18.256  19.192  -0.844  1.00  0.65           H  
ATOM    260 3HD2 LEU A  15      17.147  18.794  -2.166  1.00  0.65           H  
ATOM    261  N   CYS A  16      19.931  15.337  -3.409  1.00  0.69           N  
ATOM    262  CA  CYS A  16      21.011  14.401  -3.669  1.00  0.69           C  
ATOM    263  C   CYS A  16      22.210  14.737  -2.794  1.00  0.69           C  
ATOM    264  O   CYS A  16      22.333  15.857  -2.296  1.00  0.69           O  
ATOM    265  CB  CYS A  16      21.450  14.481  -5.113  1.00  0.69           C  
ATOM    266  SG  CYS A  16      20.230  14.034  -6.303  1.00  0.69           S  
ATOM    267  H   CYS A  16      19.953  16.227  -3.913  1.00  0.69           H  
ATOM    268  HA  CYS A  16      20.674  13.388  -3.444  1.00  0.69           H  
ATOM    269 1HB  CYS A  16      21.752  15.500  -5.322  1.00  0.69           H  
ATOM    270 2HB  CYS A  16      22.322  13.863  -5.267  1.00  0.69           H  
ATOM    271  HG  CYS A  16      20.322  12.710  -6.143  1.00  0.69           H  
ATOM    272  N   HIS A  17      23.110  13.779  -2.633  1.00  0.74           N  
ATOM    273  CA  HIS A  17      24.340  13.987  -1.871  1.00  0.74           C  
ATOM    274  C   HIS A  17      25.090  15.219  -2.355  1.00  0.74           C  
ATOM    275  O   HIS A  17      25.049  15.540  -3.545  1.00  0.74           O  
ATOM    276  CB  HIS A  17      25.260  12.763  -1.975  1.00  0.74           C  
ATOM    277  CG  HIS A  17      26.475  12.836  -1.097  1.00  0.74           C  
ATOM    278  ND1 HIS A  17      27.623  13.540  -1.448  1.00  0.74           N  
ATOM    279  CD2 HIS A  17      26.707  12.338   0.127  1.00  0.74           C  
ATOM    280  CE1 HIS A  17      28.493  13.460  -0.468  1.00  0.74           C  
ATOM    281  NE2 HIS A  17      27.966  12.751   0.494  1.00  0.74           N  
ATOM    282  H   HIS A  17      22.938  12.868  -3.038  1.00  0.74           H  
ATOM    283  HA  HIS A  17      24.092  14.138  -0.819  1.00  0.74           H  
ATOM    284 1HB  HIS A  17      24.697  11.863  -1.707  1.00  0.74           H  
ATOM    285 2HB  HIS A  17      25.593  12.644  -3.008  1.00  0.74           H  
ATOM    286  HD2 HIS A  17      26.015  11.745   0.728  1.00  0.74           H  
ATOM    287  HE1 HIS A  17      29.478  13.923  -0.447  1.00  0.74           H  
ATOM    288  HE2 HIS A  17      28.424  12.573   1.386  1.00  0.74           H  
ATOM    289  N   HIS A  18      25.806  15.884  -1.429  1.00  0.77           N  
ATOM    290  CA  HIS A  18      26.608  17.073  -1.718  1.00  0.77           C  
ATOM    291  C   HIS A  18      27.369  16.966  -3.043  1.00  0.77           C  
ATOM    292  O   HIS A  18      27.349  17.905  -3.841  1.00  0.77           O  
ATOM    293  CB  HIS A  18      27.636  17.272  -0.579  1.00  0.77           C  
ATOM    294  CG  HIS A  18      28.537  18.467  -0.678  1.00  0.77           C  
ATOM    295  ND1 HIS A  18      28.092  19.739  -0.434  1.00  0.77           N  
ATOM    296  CD2 HIS A  18      29.856  18.577  -0.975  1.00  0.77           C  
ATOM    297  CE1 HIS A  18      29.092  20.595  -0.577  1.00  0.77           C  
ATOM    298  NE2 HIS A  18      30.182  19.916  -0.902  1.00  0.77           N  
ATOM    299  H   HIS A  18      25.765  15.592  -0.452  1.00  0.77           H  
ATOM    300  HA  HIS A  18      25.954  17.938  -1.754  1.00  0.77           H  
ATOM    301 1HB  HIS A  18      27.116  17.376   0.352  1.00  0.77           H  
ATOM    302 2HB  HIS A  18      28.258  16.391  -0.498  1.00  0.77           H  
ATOM    303  HD1 HIS A  18      27.117  19.980  -0.208  1.00  0.77           H  
ATOM    304  HD2 HIS A  18      30.618  17.840  -1.231  1.00  0.77           H  
ATOM    305  HE1 HIS A  18      28.929  21.661  -0.421  1.00  0.77           H  
ATOM    306  N   ASN A  19      28.070  15.851  -3.269  1.00  0.78           N  
ATOM    307  CA  ASN A  19      28.809  15.655  -4.520  1.00  0.78           C  
ATOM    308  C   ASN A  19      28.072  14.563  -5.284  1.00  0.78           C  
ATOM    309  O   ASN A  19      28.279  13.366  -5.058  1.00  0.78           O  
ATOM    310  CB  ASN A  19      30.263  15.307  -4.260  1.00  0.78           C  
ATOM    311  CG  ASN A  19      31.101  15.197  -5.531  1.00  0.78           C  
ATOM    312  OD1 ASN A  19      30.625  15.418  -6.649  1.00  0.78           O  
ATOM    313  ND2 ASN A  19      32.358  14.857  -5.361  1.00  0.78           N  
ATOM    314  H   ASN A  19      28.023  15.096  -2.588  1.00  0.78           H  
ATOM    315  HA  ASN A  19      28.761  16.564  -5.120  1.00  0.78           H  
ATOM    316 1HB  ASN A  19      30.701  16.070  -3.615  1.00  0.78           H  
ATOM    317 2HB  ASN A  19      30.311  14.359  -3.722  1.00  0.78           H  
ATOM    318 1HD2 ASN A  19      32.965  14.768  -6.151  1.00  0.78           H  
ATOM    319 2HD2 ASN A  19      32.709  14.685  -4.441  1.00  0.78           H  
ATOM    320  N   ALA A  20      27.183  14.967  -6.174  1.00  0.78           N  
ATOM    321  CA  ALA A  20      26.281  13.996  -6.752  1.00  0.78           C  
ATOM    322  C   ALA A  20      26.876  13.184  -7.890  1.00  0.78           C  
ATOM    323  O   ALA A  20      27.239  13.703  -8.960  1.00  0.78           O  
ATOM    324  CB  ALA A  20      25.042  14.699  -7.217  1.00  0.78           C  
ATOM    325  H   ALA A  20      27.086  15.964  -6.376  1.00  0.78           H  
ATOM    326  HA  ALA A  20      26.003  13.301  -5.959  1.00  0.78           H  
ATOM    327 1HB  ALA A  20      24.343  13.963  -7.577  1.00  0.78           H  
ATOM    328 2HB  ALA A  20      24.602  15.230  -6.372  1.00  0.78           H  
ATOM    329 3HB  ALA A  20      25.287  15.403  -8.004  1.00  0.78           H  
ATOM    330  N   ASP A  21      27.007  11.886  -7.644  1.00  0.75           N  
ATOM    331  CA  ASP A  21      27.552  10.997  -8.647  1.00  0.75           C  
ATOM    332  C   ASP A  21      26.358  10.576  -9.524  1.00  0.75           C  
ATOM    333  O   ASP A  21      25.228  10.942  -9.181  1.00  0.75           O  
ATOM    334  CB  ASP A  21      28.238   9.827  -7.948  1.00  0.75           C  
ATOM    335  CG  ASP A  21      27.290   8.892  -7.286  1.00  0.75           C  
ATOM    336  OD1 ASP A  21      26.104   8.954  -7.600  1.00  0.75           O  
ATOM    337  OD2 ASP A  21      27.737   8.113  -6.495  1.00  0.75           O  
ATOM    338  H   ASP A  21      26.727  11.522  -6.741  1.00  0.75           H  
ATOM    339  HA  ASP A  21      28.283  11.542  -9.239  1.00  0.75           H  
ATOM    340 1HB  ASP A  21      28.906   9.292  -8.593  1.00  0.75           H  
ATOM    341 2HB  ASP A  21      28.872  10.240  -7.160  1.00  0.75           H  
ATOM    342  N   PRO A  22      26.544   9.790 -10.607  1.00  0.71           N  
ATOM    343  CA  PRO A  22      25.505   9.292 -11.486  1.00  0.71           C  
ATOM    344  C   PRO A  22      24.438   8.437 -10.812  1.00  0.71           C  
ATOM    345  O   PRO A  22      23.371   8.272 -11.389  1.00  0.71           O  
ATOM    346  CB  PRO A  22      26.301   8.479 -12.513  1.00  0.71           C  
ATOM    347  CG  PRO A  22      27.644   9.094 -12.498  1.00  0.71           C  
ATOM    348  CD  PRO A  22      27.887   9.466 -11.077  1.00  0.71           C  
ATOM    349  HA  PRO A  22      25.036  10.153 -11.979  1.00  0.71           H  
ATOM    350 1HB  PRO A  22      26.328   7.420 -12.223  1.00  0.71           H  
ATOM    351 2HB  PRO A  22      25.813   8.532 -13.496  1.00  0.71           H  
ATOM    352 1HG  PRO A  22      28.387   8.397 -12.897  1.00  0.71           H  
ATOM    353 2HG  PRO A  22      27.636   9.974 -13.137  1.00  0.71           H  
ATOM    354 1HD  PRO A  22      28.251   8.611 -10.553  1.00  0.71           H  
ATOM    355 2HD  PRO A  22      28.565  10.321 -11.038  1.00  0.71           H  
ATOM    356  N   ASP A  23      24.687   7.860  -9.629  1.00  0.68           N  
ATOM    357  CA  ASP A  23      23.655   7.045  -8.995  1.00  0.68           C  
ATOM    358  C   ASP A  23      22.681   8.020  -8.382  1.00  0.68           C  
ATOM    359  O   ASP A  23      21.465   7.905  -8.563  1.00  0.68           O  
ATOM    360  CB  ASP A  23      24.234   6.080  -7.927  1.00  0.68           C  
ATOM    361  CG  ASP A  23      23.160   5.035  -7.287  1.00  0.68           C  
ATOM    362  OD1 ASP A  23      22.235   4.672  -7.981  1.00  0.68           O  
ATOM    363  OD2 ASP A  23      23.308   4.587  -6.151  1.00  0.68           O  
ATOM    364  H   ASP A  23      25.542   8.048  -9.104  1.00  0.68           H  
ATOM    365  HA  ASP A  23      23.136   6.459  -9.753  1.00  0.68           H  
ATOM    366 1HB  ASP A  23      25.050   5.507  -8.371  1.00  0.68           H  
ATOM    367 2HB  ASP A  23      24.676   6.676  -7.111  1.00  0.68           H  
ATOM    368  N   ALA A  24      23.228   8.999  -7.665  1.00  0.65           N  
ATOM    369  CA  ALA A  24      22.420  10.015  -7.010  1.00  0.65           C  
ATOM    370  C   ALA A  24      21.618  10.836  -8.017  1.00  0.65           C  
ATOM    371  O   ALA A  24      20.424  11.082  -7.809  1.00  0.65           O  
ATOM    372  CB  ALA A  24      23.316  10.925  -6.211  1.00  0.65           C  
ATOM    373  H   ALA A  24      24.253   9.020  -7.568  1.00  0.65           H  
ATOM    374  HA  ALA A  24      21.725   9.511  -6.341  1.00  0.65           H  
ATOM    375 1HB  ALA A  24      22.716  11.656  -5.697  1.00  0.65           H  
ATOM    376 2HB  ALA A  24      23.875  10.328  -5.482  1.00  0.65           H  
ATOM    377 3HB  ALA A  24      24.016  11.424  -6.880  1.00  0.65           H  
ATOM    378  N   ILE A  25      22.243  11.198  -9.143  1.00  0.63           N  
ATOM    379  CA  ILE A  25      21.528  11.977 -10.145  1.00  0.63           C  
ATOM    380  C   ILE A  25      20.560  11.130 -10.933  1.00  0.63           C  
ATOM    381  O   ILE A  25      19.417  11.536 -11.123  1.00  0.63           O  
ATOM    382  CB  ILE A  25      22.460  12.736 -11.108  1.00  0.63           C  
ATOM    383  CG1 ILE A  25      23.285  13.777 -10.356  1.00  0.63           C  
ATOM    384  CG2 ILE A  25      21.662  13.380 -12.193  1.00  0.63           C  
ATOM    385  CD1 ILE A  25      22.427  14.843  -9.631  1.00  0.63           C  
ATOM    386  H   ILE A  25      23.233  10.967  -9.274  1.00  0.63           H  
ATOM    387  HA  ILE A  25      20.947  12.734  -9.618  1.00  0.63           H  
ATOM    388  HB  ILE A  25      23.164  12.027 -11.550  1.00  0.63           H  
ATOM    389 1HG1 ILE A  25      23.919  13.258  -9.647  1.00  0.63           H  
ATOM    390 2HG1 ILE A  25      23.915  14.298 -11.060  1.00  0.63           H  
ATOM    391 1HG2 ILE A  25      22.339  13.888 -12.870  1.00  0.63           H  
ATOM    392 2HG2 ILE A  25      21.118  12.614 -12.728  1.00  0.63           H  
ATOM    393 3HG2 ILE A  25      20.960  14.098 -11.767  1.00  0.63           H  
ATOM    394 1HD1 ILE A  25      23.067  15.561  -9.129  1.00  0.63           H  
ATOM    395 2HD1 ILE A  25      21.809  15.369 -10.360  1.00  0.63           H  
ATOM    396 3HD1 ILE A  25      21.787  14.356  -8.900  1.00  0.63           H  
ATOM    397  N   ALA A  26      20.974   9.944 -11.389  1.00  0.62           N  
ATOM    398  CA  ALA A  26      20.058   9.123 -12.157  1.00  0.62           C  
ATOM    399  C   ALA A  26      18.829   8.801 -11.361  1.00  0.62           C  
ATOM    400  O   ALA A  26      17.712   8.816 -11.886  1.00  0.62           O  
ATOM    401  CB  ALA A  26      20.713   7.841 -12.548  1.00  0.62           C  
ATOM    402  H   ALA A  26      21.913   9.587 -11.228  1.00  0.62           H  
ATOM    403  HA  ALA A  26      19.761   9.670 -13.040  1.00  0.62           H  
ATOM    404 1HB  ALA A  26      20.007   7.263 -13.107  1.00  0.62           H  
ATOM    405 2HB  ALA A  26      21.594   8.046 -13.151  1.00  0.62           H  
ATOM    406 3HB  ALA A  26      21.004   7.287 -11.652  1.00  0.62           H  
ATOM    407  N   SER A  27      19.027   8.543 -10.076  1.00  0.62           N  
ATOM    408  CA  SER A  27      17.931   8.236  -9.211  1.00  0.62           C  
ATOM    409  C   SER A  27      17.008   9.430  -9.051  1.00  0.62           C  
ATOM    410  O   SER A  27      15.790   9.288  -9.141  1.00  0.62           O  
ATOM    411  CB  SER A  27      18.482   7.817  -7.882  1.00  0.62           C  
ATOM    412  OG  SER A  27      19.166   6.617  -7.978  1.00  0.62           O  
ATOM    413  H   SER A  27      19.969   8.522  -9.682  1.00  0.62           H  
ATOM    414  HA  SER A  27      17.375   7.415  -9.655  1.00  0.62           H  
ATOM    415 1HB  SER A  27      19.178   8.575  -7.556  1.00  0.62           H  
ATOM    416 2HB  SER A  27      17.703   7.751  -7.143  1.00  0.62           H  
ATOM    417  HG  SER A  27      20.049   6.856  -8.347  1.00  0.62           H  
ATOM    418  N   ALA A  28      17.575  10.623  -8.866  1.00  0.62           N  
ATOM    419  CA  ALA A  28      16.767  11.824  -8.738  1.00  0.62           C  
ATOM    420  C   ALA A  28      15.951  12.096  -9.993  1.00  0.62           C  
ATOM    421  O   ALA A  28      14.792  12.509  -9.914  1.00  0.62           O  
ATOM    422  CB  ALA A  28      17.658  12.987  -8.443  1.00  0.62           C  
ATOM    423  H   ALA A  28      18.590  10.706  -8.777  1.00  0.62           H  
ATOM    424  HA  ALA A  28      16.076  11.675  -7.913  1.00  0.62           H  
ATOM    425 1HB  ALA A  28      17.062  13.874  -8.311  1.00  0.62           H  
ATOM    426 2HB  ALA A  28      18.177  12.751  -7.544  1.00  0.62           H  
ATOM    427 3HB  ALA A  28      18.365  13.136  -9.259  1.00  0.62           H  
ATOM    428  N   ILE A  29      16.542  11.839 -11.157  1.00  0.63           N  
ATOM    429  CA  ILE A  29      15.850  12.031 -12.421  1.00  0.63           C  
ATOM    430  C   ILE A  29      14.691  11.078 -12.519  1.00  0.63           C  
ATOM    431  O   ILE A  29      13.564  11.462 -12.850  1.00  0.63           O  
ATOM    432  CB  ILE A  29      16.790  11.754 -13.591  1.00  0.63           C  
ATOM    433  CG1 ILE A  29      17.839  12.786 -13.648  1.00  0.63           C  
ATOM    434  CG2 ILE A  29      16.030  11.617 -14.916  1.00  0.63           C  
ATOM    435  CD1 ILE A  29      18.915  12.412 -14.561  1.00  0.63           C  
ATOM    436  H   ILE A  29      17.512  11.518 -11.161  1.00  0.63           H  
ATOM    437  HA  ILE A  29      15.480  13.052 -12.477  1.00  0.63           H  
ATOM    438  HB  ILE A  29      17.301  10.815 -13.401  1.00  0.63           H  
ATOM    439 1HG1 ILE A  29      17.405  13.687 -13.976  1.00  0.63           H  
ATOM    440 2HG1 ILE A  29      18.245  12.953 -12.661  1.00  0.63           H  
ATOM    441 1HG2 ILE A  29      16.729  11.388 -15.723  1.00  0.63           H  
ATOM    442 2HG2 ILE A  29      15.301  10.815 -14.843  1.00  0.63           H  
ATOM    443 3HG2 ILE A  29      15.519  12.533 -15.147  1.00  0.63           H  
ATOM    444 1HD1 ILE A  29      19.643  13.181 -14.590  1.00  0.63           H  
ATOM    445 2HD1 ILE A  29      19.374  11.500 -14.228  1.00  0.63           H  
ATOM    446 3HD1 ILE A  29      18.488  12.267 -15.531  1.00  0.63           H  
ATOM    447  N   ALA A  30      14.971   9.821 -12.215  1.00  0.63           N  
ATOM    448  CA  ALA A  30      13.972   8.792 -12.255  1.00  0.63           C  
ATOM    449  C   ALA A  30      12.837   9.073 -11.287  1.00  0.63           C  
ATOM    450  O   ALA A  30      11.668   8.925 -11.638  1.00  0.63           O  
ATOM    451  CB  ALA A  30      14.637   7.487 -11.946  1.00  0.63           C  
ATOM    452  H   ALA A  30      15.925   9.563 -11.954  1.00  0.63           H  
ATOM    453  HA  ALA A  30      13.550   8.769 -13.256  1.00  0.63           H  
ATOM    454 1HB  ALA A  30      13.944   6.724 -12.004  1.00  0.63           H  
ATOM    455 2HB  ALA A  30      15.428   7.321 -12.674  1.00  0.63           H  
ATOM    456 3HB  ALA A  30      15.063   7.523 -10.951  1.00  0.63           H  
ATOM    457  N   LEU A  31      13.172   9.561 -10.099  1.00  0.65           N  
ATOM    458  CA  LEU A  31      12.170   9.880  -9.105  1.00  0.65           C  
ATOM    459  C   LEU A  31      11.331  11.050  -9.605  1.00  0.65           C  
ATOM    460  O   LEU A  31      10.107  11.008  -9.517  1.00  0.65           O  
ATOM    461  CB  LEU A  31      12.852  10.143  -7.771  1.00  0.65           C  
ATOM    462  CG  LEU A  31      12.001  10.453  -6.584  1.00  0.65           C  
ATOM    463  CD1 LEU A  31      11.000   9.314  -6.299  1.00  0.65           C  
ATOM    464  CD2 LEU A  31      12.930  10.609  -5.449  1.00  0.65           C  
ATOM    465  H   LEU A  31      14.153   9.670  -9.858  1.00  0.65           H  
ATOM    466  HA  LEU A  31      11.521   9.017  -8.981  1.00  0.65           H  
ATOM    467 1HB  LEU A  31      13.448   9.265  -7.523  1.00  0.65           H  
ATOM    468 2HB  LEU A  31      13.539  10.970  -7.910  1.00  0.65           H  
ATOM    469  HG  LEU A  31      11.444  11.370  -6.745  1.00  0.65           H  
ATOM    470 1HD1 LEU A  31      10.415   9.561  -5.409  1.00  0.65           H  
ATOM    471 2HD1 LEU A  31      10.331   9.196  -7.150  1.00  0.65           H  
ATOM    472 3HD1 LEU A  31      11.541   8.384  -6.130  1.00  0.65           H  
ATOM    473 1HD2 LEU A  31      12.371  10.816  -4.595  1.00  0.65           H  
ATOM    474 2HD2 LEU A  31      13.484   9.687  -5.308  1.00  0.65           H  
ATOM    475 3HD2 LEU A  31      13.624  11.418  -5.650  1.00  0.65           H  
ATOM    476  N   LYS A  32      11.962  12.088 -10.175  1.00  0.66           N  
ATOM    477  CA  LYS A  32      11.186  13.196 -10.728  1.00  0.66           C  
ATOM    478  C   LYS A  32      10.179  12.654 -11.742  1.00  0.66           C  
ATOM    479  O   LYS A  32       8.997  13.012 -11.712  1.00  0.66           O  
ATOM    480  CB  LYS A  32      12.098  14.252 -11.374  1.00  0.66           C  
ATOM    481  CG  LYS A  32      11.339  15.440 -11.995  1.00  0.66           C  
ATOM    482  CD  LYS A  32      12.264  16.539 -12.569  1.00  0.66           C  
ATOM    483  CE  LYS A  32      11.414  17.644 -13.233  1.00  0.66           C  
ATOM    484  NZ  LYS A  32      12.215  18.817 -13.754  1.00  0.66           N  
ATOM    485  H   LYS A  32      12.981  12.115 -10.219  1.00  0.66           H  
ATOM    486  HA  LYS A  32      10.629  13.670  -9.925  1.00  0.66           H  
ATOM    487 1HB  LYS A  32      12.760  14.649 -10.613  1.00  0.66           H  
ATOM    488 2HB  LYS A  32      12.716  13.790 -12.142  1.00  0.66           H  
ATOM    489 1HG  LYS A  32      10.707  15.065 -12.798  1.00  0.66           H  
ATOM    490 2HG  LYS A  32      10.701  15.886 -11.248  1.00  0.66           H  
ATOM    491 1HD  LYS A  32      12.851  16.980 -11.759  1.00  0.66           H  
ATOM    492 2HD  LYS A  32      12.942  16.108 -13.301  1.00  0.66           H  
ATOM    493 1HE  LYS A  32      10.856  17.208 -14.059  1.00  0.66           H  
ATOM    494 2HE  LYS A  32      10.709  18.010 -12.489  1.00  0.66           H  
ATOM    495 1HZ  LYS A  32      11.572  19.488 -14.143  1.00  0.66           H  
ATOM    496 2HZ  LYS A  32      12.712  19.239 -12.983  1.00  0.66           H  
ATOM    497 3HZ  LYS A  32      12.898  18.565 -14.503  1.00  0.66           H  
ATOM    498  N   TYR A  33      10.632  11.752 -12.623  1.00  0.68           N  
ATOM    499  CA  TYR A  33       9.727  11.135 -13.583  1.00  0.68           C  
ATOM    500  C   TYR A  33       8.581  10.389 -12.904  1.00  0.68           C  
ATOM    501  O   TYR A  33       7.418  10.584 -13.268  1.00  0.68           O  
ATOM    502  CB  TYR A  33      10.443  10.185 -14.544  1.00  0.68           C  
ATOM    503  CG  TYR A  33       9.428   9.441 -15.354  1.00  0.68           C  
ATOM    504  CD1 TYR A  33       8.794  10.058 -16.413  1.00  0.68           C  
ATOM    505  CD2 TYR A  33       9.101   8.147 -15.003  1.00  0.68           C  
ATOM    506  CE1 TYR A  33       7.824   9.379 -17.114  1.00  0.68           C  
ATOM    507  CE2 TYR A  33       8.137   7.471 -15.697  1.00  0.68           C  
ATOM    508  CZ  TYR A  33       7.494   8.080 -16.748  1.00  0.68           C  
ATOM    509  OH  TYR A  33       6.533   7.408 -17.455  1.00  0.68           O  
ATOM    510  H   TYR A  33      11.622  11.499 -12.620  1.00  0.68           H  
ATOM    511  HA  TYR A  33       9.284  11.929 -14.180  1.00  0.68           H  
ATOM    512 1HB  TYR A  33      11.098  10.743 -15.214  1.00  0.68           H  
ATOM    513 2HB  TYR A  33      11.048   9.469 -13.999  1.00  0.68           H  
ATOM    514  HD1 TYR A  33       9.052  11.081 -16.686  1.00  0.68           H  
ATOM    515  HD2 TYR A  33       9.609   7.677 -14.172  1.00  0.68           H  
ATOM    516  HE1 TYR A  33       7.316   9.862 -17.949  1.00  0.68           H  
ATOM    517  HE2 TYR A  33       7.885   6.463 -15.420  1.00  0.68           H  
ATOM    518  HH  TYR A  33       6.252   7.951 -18.197  1.00  0.68           H  
ATOM    519  N   LEU A  34       8.908   9.531 -11.936  1.00  0.69           N  
ATOM    520  CA  LEU A  34       7.921   8.720 -11.237  1.00  0.69           C  
ATOM    521  C   LEU A  34       6.845   9.606 -10.625  1.00  0.69           C  
ATOM    522  O   LEU A  34       5.645   9.360 -10.806  1.00  0.69           O  
ATOM    523  CB  LEU A  34       8.630   7.895 -10.158  1.00  0.69           C  
ATOM    524  CG  LEU A  34       7.804   6.983  -9.335  1.00  0.69           C  
ATOM    525  CD1 LEU A  34       7.100   5.952 -10.206  1.00  0.69           C  
ATOM    526  CD2 LEU A  34       8.728   6.276  -8.330  1.00  0.69           C  
ATOM    527  H   LEU A  34       9.892   9.429 -11.691  1.00  0.69           H  
ATOM    528  HA  LEU A  34       7.455   8.047 -11.955  1.00  0.69           H  
ATOM    529 1HB  LEU A  34       9.436   7.352 -10.590  1.00  0.69           H  
ATOM    530 2HB  LEU A  34       9.071   8.603  -9.461  1.00  0.69           H  
ATOM    531  HG  LEU A  34       7.072   7.558  -8.831  1.00  0.69           H  
ATOM    532 1HD1 LEU A  34       6.506   5.311  -9.580  1.00  0.69           H  
ATOM    533 2HD1 LEU A  34       6.452   6.458 -10.926  1.00  0.69           H  
ATOM    534 3HD1 LEU A  34       7.813   5.363 -10.722  1.00  0.69           H  
ATOM    535 1HD2 LEU A  34       8.145   5.607  -7.708  1.00  0.69           H  
ATOM    536 2HD2 LEU A  34       9.481   5.699  -8.873  1.00  0.69           H  
ATOM    537 3HD2 LEU A  34       9.221   7.018  -7.705  1.00  0.69           H  
ATOM    538  N   ILE A  35       7.278  10.682  -9.978  1.00  0.70           N  
ATOM    539  CA  ILE A  35       6.385  11.650  -9.379  1.00  0.70           C  
ATOM    540  C   ILE A  35       5.480  12.277 -10.421  1.00  0.70           C  
ATOM    541  O   ILE A  35       4.266  12.321 -10.243  1.00  0.70           O  
ATOM    542  CB  ILE A  35       7.204  12.759  -8.707  1.00  0.70           C  
ATOM    543  CG1 ILE A  35       7.953  12.226  -7.474  1.00  0.70           C  
ATOM    544  CG2 ILE A  35       6.342  13.898  -8.381  1.00  0.70           C  
ATOM    545  CD1 ILE A  35       9.015  13.156  -6.985  1.00  0.70           C  
ATOM    546  H   ILE A  35       8.286  10.827  -9.891  1.00  0.70           H  
ATOM    547  HA  ILE A  35       5.763  11.147  -8.636  1.00  0.70           H  
ATOM    548  HB  ILE A  35       7.967  13.099  -9.404  1.00  0.70           H  
ATOM    549 1HG1 ILE A  35       7.239  12.083  -6.669  1.00  0.70           H  
ATOM    550 2HG1 ILE A  35       8.410  11.269  -7.715  1.00  0.70           H  
ATOM    551 1HG2 ILE A  35       6.951  14.674  -7.942  1.00  0.70           H  
ATOM    552 2HG2 ILE A  35       5.863  14.280  -9.278  1.00  0.70           H  
ATOM    553 3HG2 ILE A  35       5.580  13.564  -7.683  1.00  0.70           H  
ATOM    554 1HD1 ILE A  35       9.505  12.734  -6.126  1.00  0.70           H  
ATOM    555 2HD1 ILE A  35       9.739  13.295  -7.773  1.00  0.70           H  
ATOM    556 3HD1 ILE A  35       8.576  14.108  -6.723  1.00  0.70           H  
ATOM    557  N   ASN A  36       6.063  12.717 -11.538  1.00  0.71           N  
ATOM    558  CA  ASN A  36       5.295  13.347 -12.601  1.00  0.71           C  
ATOM    559  C   ASN A  36       4.349  12.370 -13.301  1.00  0.71           C  
ATOM    560  O   ASN A  36       3.350  12.777 -13.883  1.00  0.71           O  
ATOM    561  CB  ASN A  36       6.229  14.036 -13.561  1.00  0.71           C  
ATOM    562  CG  ASN A  36       6.814  15.254 -12.899  1.00  0.71           C  
ATOM    563  OD1 ASN A  36       6.278  15.717 -11.888  1.00  0.71           O  
ATOM    564  ND2 ASN A  36       7.878  15.777 -13.435  1.00  0.71           N  
ATOM    565  H   ASN A  36       7.076  12.644 -11.642  1.00  0.71           H  
ATOM    566  HA  ASN A  36       4.670  14.118 -12.150  1.00  0.71           H  
ATOM    567 1HB  ASN A  36       7.033  13.352 -13.847  1.00  0.71           H  
ATOM    568 2HB  ASN A  36       5.691  14.328 -14.461  1.00  0.71           H  
ATOM    569 1HD2 ASN A  36       8.291  16.588 -13.024  1.00  0.71           H  
ATOM    570 2HD2 ASN A  36       8.277  15.364 -14.253  1.00  0.71           H  
ATOM    571  N   LYS A  37       4.659  11.079 -13.258  1.00  0.71           N  
ATOM    572  CA  LYS A  37       3.774  10.084 -13.837  1.00  0.71           C  
ATOM    573  C   LYS A  37       2.510   9.990 -12.987  1.00  0.71           C  
ATOM    574  O   LYS A  37       1.393   9.980 -13.509  1.00  0.71           O  
ATOM    575  CB  LYS A  37       4.481   8.732 -13.923  1.00  0.71           C  
ATOM    576  CG  LYS A  37       3.678   7.603 -14.492  1.00  0.71           C  
ATOM    577  CD  LYS A  37       3.303   7.811 -15.947  1.00  0.71           C  
ATOM    578  CE  LYS A  37       2.611   6.567 -16.512  1.00  0.71           C  
ATOM    579  NZ  LYS A  37       2.158   6.763 -17.925  1.00  0.71           N  
ATOM    580  H   LYS A  37       5.537  10.786 -12.831  1.00  0.71           H  
ATOM    581  HA  LYS A  37       3.491  10.403 -14.839  1.00  0.71           H  
ATOM    582 1HB  LYS A  37       5.392   8.840 -14.516  1.00  0.71           H  
ATOM    583 2HB  LYS A  37       4.789   8.425 -12.930  1.00  0.71           H  
ATOM    584 1HG  LYS A  37       4.293   6.730 -14.427  1.00  0.71           H  
ATOM    585 2HG  LYS A  37       2.780   7.448 -13.892  1.00  0.71           H  
ATOM    586 1HD  LYS A  37       2.631   8.666 -16.033  1.00  0.71           H  
ATOM    587 2HD  LYS A  37       4.198   8.015 -16.525  1.00  0.71           H  
ATOM    588 1HE  LYS A  37       3.309   5.730 -16.477  1.00  0.71           H  
ATOM    589 2HE  LYS A  37       1.746   6.330 -15.892  1.00  0.71           H  
ATOM    590 1HZ  LYS A  37       1.710   5.920 -18.256  1.00  0.71           H  
ATOM    591 2HZ  LYS A  37       1.501   7.530 -17.965  1.00  0.71           H  
ATOM    592 3HZ  LYS A  37       2.953   6.971 -18.510  1.00  0.71           H  
ATOM    593  N   TYR A  38       2.685   9.958 -11.665  1.00  0.71           N  
ATOM    594  CA  TYR A  38       1.542   9.891 -10.759  1.00  0.71           C  
ATOM    595  C   TYR A  38       0.815  11.222 -10.597  1.00  0.71           C  
ATOM    596  O   TYR A  38      -0.408  11.252 -10.424  1.00  0.71           O  
ATOM    597  CB  TYR A  38       1.983   9.307  -9.433  1.00  0.71           C  
ATOM    598  CG  TYR A  38       2.096   7.838  -9.555  1.00  0.71           C  
ATOM    599  CD1 TYR A  38       3.311   7.196  -9.593  1.00  0.71           C  
ATOM    600  CD2 TYR A  38       0.924   7.120  -9.670  1.00  0.71           C  
ATOM    601  CE1 TYR A  38       3.335   5.830  -9.746  1.00  0.71           C  
ATOM    602  CE2 TYR A  38       0.955   5.768  -9.821  1.00  0.71           C  
ATOM    603  CZ  TYR A  38       2.144   5.124  -9.857  1.00  0.71           C  
ATOM    604  OH  TYR A  38       2.157   3.786 -10.009  1.00  0.71           O  
ATOM    605  H   TYR A  38       3.637   9.955 -11.288  1.00  0.71           H  
ATOM    606  HA  TYR A  38       0.824   9.195 -11.188  1.00  0.71           H  
ATOM    607 1HB  TYR A  38       2.959   9.717  -9.152  1.00  0.71           H  
ATOM    608 2HB  TYR A  38       1.277   9.551  -8.652  1.00  0.71           H  
ATOM    609  HD1 TYR A  38       4.236   7.762  -9.513  1.00  0.71           H  
ATOM    610  HD2 TYR A  38      -0.033   7.641  -9.645  1.00  0.71           H  
ATOM    611  HE1 TYR A  38       4.274   5.310  -9.787  1.00  0.71           H  
ATOM    612  HE2 TYR A  38       0.025   5.206  -9.913  1.00  0.71           H  
ATOM    613  HH  TYR A  38       1.257   3.462 -10.099  1.00  0.71           H  
ATOM    614  N   ASN A  39       1.548  12.320 -10.715  1.00  0.71           N  
ATOM    615  CA  ASN A  39       0.959  13.637 -10.631  1.00  0.71           C  
ATOM    616  C   ASN A  39       1.622  14.591 -11.616  1.00  0.71           C  
ATOM    617  O   ASN A  39       2.527  15.336 -11.239  1.00  0.71           O  
ATOM    618  CB  ASN A  39       1.033  14.212  -9.243  1.00  0.71           C  
ATOM    619  CG  ASN A  39       0.285  15.551  -9.192  1.00  0.71           C  
ATOM    620  OD1 ASN A  39      -0.302  16.008 -10.207  1.00  0.71           O  
ATOM    621  ND2 ASN A  39       0.293  16.161  -8.038  1.00  0.71           N  
ATOM    622  H   ASN A  39       2.553  12.237 -10.829  1.00  0.71           H  
ATOM    623  HA  ASN A  39      -0.098  13.561 -10.869  1.00  0.71           H  
ATOM    624 1HB  ASN A  39       0.586  13.518  -8.524  1.00  0.71           H  
ATOM    625 2HB  ASN A  39       2.076  14.356  -8.953  1.00  0.71           H  
ATOM    626 1HD2 ASN A  39      -0.203  17.046  -7.878  1.00  0.71           H  
ATOM    627 2HD2 ASN A  39       0.798  15.754  -7.259  1.00  0.71           H  
ATOM    628  N   PRO A  40       1.143  14.649 -12.864  1.00  0.70           N  
ATOM    629  CA  PRO A  40       1.644  15.473 -13.948  1.00  0.70           C  
ATOM    630  C   PRO A  40       1.647  16.963 -13.631  1.00  0.70           C  
ATOM    631  O   PRO A  40       2.309  17.738 -14.320  1.00  0.70           O  
ATOM    632  CB  PRO A  40       0.666  15.165 -15.085  1.00  0.70           C  
ATOM    633  CG  PRO A  40       0.126  13.791 -14.768  1.00  0.70           C  
ATOM    634  CD  PRO A  40       0.030  13.751 -13.273  1.00  0.70           C  
ATOM    635  HA  PRO A  40       2.662  15.140 -14.205  1.00  0.70           H  
ATOM    636 1HB  PRO A  40      -0.118  15.937 -15.114  1.00  0.70           H  
ATOM    637 2HB  PRO A  40       1.191  15.205 -16.049  1.00  0.70           H  
ATOM    638 1HG  PRO A  40      -0.838  13.627 -15.265  1.00  0.70           H  
ATOM    639 2HG  PRO A  40       0.819  13.018 -15.147  1.00  0.70           H  
ATOM    640 1HD  PRO A  40      -0.941  14.135 -12.929  1.00  0.70           H  
ATOM    641 2HD  PRO A  40       0.209  12.712 -12.972  1.00  0.70           H  
ATOM    642  N   ASN A  41       0.858  17.387 -12.634  1.00  0.70           N  
ATOM    643  CA  ASN A  41       0.796  18.799 -12.311  1.00  0.70           C  
ATOM    644  C   ASN A  41       1.714  19.159 -11.148  1.00  0.70           C  
ATOM    645  O   ASN A  41       1.717  20.305 -10.691  1.00  0.70           O  
ATOM    646  CB  ASN A  41      -0.634  19.177 -11.984  1.00  0.70           C  
ATOM    647  CG  ASN A  41      -1.542  19.076 -13.186  1.00  0.70           C  
ATOM    648  OD1 ASN A  41      -1.160  19.428 -14.308  1.00  0.70           O  
ATOM    649  ND2 ASN A  41      -2.744  18.600 -12.970  1.00  0.70           N  
ATOM    650  H   ASN A  41       0.333  16.742 -12.042  1.00  0.70           H  
ATOM    651  HA  ASN A  41       1.127  19.371 -13.177  1.00  0.70           H  
ATOM    652 1HB  ASN A  41      -1.010  18.521 -11.196  1.00  0.70           H  
ATOM    653 2HB  ASN A  41      -0.662  20.197 -11.603  1.00  0.70           H  
ATOM    654 1HD2 ASN A  41      -3.392  18.511 -13.728  1.00  0.70           H  
ATOM    655 2HD2 ASN A  41      -3.017  18.327 -12.047  1.00  0.70           H  
ATOM    656  N   ALA A  42       2.486  18.190 -10.660  1.00  0.69           N  
ATOM    657  CA  ALA A  42       3.376  18.437  -9.540  1.00  0.69           C  
ATOM    658  C   ALA A  42       4.519  19.369  -9.896  1.00  0.69           C  
ATOM    659  O   ALA A  42       5.060  19.345 -11.004  1.00  0.69           O  
ATOM    660  CB  ALA A  42       3.965  17.143  -9.009  1.00  0.69           C  
ATOM    661  H   ALA A  42       2.461  17.253 -11.061  1.00  0.69           H  
ATOM    662  HA  ALA A  42       2.788  18.906  -8.757  1.00  0.69           H  
ATOM    663 1HB  ALA A  42       4.595  17.374  -8.159  1.00  0.69           H  
ATOM    664 2HB  ALA A  42       3.168  16.476  -8.700  1.00  0.69           H  
ATOM    665 3HB  ALA A  42       4.558  16.662  -9.787  1.00  0.69           H  
ATOM    666  N   ASP A  43       4.921  20.155  -8.911  1.00  0.69           N  
ATOM    667  CA  ASP A  43       6.114  20.985  -9.003  1.00  0.69           C  
ATOM    668  C   ASP A  43       7.252  20.205  -8.355  1.00  0.69           C  
ATOM    669  O   ASP A  43       7.288  20.111  -7.128  1.00  0.69           O  
ATOM    670  CB  ASP A  43       5.899  22.342  -8.304  1.00  0.69           C  
ATOM    671  CG  ASP A  43       7.122  23.346  -8.365  1.00  0.69           C  
ATOM    672  OD1 ASP A  43       8.180  22.978  -8.820  1.00  0.69           O  
ATOM    673  OD2 ASP A  43       6.980  24.471  -7.931  1.00  0.69           O  
ATOM    674  H   ASP A  43       4.388  20.131  -8.042  1.00  0.69           H  
ATOM    675  HA  ASP A  43       6.355  21.157 -10.052  1.00  0.69           H  
ATOM    676 1HB  ASP A  43       5.034  22.833  -8.753  1.00  0.69           H  
ATOM    677 2HB  ASP A  43       5.651  22.165  -7.256  1.00  0.69           H  
ATOM    678  N   CYS A  44       8.144  19.619  -9.159  1.00  0.68           N  
ATOM    679  CA  CYS A  44       9.222  18.799  -8.603  1.00  0.68           C  
ATOM    680  C   CYS A  44      10.606  19.257  -9.047  1.00  0.68           C  
ATOM    681  O   CYS A  44      10.936  19.247 -10.240  1.00  0.68           O  
ATOM    682  CB  CYS A  44       9.075  17.338  -8.994  1.00  0.68           C  
ATOM    683  SG  CYS A  44      10.372  16.308  -8.284  1.00  0.68           S  
ATOM    684  H   CYS A  44       8.059  19.741 -10.159  1.00  0.68           H  
ATOM    685  HA  CYS A  44       9.180  18.869  -7.521  1.00  0.68           H  
ATOM    686 1HB  CYS A  44       8.109  16.952  -8.662  1.00  0.68           H  
ATOM    687 2HB  CYS A  44       9.113  17.245 -10.076  1.00  0.68           H  
ATOM    688  HG  CYS A  44      11.334  17.238  -8.364  1.00  0.68           H  
ATOM    689  N   LYS A  45      11.416  19.632  -8.063  1.00  0.68           N  
ATOM    690  CA  LYS A  45      12.766  20.133  -8.311  1.00  0.68           C  
ATOM    691  C   LYS A  45      13.844  19.204  -7.766  1.00  0.68           C  
ATOM    692  O   LYS A  45      13.633  18.537  -6.753  1.00  0.68           O  
ATOM    693  CB  LYS A  45      12.916  21.531  -7.707  1.00  0.68           C  
ATOM    694  CG  LYS A  45      12.014  22.599  -8.367  1.00  0.68           C  
ATOM    695  CD  LYS A  45      12.244  23.983  -7.759  1.00  0.68           C  
ATOM    696  CE  LYS A  45      11.423  25.083  -8.478  1.00  0.68           C  
ATOM    697  NZ  LYS A  45       9.939  24.974  -8.234  1.00  0.68           N  
ATOM    698  H   LYS A  45      11.048  19.604  -7.106  1.00  0.68           H  
ATOM    699  HA  LYS A  45      12.915  20.208  -9.389  1.00  0.68           H  
ATOM    700 1HB  LYS A  45      12.654  21.493  -6.651  1.00  0.68           H  
ATOM    701 2HB  LYS A  45      13.957  21.859  -7.784  1.00  0.68           H  
ATOM    702 1HG  LYS A  45      12.217  22.639  -9.436  1.00  0.68           H  
ATOM    703 2HG  LYS A  45      10.959  22.329  -8.227  1.00  0.68           H  
ATOM    704 1HD  LYS A  45      11.963  23.964  -6.705  1.00  0.68           H  
ATOM    705 2HD  LYS A  45      13.309  24.237  -7.826  1.00  0.68           H  
ATOM    706 1HE  LYS A  45      11.765  26.053  -8.124  1.00  0.68           H  
ATOM    707 2HE  LYS A  45      11.606  25.014  -9.550  1.00  0.68           H  
ATOM    708 1HZ  LYS A  45       9.446  25.705  -8.715  1.00  0.68           H  
ATOM    709 2HZ  LYS A  45       9.552  24.087  -8.564  1.00  0.68           H  
ATOM    710 3HZ  LYS A  45       9.732  25.045  -7.257  1.00  0.68           H  
ATOM    711  N   ILE A  46      14.996  19.191  -8.436  1.00  0.68           N  
ATOM    712  CA  ILE A  46      16.152  18.387  -8.039  1.00  0.68           C  
ATOM    713  C   ILE A  46      17.303  19.259  -7.580  1.00  0.68           C  
ATOM    714  O   ILE A  46      17.601  20.291  -8.189  1.00  0.68           O  
ATOM    715  CB  ILE A  46      16.631  17.460  -9.177  1.00  0.68           C  
ATOM    716  CG1 ILE A  46      15.522  16.444  -9.542  1.00  0.68           C  
ATOM    717  CG2 ILE A  46      17.907  16.688  -8.736  1.00  0.68           C  
ATOM    718  CD1 ILE A  46      15.792  15.680 -10.816  1.00  0.68           C  
ATOM    719  H   ILE A  46      15.081  19.769  -9.263  1.00  0.68           H  
ATOM    720  HA  ILE A  46      15.866  17.760  -7.197  1.00  0.68           H  
ATOM    721  HB  ILE A  46      16.848  18.053 -10.068  1.00  0.68           H  
ATOM    722 1HG1 ILE A  46      15.440  15.724  -8.738  1.00  0.68           H  
ATOM    723 2HG1 ILE A  46      14.571  16.963  -9.642  1.00  0.68           H  
ATOM    724 1HG2 ILE A  46      18.233  16.033  -9.542  1.00  0.68           H  
ATOM    725 2HG2 ILE A  46      18.704  17.379  -8.504  1.00  0.68           H  
ATOM    726 3HG2 ILE A  46      17.683  16.094  -7.848  1.00  0.68           H  
ATOM    727 1HD1 ILE A  46      14.991  14.980 -11.002  1.00  0.68           H  
ATOM    728 2HD1 ILE A  46      15.851  16.381 -11.634  1.00  0.68           H  
ATOM    729 3HD1 ILE A  46      16.731  15.132 -10.731  1.00  0.68           H  
ATOM    730  N   TYR A  47      17.898  18.865  -6.469  1.00  0.70           N  
ATOM    731  CA  TYR A  47      19.024  19.572  -5.918  1.00  0.70           C  
ATOM    732  C   TYR A  47      20.255  18.715  -5.699  1.00  0.70           C  
ATOM    733  O   TYR A  47      20.179  17.519  -5.411  1.00  0.70           O  
ATOM    734  CB  TYR A  47      18.620  20.186  -4.607  1.00  0.70           C  
ATOM    735  CG  TYR A  47      17.574  21.175  -4.771  1.00  0.70           C  
ATOM    736  CD1 TYR A  47      16.239  20.825  -4.811  1.00  0.70           C  
ATOM    737  CD2 TYR A  47      17.937  22.449  -4.877  1.00  0.70           C  
ATOM    738  CE1 TYR A  47      15.283  21.827  -4.934  1.00  0.70           C  
ATOM    739  CE2 TYR A  47      17.021  23.400  -5.015  1.00  0.70           C  
ATOM    740  CZ  TYR A  47      15.705  23.125  -5.027  1.00  0.70           C  
ATOM    741  OH  TYR A  47      14.825  24.181  -5.088  1.00  0.70           O  
ATOM    742  H   TYR A  47      17.545  18.047  -5.982  1.00  0.70           H  
ATOM    743  HA  TYR A  47      19.296  20.362  -6.610  1.00  0.70           H  
ATOM    744 1HB  TYR A  47      18.270  19.414  -3.949  1.00  0.70           H  
ATOM    745 2HB  TYR A  47      19.483  20.668  -4.140  1.00  0.70           H  
ATOM    746  HD1 TYR A  47      15.943  19.774  -4.726  1.00  0.70           H  
ATOM    747  HD2 TYR A  47      18.976  22.718  -4.833  1.00  0.70           H  
ATOM    748  HE1 TYR A  47      14.223  21.585  -4.943  1.00  0.70           H  
ATOM    749  HE2 TYR A  47      17.343  24.437  -5.083  1.00  0.70           H  
ATOM    750  HH  TYR A  47      15.219  24.873  -5.689  1.00  0.70           H  
ATOM    751  N   ALA A  48      21.391  19.369  -5.812  1.00  0.74           N  
ATOM    752  CA  ALA A  48      22.702  18.810  -5.512  1.00  0.74           C  
ATOM    753  C   ALA A  48      23.582  19.988  -5.225  1.00  0.74           C  
ATOM    754  O   ALA A  48      23.599  20.939  -6.001  1.00  0.74           O  
ATOM    755  CB  ALA A  48      23.256  17.992  -6.658  1.00  0.74           C  
ATOM    756  H   ALA A  48      21.323  20.356  -6.073  1.00  0.74           H  
ATOM    757  HA  ALA A  48      22.632  18.189  -4.616  1.00  0.74           H  
ATOM    758 1HB  ALA A  48      24.247  17.624  -6.383  1.00  0.74           H  
ATOM    759 2HB  ALA A  48      22.598  17.150  -6.869  1.00  0.74           H  
ATOM    760 3HB  ALA A  48      23.345  18.615  -7.532  1.00  0.74           H  
ATOM    761  N   ASP A  49      24.372  19.931  -4.175  1.00  0.79           N  
ATOM    762  CA  ASP A  49      25.173  21.101  -3.865  1.00  0.79           C  
ATOM    763  C   ASP A  49      26.183  21.319  -4.996  1.00  0.79           C  
ATOM    764  O   ASP A  49      26.375  22.443  -5.479  1.00  0.79           O  
ATOM    765  CB  ASP A  49      25.871  20.872  -2.548  1.00  0.79           C  
ATOM    766  CG  ASP A  49      24.844  20.718  -1.368  1.00  0.79           C  
ATOM    767  OD1 ASP A  49      23.693  21.002  -1.565  1.00  0.79           O  
ATOM    768  OD2 ASP A  49      25.244  20.276  -0.298  1.00  0.79           O  
ATOM    769  H   ASP A  49      24.383  19.115  -3.577  1.00  0.79           H  
ATOM    770  HA  ASP A  49      24.523  21.973  -3.790  1.00  0.79           H  
ATOM    771 1HB  ASP A  49      26.495  19.997  -2.630  1.00  0.79           H  
ATOM    772 2HB  ASP A  49      26.523  21.720  -2.337  1.00  0.79           H  
ATOM    773  N   SER A  50      26.713  20.196  -5.490  1.00  0.84           N  
ATOM    774  CA  SER A  50      27.659  20.122  -6.594  1.00  0.84           C  
ATOM    775  C   SER A  50      27.447  18.808  -7.355  1.00  0.84           C  
ATOM    776  O   SER A  50      27.041  17.801  -6.772  1.00  0.84           O  
ATOM    777  CB  SER A  50      29.083  20.203  -6.083  1.00  0.84           C  
ATOM    778  OG  SER A  50      30.001  20.130  -7.140  1.00  0.84           O  
ATOM    779  H   SER A  50      26.510  19.330  -4.998  1.00  0.84           H  
ATOM    780  HA  SER A  50      27.471  20.954  -7.275  1.00  0.84           H  
ATOM    781 1HB  SER A  50      29.221  21.136  -5.537  1.00  0.84           H  
ATOM    782 2HB  SER A  50      29.260  19.384  -5.381  1.00  0.84           H  
ATOM    783  HG  SER A  50      29.818  19.295  -7.588  1.00  0.84           H  
ATOM    784  N   ILE A  51      27.684  18.840  -8.660  1.00  0.90           N  
ATOM    785  CA  ILE A  51      27.519  17.657  -9.505  1.00  0.90           C  
ATOM    786  C   ILE A  51      28.854  17.210 -10.086  1.00  0.90           C  
ATOM    787  O   ILE A  51      29.627  18.044 -10.562  1.00  0.90           O  
ATOM    788  CB  ILE A  51      26.509  17.941 -10.631  1.00  0.90           C  
ATOM    789  CG1 ILE A  51      25.185  18.284 -10.059  1.00  0.90           C  
ATOM    790  CG2 ILE A  51      26.339  16.769 -11.486  1.00  0.90           C  
ATOM    791  CD1 ILE A  51      24.257  18.744 -11.091  1.00  0.90           C  
ATOM    792  H   ILE A  51      27.999  19.707  -9.076  1.00  0.90           H  
ATOM    793  HA  ILE A  51      27.132  16.839  -8.898  1.00  0.90           H  
ATOM    794  HB  ILE A  51      26.852  18.780 -11.228  1.00  0.90           H  
ATOM    795 1HG1 ILE A  51      24.764  17.408  -9.570  1.00  0.90           H  
ATOM    796 2HG1 ILE A  51      25.293  19.076  -9.320  1.00  0.90           H  
ATOM    797 1HG2 ILE A  51      25.623  16.978 -12.278  1.00  0.90           H  
ATOM    798 2HG2 ILE A  51      27.287  16.527 -11.919  1.00  0.90           H  
ATOM    799 3HG2 ILE A  51      25.981  15.939 -10.877  1.00  0.90           H  
ATOM    800 1HD1 ILE A  51      23.346  18.968 -10.635  1.00  0.90           H  
ATOM    801 2HD1 ILE A  51      24.653  19.636 -11.577  1.00  0.90           H  
ATOM    802 3HD1 ILE A  51      24.111  17.961 -11.831  1.00  0.90           H  
ATOM    803  N   SER A  52      29.149  15.912 -10.010  1.00  0.93           N  
ATOM    804  CA  SER A  52      30.419  15.414 -10.534  1.00  0.93           C  
ATOM    805  C   SER A  52      30.500  15.518 -12.051  1.00  0.93           C  
ATOM    806  O   SER A  52      29.479  15.558 -12.738  1.00  0.93           O  
ATOM    807  CB  SER A  52      30.612  13.959 -10.157  1.00  0.93           C  
ATOM    808  OG  SER A  52      29.658  13.132 -10.821  1.00  0.93           O  
ATOM    809  H   SER A  52      28.480  15.256  -9.598  1.00  0.93           H  
ATOM    810  HA  SER A  52      31.225  16.006 -10.099  1.00  0.93           H  
ATOM    811 1HB  SER A  52      31.617  13.645 -10.424  1.00  0.93           H  
ATOM    812 2HB  SER A  52      30.503  13.845  -9.076  1.00  0.93           H  
ATOM    813  HG  SER A  52      28.802  13.332 -10.381  1.00  0.93           H  
ATOM    814  N   LYS A  53      31.722  15.482 -12.581  1.00  0.95           N  
ATOM    815  CA  LYS A  53      31.929  15.531 -14.027  1.00  0.95           C  
ATOM    816  C   LYS A  53      31.164  14.437 -14.759  1.00  0.95           C  
ATOM    817  O   LYS A  53      30.521  14.689 -15.781  1.00  0.95           O  
ATOM    818  CB  LYS A  53      33.417  15.399 -14.349  1.00  0.95           C  
ATOM    819  CG  LYS A  53      33.750  15.453 -15.830  1.00  0.95           C  
ATOM    820  CD  LYS A  53      35.260  15.312 -16.076  1.00  0.95           C  
ATOM    821  CE  LYS A  53      35.572  15.191 -17.569  1.00  0.95           C  
ATOM    822  NZ  LYS A  53      35.338  16.484 -18.301  1.00  0.95           N  
ATOM    823  H   LYS A  53      32.524  15.445 -11.968  1.00  0.95           H  
ATOM    824  HA  LYS A  53      31.569  16.493 -14.393  1.00  0.95           H  
ATOM    825 1HB  LYS A  53      33.969  16.198 -13.854  1.00  0.95           H  
ATOM    826 2HB  LYS A  53      33.791  14.452 -13.960  1.00  0.95           H  
ATOM    827 1HG  LYS A  53      33.228  14.645 -16.345  1.00  0.95           H  
ATOM    828 2HG  LYS A  53      33.413  16.402 -16.245  1.00  0.95           H  
ATOM    829 1HD  LYS A  53      35.782  16.193 -15.690  1.00  0.95           H  
ATOM    830 2HD  LYS A  53      35.637  14.431 -15.560  1.00  0.95           H  
ATOM    831 1HE  LYS A  53      36.614  14.896 -17.699  1.00  0.95           H  
ATOM    832 2HE  LYS A  53      34.931  14.423 -18.001  1.00  0.95           H  
ATOM    833 1HZ  LYS A  53      35.564  16.354 -19.281  1.00  0.95           H  
ATOM    834 2HZ  LYS A  53      34.387  16.781 -18.210  1.00  0.95           H  
ATOM    835 3HZ  LYS A  53      35.966  17.208 -17.913  1.00  0.95           H  
ATOM    836  N   VAL A  54      31.214  13.221 -14.225  1.00  0.95           N  
ATOM    837  CA  VAL A  54      30.562  12.111 -14.892  1.00  0.95           C  
ATOM    838  C   VAL A  54      29.059  12.337 -14.887  1.00  0.95           C  
ATOM    839  O   VAL A  54      28.394  12.085 -15.892  1.00  0.95           O  
ATOM    840  CB  VAL A  54      30.885  10.773 -14.228  1.00  0.95           C  
ATOM    841  CG1 VAL A  54      30.082   9.684 -14.902  1.00  0.95           C  
ATOM    842  CG2 VAL A  54      32.363  10.499 -14.324  1.00  0.95           C  
ATOM    843  H   VAL A  54      31.723  13.071 -13.368  1.00  0.95           H  
ATOM    844  HA  VAL A  54      30.909  12.072 -15.925  1.00  0.95           H  
ATOM    845  HB  VAL A  54      30.577  10.809 -13.179  1.00  0.95           H  
ATOM    846 1HG1 VAL A  54      30.289   8.734 -14.425  1.00  0.95           H  
ATOM    847 2HG1 VAL A  54      29.032   9.906 -14.837  1.00  0.95           H  
ATOM    848 3HG1 VAL A  54      30.366   9.630 -15.953  1.00  0.95           H  
ATOM    849 1HG2 VAL A  54      32.591   9.551 -13.852  1.00  0.95           H  
ATOM    850 2HG2 VAL A  54      32.656  10.461 -15.375  1.00  0.95           H  
ATOM    851 3HG2 VAL A  54      32.913  11.296 -13.822  1.00  0.95           H  
ATOM    852  N   SER A  55      28.507  12.806 -13.762  1.00  0.93           N  
ATOM    853  CA  SER A  55      27.074  13.062 -13.728  1.00  0.93           C  
ATOM    854  C   SER A  55      26.670  14.114 -14.746  1.00  0.93           C  
ATOM    855  O   SER A  55      25.627  13.984 -15.391  1.00  0.93           O  
ATOM    856  CB  SER A  55      26.665  13.553 -12.386  1.00  0.93           C  
ATOM    857  OG  SER A  55      26.799  12.601 -11.432  1.00  0.93           O  
ATOM    858  H   SER A  55      29.069  13.004 -12.928  1.00  0.93           H  
ATOM    859  HA  SER A  55      26.547  12.135 -13.953  1.00  0.93           H  
ATOM    860 1HB  SER A  55      27.311  14.353 -12.134  1.00  0.93           H  
ATOM    861 2HB  SER A  55      25.655  13.924 -12.421  1.00  0.93           H  
ATOM    862  HG  SER A  55      26.641  13.061 -10.575  1.00  0.93           H  
ATOM    863  N   LYS A  56      27.487  15.164 -14.896  1.00  0.91           N  
ATOM    864  CA  LYS A  56      27.166  16.204 -15.861  1.00  0.91           C  
ATOM    865  C   LYS A  56      27.164  15.616 -17.262  1.00  0.91           C  
ATOM    866  O   LYS A  56      26.302  15.943 -18.082  1.00  0.91           O  
ATOM    867  CB  LYS A  56      28.147  17.373 -15.771  1.00  0.91           C  
ATOM    868  CG  LYS A  56      28.008  18.231 -14.520  1.00  0.91           C  
ATOM    869  CD  LYS A  56      29.014  19.361 -14.517  1.00  0.91           C  
ATOM    870  CE  LYS A  56      28.871  20.224 -13.281  1.00  0.91           C  
ATOM    871  NZ  LYS A  56      29.885  21.316 -13.250  1.00  0.91           N  
ATOM    872  H   LYS A  56      28.329  15.239 -14.319  1.00  0.91           H  
ATOM    873  HA  LYS A  56      26.169  16.579 -15.651  1.00  0.91           H  
ATOM    874 1HB  LYS A  56      29.166  16.981 -15.788  1.00  0.91           H  
ATOM    875 2HB  LYS A  56      28.029  18.014 -16.643  1.00  0.91           H  
ATOM    876 1HG  LYS A  56      26.996  18.628 -14.438  1.00  0.91           H  
ATOM    877 2HG  LYS A  56      28.211  17.614 -13.659  1.00  0.91           H  
ATOM    878 1HD  LYS A  56      30.020  18.940 -14.533  1.00  0.91           H  
ATOM    879 2HD  LYS A  56      28.880  19.979 -15.403  1.00  0.91           H  
ATOM    880 1HE  LYS A  56      27.875  20.661 -13.261  1.00  0.91           H  
ATOM    881 2HE  LYS A  56      28.998  19.603 -12.404  1.00  0.91           H  
ATOM    882 1HZ  LYS A  56      29.762  21.864 -12.412  1.00  0.91           H  
ATOM    883 2HZ  LYS A  56      30.813  20.913 -13.255  1.00  0.91           H  
ATOM    884 3HZ  LYS A  56      29.771  21.907 -14.059  1.00  0.91           H  
ATOM    885  N   ASN A  57      28.098  14.702 -17.531  1.00  0.89           N  
ATOM    886  CA  ASN A  57      28.144  14.066 -18.834  1.00  0.89           C  
ATOM    887  C   ASN A  57      26.865  13.259 -19.069  1.00  0.89           C  
ATOM    888  O   ASN A  57      26.263  13.341 -20.141  1.00  0.89           O  
ATOM    889  CB  ASN A  57      29.373  13.190 -18.935  1.00  0.89           C  
ATOM    890  CG  ASN A  57      30.654  13.982 -19.075  1.00  0.89           C  
ATOM    891  OD1 ASN A  57      30.652  15.151 -19.482  1.00  0.89           O  
ATOM    892  ND2 ASN A  57      31.755  13.360 -18.746  1.00  0.89           N  
ATOM    893  H   ASN A  57      28.807  14.476 -16.830  1.00  0.89           H  
ATOM    894  HA  ASN A  57      28.193  14.840 -19.600  1.00  0.89           H  
ATOM    895 1HB  ASN A  57      29.451  12.568 -18.055  1.00  0.89           H  
ATOM    896 2HB  ASN A  57      29.261  12.525 -19.785  1.00  0.89           H  
ATOM    897 1HD2 ASN A  57      32.631  13.821 -18.843  1.00  0.89           H  
ATOM    898 2HD2 ASN A  57      31.717  12.413 -18.425  1.00  0.89           H  
ATOM    899  N   VAL A  58      26.383  12.563 -18.036  1.00  0.88           N  
ATOM    900  CA  VAL A  58      25.155  11.789 -18.186  1.00  0.88           C  
ATOM    901  C   VAL A  58      23.985  12.715 -18.479  1.00  0.88           C  
ATOM    902  O   VAL A  58      23.215  12.462 -19.407  1.00  0.88           O  
ATOM    903  CB  VAL A  58      24.850  10.952 -16.927  1.00  0.88           C  
ATOM    904  CG1 VAL A  58      23.437  10.309 -17.051  1.00  0.88           C  
ATOM    905  CG2 VAL A  58      25.929   9.863 -16.761  1.00  0.88           C  
ATOM    906  H   VAL A  58      26.914  12.530 -17.164  1.00  0.88           H  
ATOM    907  HA  VAL A  58      25.280  11.106 -19.028  1.00  0.88           H  
ATOM    908  HB  VAL A  58      24.848  11.604 -16.054  1.00  0.88           H  
ATOM    909 1HG1 VAL A  58      23.221   9.726 -16.153  1.00  0.88           H  
ATOM    910 2HG1 VAL A  58      22.686  11.095 -17.162  1.00  0.88           H  
ATOM    911 3HG1 VAL A  58      23.408   9.655 -17.923  1.00  0.88           H  
ATOM    912 1HG2 VAL A  58      25.721   9.280 -15.868  1.00  0.88           H  
ATOM    913 2HG2 VAL A  58      25.927   9.213 -17.634  1.00  0.88           H  
ATOM    914 3HG2 VAL A  58      26.902  10.326 -16.667  1.00  0.88           H  
ATOM    915  N   LEU A  59      23.893  13.824 -17.741  1.00  0.90           N  
ATOM    916  CA  LEU A  59      22.810  14.777 -17.941  1.00  0.90           C  
ATOM    917  C   LEU A  59      22.823  15.347 -19.362  1.00  0.90           C  
ATOM    918  O   LEU A  59      21.775  15.459 -20.018  1.00  0.90           O  
ATOM    919  CB  LEU A  59      22.944  15.919 -16.913  1.00  0.90           C  
ATOM    920  CG  LEU A  59      22.624  15.548 -15.462  1.00  0.90           C  
ATOM    921  CD1 LEU A  59      23.027  16.674 -14.498  1.00  0.90           C  
ATOM    922  CD2 LEU A  59      21.164  15.325 -15.382  1.00  0.90           C  
ATOM    923  H   LEU A  59      24.578  13.986 -17.001  1.00  0.90           H  
ATOM    924  HA  LEU A  59      21.870  14.266 -17.767  1.00  0.90           H  
ATOM    925 1HB  LEU A  59      23.967  16.285 -16.944  1.00  0.90           H  
ATOM    926 2HB  LEU A  59      22.281  16.730 -17.208  1.00  0.90           H  
ATOM    927  HG  LEU A  59      23.162  14.643 -15.180  1.00  0.90           H  
ATOM    928 1HD1 LEU A  59      22.771  16.388 -13.477  1.00  0.90           H  
ATOM    929 2HD1 LEU A  59      24.097  16.844 -14.565  1.00  0.90           H  
ATOM    930 3HD1 LEU A  59      22.495  17.586 -14.763  1.00  0.90           H  
ATOM    931 1HD2 LEU A  59      20.898  15.067 -14.371  1.00  0.90           H  
ATOM    932 2HD2 LEU A  59      20.649  16.239 -15.670  1.00  0.90           H  
ATOM    933 3HD2 LEU A  59      20.891  14.524 -16.059  1.00  0.90           H  
ATOM    934  N   ASN A  60      24.013  15.647 -19.875  1.00  0.95           N  
ATOM    935  CA  ASN A  60      24.125  16.187 -21.219  1.00  0.95           C  
ATOM    936  C   ASN A  60      23.728  15.162 -22.285  1.00  0.95           C  
ATOM    937  O   ASN A  60      23.155  15.522 -23.312  1.00  0.95           O  
ATOM    938  CB  ASN A  60      25.532  16.694 -21.453  1.00  0.95           C  
ATOM    939  CG  ASN A  60      25.816  17.971 -20.697  1.00  0.95           C  
ATOM    940  OD1 ASN A  60      24.903  18.721 -20.328  1.00  0.95           O  
ATOM    941  ND2 ASN A  60      27.074  18.233 -20.461  1.00  0.95           N  
ATOM    942  H   ASN A  60      24.853  15.540 -19.305  1.00  0.95           H  
ATOM    943  HA  ASN A  60      23.436  17.026 -21.308  1.00  0.95           H  
ATOM    944 1HB  ASN A  60      26.243  15.928 -21.130  1.00  0.95           H  
ATOM    945 2HB  ASN A  60      25.688  16.861 -22.516  1.00  0.95           H  
ATOM    946 1HD2 ASN A  60      27.328  19.061 -19.964  1.00  0.95           H  
ATOM    947 2HD2 ASN A  60      27.781  17.601 -20.775  1.00  0.95           H  
ATOM    948  N   GLU A  61      24.010  13.882 -22.044  1.00  1.03           N  
ATOM    949  CA  GLU A  61      23.659  12.844 -23.010  1.00  1.03           C  
ATOM    950  C   GLU A  61      22.167  12.485 -23.013  1.00  1.03           C  
ATOM    951  O   GLU A  61      21.600  12.200 -24.071  1.00  1.03           O  
ATOM    952  CB  GLU A  61      24.502  11.596 -22.753  1.00  1.03           C  
ATOM    953  CG  GLU A  61      26.015  11.763 -23.064  1.00  1.03           C  
ATOM    954  CD  GLU A  61      26.336  11.925 -24.538  1.00  1.03           C  
ATOM    955  OE1 GLU A  61      25.858  11.139 -25.324  1.00  1.03           O  
ATOM    956  OE2 GLU A  61      27.074  12.824 -24.874  1.00  1.03           O  
ATOM    957  H   GLU A  61      24.513  13.627 -21.192  1.00  1.03           H  
ATOM    958  HA  GLU A  61      23.909  13.218 -24.002  1.00  1.03           H  
ATOM    959 1HB  GLU A  61      24.411  11.310 -21.702  1.00  1.03           H  
ATOM    960 2HB  GLU A  61      24.121  10.770 -23.350  1.00  1.03           H  
ATOM    961 1HG  GLU A  61      26.345  12.670 -22.566  1.00  1.03           H  
ATOM    962 2HG  GLU A  61      26.577  10.950 -22.637  1.00  1.03           H  
ATOM    963  N   ILE A  62      21.517  12.494 -21.843  1.00  1.13           N  
ATOM    964  CA  ILE A  62      20.097  12.130 -21.807  1.00  1.13           C  
ATOM    965  C   ILE A  62      19.179  13.231 -22.355  1.00  1.13           C  
ATOM    966  O   ILE A  62      18.108  12.927 -22.880  1.00  1.13           O  
ATOM    967  CB  ILE A  62      19.654  11.699 -20.398  1.00  1.13           C  
ATOM    968  CG1 ILE A  62      19.749  12.846 -19.439  1.00  1.13           C  
ATOM    969  CG2 ILE A  62      20.475  10.490 -19.942  1.00  1.13           C  
ATOM    970  CD1 ILE A  62      19.190  12.560 -18.102  1.00  1.13           C  
ATOM    971  H   ILE A  62      22.027  12.711 -20.984  1.00  1.13           H  
ATOM    972  HA  ILE A  62      19.968  11.257 -22.445  1.00  1.13           H  
ATOM    973  HB  ILE A  62      18.612  11.409 -20.425  1.00  1.13           H  
ATOM    974 1HG1 ILE A  62      20.777  13.122 -19.349  1.00  1.13           H  
ATOM    975 2HG1 ILE A  62      19.202  13.680 -19.832  1.00  1.13           H  
ATOM    976 1HG2 ILE A  62      20.140  10.174 -18.969  1.00  1.13           H  
ATOM    977 2HG2 ILE A  62      20.334   9.681 -20.650  1.00  1.13           H  
ATOM    978 3HG2 ILE A  62      21.525  10.751 -19.897  1.00  1.13           H  
ATOM    979 1HD1 ILE A  62      19.287  13.444 -17.481  1.00  1.13           H  
ATOM    980 2HD1 ILE A  62      18.134  12.296 -18.197  1.00  1.13           H  
ATOM    981 3HD1 ILE A  62      19.734  11.734 -17.657  1.00  1.13           H  
ATOM    982  N   ASN A  63      19.607  14.501 -22.275  1.00  1.22           N  
ATOM    983  CA  ASN A  63      18.834  15.631 -22.810  1.00  1.22           C  
ATOM    984  C   ASN A  63      17.401  15.780 -22.276  1.00  1.22           C  
ATOM    985  O   ASN A  63      16.488  16.124 -23.030  1.00  1.22           O  
ATOM    986  CB  ASN A  63      18.805  15.568 -24.331  1.00  1.22           C  
ATOM    987  CG  ASN A  63      20.142  15.820 -24.951  1.00  1.22           C  
ATOM    988  OD1 ASN A  63      20.751  16.870 -24.714  1.00  1.22           O  
ATOM    989  ND2 ASN A  63      20.622  14.878 -25.724  1.00  1.22           N  
ATOM    990  H   ASN A  63      20.488  14.699 -21.795  1.00  1.22           H  
ATOM    991  HA  ASN A  63      19.362  16.543 -22.527  1.00  1.22           H  
ATOM    992 1HB  ASN A  63      18.445  14.600 -24.668  1.00  1.22           H  
ATOM    993 2HB  ASN A  63      18.106  16.315 -24.703  1.00  1.22           H  
ATOM    994 1HD2 ASN A  63      21.521  14.990 -26.146  1.00  1.22           H  
ATOM    995 2HD2 ASN A  63      20.100  14.037 -25.873  1.00  1.22           H  
ATOM    996  N   GLU A  64      17.211  15.558 -20.980  1.00  1.27           N  
ATOM    997  CA  GLU A  64      15.907  15.727 -20.341  1.00  1.27           C  
ATOM    998  C   GLU A  64      15.820  17.052 -19.619  1.00  1.27           C  
ATOM    999  O   GLU A  64      16.835  17.695 -19.358  1.00  1.27           O  
ATOM   1000  CB  GLU A  64      15.593  14.610 -19.353  1.00  1.27           C  
ATOM   1001  CG  GLU A  64      15.421  13.293 -19.957  1.00  1.27           C  
ATOM   1002  CD  GLU A  64      14.920  12.284 -18.974  1.00  1.27           C  
ATOM   1003  OE1 GLU A  64      13.739  12.038 -18.987  1.00  1.27           O  
ATOM   1004  OE2 GLU A  64      15.693  11.756 -18.224  1.00  1.27           O  
ATOM   1005  H   GLU A  64      18.001  15.272 -20.422  1.00  1.27           H  
ATOM   1006  HA  GLU A  64      15.141  15.717 -21.116  1.00  1.27           H  
ATOM   1007 1HB  GLU A  64      16.425  14.508 -18.667  1.00  1.27           H  
ATOM   1008 2HB  GLU A  64      14.704  14.853 -18.771  1.00  1.27           H  
ATOM   1009 1HG  GLU A  64      14.729  13.360 -20.795  1.00  1.27           H  
ATOM   1010 2HG  GLU A  64      16.391  12.993 -20.342  1.00  1.27           H  
ATOM   1011  N   ALA A  65      14.606  17.446 -19.232  1.00  1.25           N  
ATOM   1012  CA  ALA A  65      14.400  18.699 -18.498  1.00  1.25           C  
ATOM   1013  C   ALA A  65      14.783  18.559 -17.020  1.00  1.25           C  
ATOM   1014  O   ALA A  65      13.939  18.661 -16.108  1.00  1.25           O  
ATOM   1015  CB  ALA A  65      12.950  19.126 -18.621  1.00  1.25           C  
ATOM   1016  H   ALA A  65      13.808  16.872 -19.464  1.00  1.25           H  
ATOM   1017  HA  ALA A  65      15.042  19.462 -18.938  1.00  1.25           H  
ATOM   1018 1HB  ALA A  65      12.795  20.065 -18.101  1.00  1.25           H  
ATOM   1019 2HB  ALA A  65      12.695  19.251 -19.674  1.00  1.25           H  
ATOM   1020 3HB  ALA A  65      12.311  18.362 -18.183  1.00  1.25           H  
ATOM   1021  N   ILE A  66      16.067  18.304 -16.814  1.00  1.20           N  
ATOM   1022  CA  ILE A  66      16.656  18.121 -15.510  1.00  1.20           C  
ATOM   1023  C   ILE A  66      17.520  19.312 -15.180  1.00  1.20           C  
ATOM   1024  O   ILE A  66      18.585  19.520 -15.763  1.00  1.20           O  
ATOM   1025  CB  ILE A  66      17.484  16.828 -15.470  1.00  1.20           C  
ATOM   1026  CG1 ILE A  66      16.601  15.679 -15.918  1.00  1.20           C  
ATOM   1027  CG2 ILE A  66      18.038  16.592 -14.075  1.00  1.20           C  
ATOM   1028  CD1 ILE A  66      15.380  15.467 -15.054  1.00  1.20           C  
ATOM   1029  H   ILE A  66      16.656  18.242 -17.639  1.00  1.20           H  
ATOM   1030  HA  ILE A  66      15.865  18.054 -14.766  1.00  1.20           H  
ATOM   1031  HB  ILE A  66      18.305  16.905 -16.184  1.00  1.20           H  
ATOM   1032 1HG1 ILE A  66      16.260  15.899 -16.908  1.00  1.20           H  
ATOM   1033 2HG1 ILE A  66      17.186  14.766 -15.958  1.00  1.20           H  
ATOM   1034 1HG2 ILE A  66      18.616  15.684 -14.056  1.00  1.20           H  
ATOM   1035 2HG2 ILE A  66      18.669  17.427 -13.796  1.00  1.20           H  
ATOM   1036 3HG2 ILE A  66      17.224  16.510 -13.382  1.00  1.20           H  
ATOM   1037 1HD1 ILE A  66      14.786  14.653 -15.459  1.00  1.20           H  
ATOM   1038 2HD1 ILE A  66      15.676  15.229 -14.036  1.00  1.20           H  
ATOM   1039 3HD1 ILE A  66      14.784  16.370 -15.045  1.00  1.20           H  
ATOM   1040  N   PHE A  67      17.050  20.090 -14.237  1.00  1.12           N  
ATOM   1041  CA  PHE A  67      17.727  21.292 -13.821  1.00  1.12           C  
ATOM   1042  C   PHE A  67      18.045  21.081 -12.376  1.00  1.12           C  
ATOM   1043  O   PHE A  67      17.157  20.718 -11.602  1.00  1.12           O  
ATOM   1044  CB  PHE A  67      16.837  22.512 -14.020  1.00  1.12           C  
ATOM   1045  CG  PHE A  67      16.488  22.748 -15.467  1.00  1.12           C  
ATOM   1046  CD1 PHE A  67      15.408  22.092 -16.054  1.00  1.12           C  
ATOM   1047  CD2 PHE A  67      17.240  23.609 -16.246  1.00  1.12           C  
ATOM   1048  CE1 PHE A  67      15.095  22.303 -17.380  1.00  1.12           C  
ATOM   1049  CE2 PHE A  67      16.924  23.816 -17.576  1.00  1.12           C  
ATOM   1050  CZ  PHE A  67      15.849  23.160 -18.141  1.00  1.12           C  
ATOM   1051  H   PHE A  67      16.177  19.845 -13.801  1.00  1.12           H  
ATOM   1052  HA  PHE A  67      18.655  21.413 -14.380  1.00  1.12           H  
ATOM   1053 1HB  PHE A  67      15.913  22.387 -13.460  1.00  1.12           H  
ATOM   1054 2HB  PHE A  67      17.341  23.398 -13.637  1.00  1.12           H  
ATOM   1055  HD1 PHE A  67      14.807  21.407 -15.455  1.00  1.12           H  
ATOM   1056  HD2 PHE A  67      18.090  24.125 -15.800  1.00  1.12           H  
ATOM   1057  HE1 PHE A  67      14.251  21.792 -17.827  1.00  1.12           H  
ATOM   1058  HE2 PHE A  67      17.524  24.496 -18.179  1.00  1.12           H  
ATOM   1059  HZ  PHE A  67      15.600  23.324 -19.189  1.00  1.12           H  
ATOM   1060  N   VAL A  68      19.302  21.256 -12.011  1.00  1.05           N  
ATOM   1061  CA  VAL A  68      19.667  20.988 -10.641  1.00  1.05           C  
ATOM   1062  C   VAL A  68      20.212  22.237  -9.962  1.00  1.05           C  
ATOM   1063  O   VAL A  68      21.121  22.894 -10.473  1.00  1.05           O  
ATOM   1064  CB  VAL A  68      20.679  19.845 -10.590  1.00  1.05           C  
ATOM   1065  CG1 VAL A  68      21.037  19.558  -9.155  1.00  1.05           C  
ATOM   1066  CG2 VAL A  68      20.102  18.596 -11.272  1.00  1.05           C  
ATOM   1067  H   VAL A  68      19.995  21.560 -12.680  1.00  1.05           H  
ATOM   1068  HA  VAL A  68      18.783  20.670 -10.114  1.00  1.05           H  
ATOM   1069  HB  VAL A  68      21.575  20.153 -11.105  1.00  1.05           H  
ATOM   1070 1HG1 VAL A  68      21.747  18.754  -9.110  1.00  1.05           H  
ATOM   1071 2HG1 VAL A  68      21.460  20.448  -8.683  1.00  1.05           H  
ATOM   1072 3HG1 VAL A  68      20.144  19.267  -8.635  1.00  1.05           H  
ATOM   1073 1HG2 VAL A  68      20.832  17.788 -11.237  1.00  1.05           H  
ATOM   1074 2HG2 VAL A  68      19.200  18.296 -10.760  1.00  1.05           H  
ATOM   1075 3HG2 VAL A  68      19.871  18.824 -12.307  1.00  1.05           H  
ATOM   1076  N   GLU A  69      19.616  22.564  -8.827  1.00  0.99           N  
ATOM   1077  CA  GLU A  69      19.960  23.745  -8.035  1.00  0.99           C  
ATOM   1078  C   GLU A  69      20.793  23.391  -6.791  1.00  0.99           C  
ATOM   1079  O   GLU A  69      20.748  22.257  -6.320  1.00  0.99           O  
ATOM   1080  CB  GLU A  69      18.675  24.468  -7.646  1.00  0.99           C  
ATOM   1081  CG  GLU A  69      17.876  25.128  -8.758  1.00  0.99           C  
ATOM   1082  CD  GLU A  69      16.553  25.779  -8.244  1.00  0.99           C  
ATOM   1083  OE1 GLU A  69      16.254  25.680  -7.058  1.00  0.99           O  
ATOM   1084  OE2 GLU A  69      15.862  26.362  -9.047  1.00  0.99           O  
ATOM   1085  H   GLU A  69      18.878  21.933  -8.501  1.00  0.99           H  
ATOM   1086  HA  GLU A  69      20.557  24.410  -8.658  1.00  0.99           H  
ATOM   1087 1HB  GLU A  69      18.008  23.718  -7.334  1.00  0.99           H  
ATOM   1088 2HB  GLU A  69      18.845  25.168  -6.827  1.00  0.99           H  
ATOM   1089 1HG  GLU A  69      18.491  25.894  -9.230  1.00  0.99           H  
ATOM   1090 2HG  GLU A  69      17.639  24.375  -9.511  1.00  0.99           H  
ATOM   1091  N   SER A  70      21.576  24.354  -6.277  1.00  0.94           N  
ATOM   1092  CA  SER A  70      22.413  24.134  -5.079  1.00  0.94           C  
ATOM   1093  C   SER A  70      21.859  24.633  -3.726  1.00  0.94           C  
ATOM   1094  O   SER A  70      22.446  24.358  -2.685  1.00  0.94           O  
ATOM   1095  CB  SER A  70      23.757  24.815  -5.281  1.00  0.94           C  
ATOM   1096  OG  SER A  70      24.483  24.257  -6.348  1.00  0.94           O  
ATOM   1097  H   SER A  70      21.595  25.257  -6.727  1.00  0.94           H  
ATOM   1098  HA  SER A  70      22.580  23.060  -4.990  1.00  0.94           H  
ATOM   1099 1HB  SER A  70      23.583  25.865  -5.483  1.00  0.94           H  
ATOM   1100 2HB  SER A  70      24.345  24.754  -4.365  1.00  0.94           H  
ATOM   1101  HG  SER A  70      25.071  23.551  -5.958  1.00  0.94           H  
ATOM   1102  N   TYR A  71      20.786  25.422  -3.738  1.00  0.91           N  
ATOM   1103  CA  TYR A  71      20.278  26.046  -2.500  1.00  0.91           C  
ATOM   1104  C   TYR A  71      18.765  25.890  -2.322  1.00  0.91           C  
ATOM   1105  O   TYR A  71      18.030  26.831  -2.615  1.00  0.91           O  
ATOM   1106  CB  TYR A  71      20.652  27.522  -2.475  1.00  0.91           C  
ATOM   1107  CG  TYR A  71      22.144  27.749  -2.567  1.00  0.91           C  
ATOM   1108  CD1 TYR A  71      22.715  28.149  -3.765  1.00  0.91           C  
ATOM   1109  CD2 TYR A  71      22.944  27.532  -1.457  1.00  0.91           C  
ATOM   1110  CE1 TYR A  71      24.081  28.336  -3.849  1.00  0.91           C  
ATOM   1111  CE2 TYR A  71      24.308  27.717  -1.542  1.00  0.91           C  
ATOM   1112  CZ  TYR A  71      24.877  28.118  -2.731  1.00  0.91           C  
ATOM   1113  OH  TYR A  71      26.238  28.302  -2.815  1.00  0.91           O  
ATOM   1114  H   TYR A  71      20.324  25.601  -4.617  1.00  0.91           H  
ATOM   1115  HA  TYR A  71      20.780  25.582  -1.658  1.00  0.91           H  
ATOM   1116 1HB  TYR A  71      20.173  28.038  -3.306  1.00  0.91           H  
ATOM   1117 2HB  TYR A  71      20.293  27.974  -1.550  1.00  0.91           H  
ATOM   1118  HD1 TYR A  71      22.087  28.314  -4.641  1.00  0.91           H  
ATOM   1119  HD2 TYR A  71      22.495  27.208  -0.518  1.00  0.91           H  
ATOM   1120  HE1 TYR A  71      24.532  28.651  -4.790  1.00  0.91           H  
ATOM   1121  HE2 TYR A  71      24.935  27.543  -0.668  1.00  0.91           H  
ATOM   1122  HH  TYR A  71      26.639  28.113  -1.961  1.00  0.91           H  
ATOM   1123  N   PRO A  72      18.264  24.733  -1.875  1.00  0.87           N  
ATOM   1124  CA  PRO A  72      16.867  24.381  -1.938  1.00  0.87           C  
ATOM   1125  C   PRO A  72      15.827  25.031  -1.123  1.00  0.87           C  
ATOM   1126  O   PRO A  72      15.989  25.374   0.050  1.00  0.87           O  
ATOM   1127  CB  PRO A  72      16.876  22.904  -1.521  1.00  0.87           C  
ATOM   1128  CG  PRO A  72      18.093  22.736  -0.700  1.00  0.87           C  
ATOM   1129  CD  PRO A  72      19.121  23.714  -1.265  1.00  0.87           C  
ATOM   1130  HA  PRO A  72      16.541  24.553  -2.935  1.00  0.87           H  
ATOM   1131 1HB  PRO A  72      15.961  22.696  -0.946  1.00  0.87           H  
ATOM   1132 2HB  PRO A  72      16.842  22.253  -2.358  1.00  0.87           H  
ATOM   1133 1HG  PRO A  72      17.859  22.910   0.361  1.00  0.87           H  
ATOM   1134 2HG  PRO A  72      18.427  21.698  -0.795  1.00  0.87           H  
ATOM   1135 1HD  PRO A  72      19.706  24.127  -0.428  1.00  0.87           H  
ATOM   1136 2HD  PRO A  72      19.760  23.227  -2.020  1.00  0.87           H  
ATOM   1137  N   LYS A  73      14.675  25.032  -1.780  1.00  0.82           N  
ATOM   1138  CA  LYS A  73      13.412  25.323  -1.168  1.00  0.82           C  
ATOM   1139  C   LYS A  73      12.911  23.958  -0.741  1.00  0.82           C  
ATOM   1140  O   LYS A  73      12.912  23.027  -1.549  1.00  0.82           O  
ATOM   1141  CB  LYS A  73      12.457  25.978  -2.168  1.00  0.82           C  
ATOM   1142  CG  LYS A  73      11.102  26.378  -1.599  1.00  0.82           C  
ATOM   1143  CD  LYS A  73      10.237  27.055  -2.665  1.00  0.82           C  
ATOM   1144  CE  LYS A  73       8.859  27.411  -2.124  1.00  0.82           C  
ATOM   1145  NZ  LYS A  73       8.001  28.049  -3.167  1.00  0.82           N  
ATOM   1146  H   LYS A  73      14.682  24.780  -2.781  1.00  0.82           H  
ATOM   1147  HA  LYS A  73      13.548  25.954  -0.288  1.00  0.82           H  
ATOM   1148 1HB  LYS A  73      12.924  26.873  -2.581  1.00  0.82           H  
ATOM   1149 2HB  LYS A  73      12.279  25.291  -2.999  1.00  0.82           H  
ATOM   1150 1HG  LYS A  73      10.586  25.485  -1.233  1.00  0.82           H  
ATOM   1151 2HG  LYS A  73      11.245  27.061  -0.764  1.00  0.82           H  
ATOM   1152 1HD  LYS A  73      10.731  27.965  -3.009  1.00  0.82           H  
ATOM   1153 2HD  LYS A  73      10.120  26.382  -3.514  1.00  0.82           H  
ATOM   1154 1HE  LYS A  73       8.370  26.502  -1.769  1.00  0.82           H  
ATOM   1155 2HE  LYS A  73       8.972  28.101  -1.288  1.00  0.82           H  
ATOM   1156 1HZ  LYS A  73       7.098  28.271  -2.771  1.00  0.82           H  
ATOM   1157 2HZ  LYS A  73       8.442  28.897  -3.494  1.00  0.82           H  
ATOM   1158 3HZ  LYS A  73       7.880  27.412  -3.944  1.00  0.82           H  
ATOM   1159  N   LEU A  74      12.535  23.803   0.511  1.00  0.76           N  
ATOM   1160  CA  LEU A  74      12.068  22.497   0.942  1.00  0.76           C  
ATOM   1161  C   LEU A  74      10.548  22.441   0.856  1.00  0.76           C  
ATOM   1162  O   LEU A  74       9.825  23.075   1.637  1.00  0.76           O  
ATOM   1163  CB  LEU A  74      12.600  22.178   2.343  1.00  0.76           C  
ATOM   1164  CG  LEU A  74      14.170  22.158   2.460  1.00  0.76           C  
ATOM   1165  CD1 LEU A  74      14.575  21.875   3.888  1.00  0.76           C  
ATOM   1166  CD2 LEU A  74      14.734  21.088   1.527  1.00  0.76           C  
ATOM   1167  H   LEU A  74      12.569  24.581   1.153  1.00  0.76           H  
ATOM   1168  HA  LEU A  74      12.467  21.740   0.269  1.00  0.76           H  
ATOM   1169 1HB  LEU A  74      12.226  22.924   3.040  1.00  0.76           H  
ATOM   1170 2HB  LEU A  74      12.224  21.204   2.652  1.00  0.76           H  
ATOM   1171  HG  LEU A  74      14.572  23.136   2.180  1.00  0.76           H  
ATOM   1172 1HD1 LEU A  74      15.664  21.862   3.975  1.00  0.76           H  
ATOM   1173 2HD1 LEU A  74      14.173  22.641   4.554  1.00  0.76           H  
ATOM   1174 3HD1 LEU A  74      14.182  20.919   4.158  1.00  0.76           H  
ATOM   1175 1HD2 LEU A  74      15.823  21.073   1.598  1.00  0.76           H  
ATOM   1176 2HD2 LEU A  74      14.337  20.113   1.806  1.00  0.76           H  
ATOM   1177 3HD2 LEU A  74      14.441  21.321   0.514  1.00  0.76           H  
ATOM   1178  N   SER A  75      10.080  21.687  -0.133  1.00  0.71           N  
ATOM   1179  CA  SER A  75       8.676  21.574  -0.476  1.00  0.71           C  
ATOM   1180  C   SER A  75       7.951  20.706   0.520  1.00  0.71           C  
ATOM   1181  O   SER A  75       8.580  20.165   1.418  1.00  0.71           O  
ATOM   1182  CB  SER A  75       8.568  20.956  -1.828  1.00  0.71           C  
ATOM   1183  OG  SER A  75       9.221  21.741  -2.781  1.00  0.71           O  
ATOM   1184  H   SER A  75      10.744  21.220  -0.748  1.00  0.71           H  
ATOM   1185  HA  SER A  75       8.226  22.567  -0.478  1.00  0.71           H  
ATOM   1186 1HB  SER A  75       8.995  19.959  -1.804  1.00  0.71           H  
ATOM   1187 2HB  SER A  75       7.535  20.860  -2.083  1.00  0.71           H  
ATOM   1188  HG  SER A  75      10.152  21.439  -2.753  1.00  0.71           H  
ATOM   1189  N   ASP A  76       6.638  20.545   0.361  1.00  0.67           N  
ATOM   1190  CA  ASP A  76       5.864  19.772   1.331  1.00  0.67           C  
ATOM   1191  C   ASP A  76       6.419  18.363   1.508  1.00  0.67           C  
ATOM   1192  O   ASP A  76       6.483  17.863   2.644  1.00  0.67           O  
ATOM   1193  CB  ASP A  76       4.409  19.672   0.885  1.00  0.67           C  
ATOM   1194  CG  ASP A  76       3.653  20.990   0.982  1.00  0.67           C  
ATOM   1195  OD1 ASP A  76       4.146  21.901   1.609  1.00  0.67           O  
ATOM   1196  OD2 ASP A  76       2.583  21.075   0.424  1.00  0.67           O  
ATOM   1197  H   ASP A  76       6.170  20.983  -0.421  1.00  0.67           H  
ATOM   1198  HA  ASP A  76       5.910  20.283   2.293  1.00  0.67           H  
ATOM   1199 1HB  ASP A  76       4.378  19.331  -0.154  1.00  0.67           H  
ATOM   1200 2HB  ASP A  76       3.895  18.922   1.487  1.00  0.67           H  
ATOM   1201  N   THR A  77       6.841  17.748   0.396  1.00  0.64           N  
ATOM   1202  CA  THR A  77       7.443  16.429   0.461  1.00  0.64           C  
ATOM   1203  C   THR A  77       8.874  16.503  -0.035  1.00  0.64           C  
ATOM   1204  O   THR A  77       9.132  17.015  -1.128  1.00  0.64           O  
ATOM   1205  CB  THR A  77       6.651  15.423  -0.373  1.00  0.64           C  
ATOM   1206  OG1 THR A  77       5.322  15.346   0.135  1.00  0.64           O  
ATOM   1207  CG2 THR A  77       7.285  14.052  -0.312  1.00  0.64           C  
ATOM   1208  H   THR A  77       6.728  18.198  -0.515  1.00  0.64           H  
ATOM   1209  HA  THR A  77       7.457  16.092   1.496  1.00  0.64           H  
ATOM   1210  HB  THR A  77       6.612  15.765  -1.403  1.00  0.64           H  
ATOM   1211  HG1 THR A  77       5.344  15.247   1.102  1.00  0.64           H  
ATOM   1212 1HG2 THR A  77       6.700  13.353  -0.902  1.00  0.64           H  
ATOM   1213 2HG2 THR A  77       8.303  14.090  -0.702  1.00  0.64           H  
ATOM   1214 3HG2 THR A  77       7.303  13.736   0.725  1.00  0.64           H  
ATOM   1215  N   VAL A  78       9.795  15.999   0.762  1.00  0.62           N  
ATOM   1216  CA  VAL A  78      11.188  16.027   0.380  1.00  0.62           C  
ATOM   1217  C   VAL A  78      11.728  14.615   0.299  1.00  0.62           C  
ATOM   1218  O   VAL A  78      11.555  13.825   1.227  1.00  0.62           O  
ATOM   1219  CB  VAL A  78      12.034  16.829   1.393  1.00  0.62           C  
ATOM   1220  CG1 VAL A  78      13.495  16.829   0.950  1.00  0.62           C  
ATOM   1221  CG2 VAL A  78      11.482  18.266   1.544  1.00  0.62           C  
ATOM   1222  H   VAL A  78       9.513  15.597   1.652  1.00  0.62           H  
ATOM   1223  HA  VAL A  78      11.273  16.499  -0.591  1.00  0.62           H  
ATOM   1224  HB  VAL A  78      11.990  16.337   2.352  1.00  0.62           H  
ATOM   1225 1HG1 VAL A  78      14.087  17.373   1.654  1.00  0.62           H  
ATOM   1226 2HG1 VAL A  78      13.870  15.810   0.880  1.00  0.62           H  
ATOM   1227 3HG1 VAL A  78      13.568  17.305  -0.025  1.00  0.62           H  
ATOM   1228 1HG2 VAL A  78      12.077  18.805   2.275  1.00  0.62           H  
ATOM   1229 2HG2 VAL A  78      11.513  18.789   0.610  1.00  0.62           H  
ATOM   1230 3HG2 VAL A  78      10.447  18.223   1.884  1.00  0.62           H  
ATOM   1231  N   PHE A  79      12.363  14.301  -0.809  1.00  0.61           N  
ATOM   1232  CA  PHE A  79      12.980  13.011  -0.953  1.00  0.61           C  
ATOM   1233  C   PHE A  79      14.470  13.164  -0.780  1.00  0.61           C  
ATOM   1234  O   PHE A  79      15.051  14.139  -1.250  1.00  0.61           O  
ATOM   1235  CB  PHE A  79      12.699  12.388  -2.314  1.00  0.61           C  
ATOM   1236  CG  PHE A  79      11.312  11.941  -2.517  1.00  0.61           C  
ATOM   1237  CD1 PHE A  79      10.391  12.652  -3.252  1.00  0.61           C  
ATOM   1238  CD2 PHE A  79      10.936  10.773  -1.973  1.00  0.61           C  
ATOM   1239  CE1 PHE A  79       9.115  12.140  -3.417  1.00  0.61           C  
ATOM   1240  CE2 PHE A  79       9.684  10.294  -2.119  1.00  0.61           C  
ATOM   1241  CZ  PHE A  79       8.762  10.971  -2.846  1.00  0.61           C  
ATOM   1242  H   PHE A  79      12.448  14.995  -1.542  1.00  0.61           H  
ATOM   1243  HA  PHE A  79      12.597  12.353  -0.183  1.00  0.61           H  
ATOM   1244 1HB  PHE A  79      12.938  13.105  -3.086  1.00  0.61           H  
ATOM   1245 2HB  PHE A  79      13.358  11.530  -2.450  1.00  0.61           H  
ATOM   1246  HD1 PHE A  79      10.677  13.601  -3.714  1.00  0.61           H  
ATOM   1247  HD2 PHE A  79      11.673  10.210  -1.392  1.00  0.61           H  
ATOM   1248  HE1 PHE A  79       8.399  12.662  -4.001  1.00  0.61           H  
ATOM   1249  HE2 PHE A  79       9.432   9.371  -1.647  1.00  0.61           H  
ATOM   1250  HZ  PHE A  79       7.752  10.576  -2.972  1.00  0.61           H  
ATOM   1251  N   ILE A  80      15.087  12.201  -0.136  1.00  0.62           N  
ATOM   1252  CA  ILE A  80      16.527  12.192  -0.003  1.00  0.62           C  
ATOM   1253  C   ILE A  80      17.050  10.968  -0.728  1.00  0.62           C  
ATOM   1254  O   ILE A  80      16.632   9.841  -0.450  1.00  0.62           O  
ATOM   1255  CB  ILE A  80      16.965  12.220   1.464  1.00  0.62           C  
ATOM   1256  CG1 ILE A  80      16.443  13.487   2.160  1.00  0.62           C  
ATOM   1257  CG2 ILE A  80      18.442  12.153   1.526  1.00  0.62           C  
ATOM   1258  CD1 ILE A  80      16.674  13.490   3.649  1.00  0.62           C  
ATOM   1259  H   ILE A  80      14.532  11.452   0.267  1.00  0.62           H  
ATOM   1260  HA  ILE A  80      16.940  13.074  -0.490  1.00  0.62           H  
ATOM   1261  HB  ILE A  80      16.544  11.365   1.991  1.00  0.62           H  
ATOM   1262 1HG1 ILE A  80      16.930  14.356   1.726  1.00  0.62           H  
ATOM   1263 2HG1 ILE A  80      15.369  13.569   1.987  1.00  0.62           H  
ATOM   1264 1HG2 ILE A  80      18.768  12.164   2.554  1.00  0.62           H  
ATOM   1265 2HG2 ILE A  80      18.770  11.231   1.049  1.00  0.62           H  
ATOM   1266 3HG2 ILE A  80      18.868  13.010   0.997  1.00  0.62           H  
ATOM   1267 1HD1 ILE A  80      16.277  14.398   4.069  1.00  0.62           H  
ATOM   1268 2HD1 ILE A  80      16.175  12.630   4.103  1.00  0.62           H  
ATOM   1269 3HD1 ILE A  80      17.742  13.434   3.846  1.00  0.62           H  
ATOM   1270  N   VAL A  81      17.931  11.201  -1.681  1.00  0.64           N  
ATOM   1271  CA  VAL A  81      18.445  10.145  -2.537  1.00  0.64           C  
ATOM   1272  C   VAL A  81      19.941   9.905  -2.372  1.00  0.64           C  
ATOM   1273  O   VAL A  81      20.748  10.829  -2.507  1.00  0.64           O  
ATOM   1274  CB  VAL A  81      18.131  10.536  -3.995  1.00  0.64           C  
ATOM   1275  CG1 VAL A  81      18.671   9.568  -4.949  1.00  0.64           C  
ATOM   1276  CG2 VAL A  81      16.604  10.647  -4.183  1.00  0.64           C  
ATOM   1277  H   VAL A  81      18.241  12.163  -1.829  1.00  0.64           H  
ATOM   1278  HA  VAL A  81      17.919   9.218  -2.297  1.00  0.64           H  
ATOM   1279  HB  VAL A  81      18.598  11.502  -4.206  1.00  0.64           H  
ATOM   1280 1HG1 VAL A  81      18.431   9.922  -5.944  1.00  0.64           H  
ATOM   1281 2HG1 VAL A  81      19.748   9.495  -4.836  1.00  0.64           H  
ATOM   1282 3HG1 VAL A  81      18.218   8.602  -4.775  1.00  0.64           H  
ATOM   1283 1HG2 VAL A  81      16.389  10.945  -5.210  1.00  0.64           H  
ATOM   1284 2HG2 VAL A  81      16.140   9.679  -3.980  1.00  0.64           H  
ATOM   1285 3HG2 VAL A  81      16.201  11.393  -3.500  1.00  0.64           H  
ATOM   1286  N   ASP A  82      20.303   8.655  -2.079  1.00  0.67           N  
ATOM   1287  CA  ASP A  82      21.708   8.256  -1.921  1.00  0.67           C  
ATOM   1288  C   ASP A  82      22.491   9.094  -0.908  1.00  0.67           C  
ATOM   1289  O   ASP A  82      23.632   9.481  -1.173  1.00  0.67           O  
ATOM   1290  CB  ASP A  82      22.427   8.380  -3.261  1.00  0.67           C  
ATOM   1291  CG  ASP A  82      23.776   7.661  -3.353  1.00  0.67           C  
ATOM   1292  OD1 ASP A  82      23.953   6.636  -2.744  1.00  0.67           O  
ATOM   1293  OD2 ASP A  82      24.635   8.187  -4.015  1.00  0.67           O  
ATOM   1294  H   ASP A  82      19.573   7.944  -1.950  1.00  0.67           H  
ATOM   1295  HA  ASP A  82      21.728   7.215  -1.595  1.00  0.67           H  
ATOM   1296 1HB  ASP A  82      21.782   7.981  -4.048  1.00  0.67           H  
ATOM   1297 2HB  ASP A  82      22.596   9.431  -3.480  1.00  0.67           H  
ATOM   1298  N   THR A  83      21.888   9.395   0.232  1.00  0.72           N  
ATOM   1299  CA  THR A  83      22.569  10.170   1.247  1.00  0.72           C  
ATOM   1300  C   THR A  83      22.479   9.519   2.607  1.00  0.72           C  
ATOM   1301  O   THR A  83      21.391   9.277   3.126  1.00  0.72           O  
ATOM   1302  CB  THR A  83      22.019  11.585   1.310  1.00  0.72           C  
ATOM   1303  OG1 THR A  83      22.199  12.228   0.045  1.00  0.72           O  
ATOM   1304  CG2 THR A  83      22.714  12.341   2.330  1.00  0.72           C  
ATOM   1305  H   THR A  83      20.964   9.024   0.402  1.00  0.72           H  
ATOM   1306  HA  THR A  83      23.624  10.231   0.983  1.00  0.72           H  
ATOM   1307  HB  THR A  83      20.996  11.553   1.545  1.00  0.72           H  
ATOM   1308  HG1 THR A  83      21.683  11.767  -0.640  1.00  0.72           H  
ATOM   1309 1HG2 THR A  83      22.326  13.315   2.360  1.00  0.72           H  
ATOM   1310 2HG2 THR A  83      22.568  11.876   3.278  1.00  0.72           H  
ATOM   1311 3HG2 THR A  83      23.764  12.367   2.082  1.00  0.72           H  
ATOM   1312  N   SER A  84      23.641   9.284   3.199  1.00  0.77           N  
ATOM   1313  CA  SER A  84      23.741   8.644   4.496  1.00  0.77           C  
ATOM   1314  C   SER A  84      23.588   9.570   5.703  1.00  0.77           C  
ATOM   1315  O   SER A  84      23.466   9.097   6.816  1.00  0.77           O  
ATOM   1316  CB  SER A  84      25.065   7.931   4.582  1.00  0.77           C  
ATOM   1317  OG  SER A  84      26.133   8.843   4.563  1.00  0.77           O  
ATOM   1318  H   SER A  84      24.487   9.525   2.703  1.00  0.77           H  
ATOM   1319  HA  SER A  84      22.950   7.893   4.555  1.00  0.77           H  
ATOM   1320 1HB  SER A  84      25.103   7.349   5.495  1.00  0.77           H  
ATOM   1321 2HB  SER A  84      25.158   7.236   3.749  1.00  0.77           H  
ATOM   1322  HG  SER A  84      26.929   8.312   4.678  1.00  0.77           H  
ATOM   1323  N   SER A  85      23.617  10.870   5.520  1.00  0.83           N  
ATOM   1324  CA  SER A  85      23.540  11.751   6.690  1.00  0.83           C  
ATOM   1325  C   SER A  85      23.112  13.161   6.369  1.00  0.83           C  
ATOM   1326  O   SER A  85      23.433  13.693   5.308  1.00  0.83           O  
ATOM   1327  CB  SER A  85      24.859  11.807   7.421  1.00  0.83           C  
ATOM   1328  OG  SER A  85      24.778  12.702   8.496  1.00  0.83           O  
ATOM   1329  H   SER A  85      23.709  11.242   4.589  1.00  0.83           H  
ATOM   1330  HA  SER A  85      22.807  11.332   7.381  1.00  0.83           H  
ATOM   1331 1HB  SER A  85      25.111  10.817   7.800  1.00  0.83           H  
ATOM   1332 2HB  SER A  85      25.641  12.106   6.753  1.00  0.83           H  
ATOM   1333  HG  SER A  85      24.176  12.238   9.143  1.00  0.83           H  
ATOM   1334  N   ILE A  86      22.449  13.813   7.320  1.00  0.87           N  
ATOM   1335  CA  ILE A  86      22.074  15.210   7.135  1.00  0.87           C  
ATOM   1336  C   ILE A  86      23.290  16.097   6.932  1.00  0.87           C  
ATOM   1337  O   ILE A  86      23.206  17.133   6.280  1.00  0.87           O  
ATOM   1338  CB  ILE A  86      21.225  15.744   8.301  1.00  0.87           C  
ATOM   1339  CG1 ILE A  86      20.575  17.035   7.882  1.00  0.87           C  
ATOM   1340  CG2 ILE A  86      22.063  15.988   9.550  1.00  0.87           C  
ATOM   1341  CD1 ILE A  86      19.610  16.883   6.775  1.00  0.87           C  
ATOM   1342  H   ILE A  86      22.212  13.338   8.205  1.00  0.87           H  
ATOM   1343  HA  ILE A  86      21.471  15.282   6.232  1.00  0.87           H  
ATOM   1344  HB  ILE A  86      20.447  15.023   8.541  1.00  0.87           H  
ATOM   1345 1HG1 ILE A  86      20.066  17.439   8.727  1.00  0.87           H  
ATOM   1346 2HG1 ILE A  86      21.347  17.742   7.576  1.00  0.87           H  
ATOM   1347 1HG2 ILE A  86      21.418  16.360  10.348  1.00  0.87           H  
ATOM   1348 2HG2 ILE A  86      22.526  15.054   9.865  1.00  0.87           H  
ATOM   1349 3HG2 ILE A  86      22.834  16.725   9.346  1.00  0.87           H  
ATOM   1350 1HD1 ILE A  86      19.182  17.855   6.536  1.00  0.87           H  
ATOM   1351 2HD1 ILE A  86      20.128  16.495   5.920  1.00  0.87           H  
ATOM   1352 3HD1 ILE A  86      18.828  16.196   7.072  1.00  0.87           H  
ATOM   1353  N   ASN A  87      24.448  15.672   7.434  1.00  0.90           N  
ATOM   1354  CA  ASN A  87      25.650  16.481   7.313  1.00  0.90           C  
ATOM   1355  C   ASN A  87      26.219  16.472   5.893  1.00  0.90           C  
ATOM   1356  O   ASN A  87      27.152  17.216   5.584  1.00  0.90           O  
ATOM   1357  CB  ASN A  87      26.677  16.015   8.319  1.00  0.90           C  
ATOM   1358  CG  ASN A  87      26.292  16.391   9.732  1.00  0.90           C  
ATOM   1359  OD1 ASN A  87      25.536  17.345   9.962  1.00  0.90           O  
ATOM   1360  ND2 ASN A  87      26.799  15.657  10.687  1.00  0.90           N  
ATOM   1361  H   ASN A  87      24.489  14.767   7.915  1.00  0.90           H  
ATOM   1362  HA  ASN A  87      25.388  17.514   7.546  1.00  0.90           H  
ATOM   1363 1HB  ASN A  87      26.774  14.929   8.255  1.00  0.90           H  
ATOM   1364 2HB  ASN A  87      27.648  16.449   8.083  1.00  0.90           H  
ATOM   1365 1HD2 ASN A  87      26.579  15.857  11.642  1.00  0.90           H  
ATOM   1366 2HD2 ASN A  87      27.405  14.894  10.464  1.00  0.90           H  
ATOM   1367  N   GLN A  88      25.659  15.625   5.029  1.00  0.92           N  
ATOM   1368  CA  GLN A  88      26.074  15.519   3.645  1.00  0.92           C  
ATOM   1369  C   GLN A  88      25.176  16.379   2.739  1.00  0.92           C  
ATOM   1370  O   GLN A  88      25.336  16.366   1.513  1.00  0.92           O  
ATOM   1371  CB  GLN A  88      26.000  14.071   3.211  1.00  0.92           C  
ATOM   1372  CG  GLN A  88      26.859  13.089   4.047  1.00  0.92           C  
ATOM   1373  CD  GLN A  88      28.377  13.286   3.991  1.00  0.92           C  
ATOM   1374  OE1 GLN A  88      29.016  13.187   2.933  1.00  0.92           O  
ATOM   1375  NE2 GLN A  88      28.970  13.562   5.148  1.00  0.92           N  
ATOM   1376  H   GLN A  88      24.889  15.028   5.324  1.00  0.92           H  
ATOM   1377  HA  GLN A  88      27.099  15.876   3.555  1.00  0.92           H  
ATOM   1378 1HB  GLN A  88      24.981  13.757   3.305  1.00  0.92           H  
ATOM   1379 2HB  GLN A  88      26.264  14.012   2.187  1.00  0.92           H  
ATOM   1380 1HG  GLN A  88      26.564  13.230   5.074  1.00  0.92           H  
ATOM   1381 2HG  GLN A  88      26.631  12.068   3.735  1.00  0.92           H  
ATOM   1382 1HE2 GLN A  88      29.961  13.701   5.181  1.00  0.92           H  
ATOM   1383 2HE2 GLN A  88      28.432  13.632   5.986  1.00  0.92           H  
ATOM   1384  N   LEU A  89      24.177  17.058   3.335  1.00  0.93           N  
ATOM   1385  CA  LEU A  89      23.248  17.920   2.595  1.00  0.93           C  
ATOM   1386  C   LEU A  89      23.324  19.361   3.097  1.00  0.93           C  
ATOM   1387  O   LEU A  89      22.906  19.628   4.226  1.00  0.93           O  
ATOM   1388  CB  LEU A  89      21.794  17.438   2.800  1.00  0.93           C  
ATOM   1389  CG  LEU A  89      21.478  16.017   2.391  1.00  0.93           C  
ATOM   1390  CD1 LEU A  89      20.049  15.650   2.812  1.00  0.93           C  
ATOM   1391  CD2 LEU A  89      21.627  15.871   0.873  1.00  0.93           C  
ATOM   1392  H   LEU A  89      24.061  17.008   4.349  1.00  0.93           H  
ATOM   1393  HA  LEU A  89      23.508  17.905   1.536  1.00  0.93           H  
ATOM   1394 1HB  LEU A  89      21.557  17.526   3.862  1.00  0.93           H  
ATOM   1395 2HB  LEU A  89      21.133  18.084   2.243  1.00  0.93           H  
ATOM   1396  HG  LEU A  89      22.160  15.360   2.904  1.00  0.93           H  
ATOM   1397 1HD1 LEU A  89      19.846  14.623   2.527  1.00  0.93           H  
ATOM   1398 2HD1 LEU A  89      19.941  15.746   3.874  1.00  0.93           H  
ATOM   1399 3HD1 LEU A  89      19.346  16.307   2.319  1.00  0.93           H  
ATOM   1400 1HD2 LEU A  89      21.409  14.843   0.572  1.00  0.93           H  
ATOM   1401 2HD2 LEU A  89      20.940  16.541   0.370  1.00  0.93           H  
ATOM   1402 3HD2 LEU A  89      22.650  16.120   0.574  1.00  0.93           H  
ATOM   1403  N   LYS A  90      23.773  20.330   2.294  1.00  0.92           N  
ATOM   1404  CA  LYS A  90      23.824  21.693   2.844  1.00  0.92           C  
ATOM   1405  C   LYS A  90      22.436  22.343   2.785  1.00  0.92           C  
ATOM   1406  O   LYS A  90      22.189  23.264   2.006  1.00  0.92           O  
ATOM   1407  CB  LYS A  90      24.840  22.546   2.085  1.00  0.92           C  
ATOM   1408  CG  LYS A  90      26.286  22.002   2.105  1.00  0.92           C  
ATOM   1409  CD  LYS A  90      26.910  22.022   3.490  1.00  0.92           C  
ATOM   1410  CE  LYS A  90      28.356  21.515   3.439  1.00  0.92           C  
ATOM   1411  NZ  LYS A  90      28.999  21.508   4.790  1.00  0.92           N  
ATOM   1412  H   LYS A  90      24.129  20.154   1.340  1.00  0.92           H  
ATOM   1413  HA  LYS A  90      24.125  21.638   3.890  1.00  0.92           H  
ATOM   1414 1HB  LYS A  90      24.532  22.621   1.037  1.00  0.92           H  
ATOM   1415 2HB  LYS A  90      24.850  23.553   2.497  1.00  0.92           H  
ATOM   1416 1HG  LYS A  90      26.276  20.969   1.762  1.00  0.92           H  
ATOM   1417 2HG  LYS A  90      26.902  22.580   1.419  1.00  0.92           H  
ATOM   1418 1HD  LYS A  90      26.896  23.037   3.887  1.00  0.92           H  
ATOM   1419 2HD  LYS A  90      26.331  21.378   4.155  1.00  0.92           H  
ATOM   1420 1HE  LYS A  90      28.359  20.498   3.039  1.00  0.92           H  
ATOM   1421 2HE  LYS A  90      28.936  22.155   2.773  1.00  0.92           H  
ATOM   1422 1HZ  LYS A  90      29.948  21.163   4.714  1.00  0.92           H  
ATOM   1423 2HZ  LYS A  90      29.011  22.447   5.162  1.00  0.92           H  
ATOM   1424 3HZ  LYS A  90      28.474  20.907   5.410  1.00  0.92           H  
ATOM   1425  N   VAL A  91      21.527  21.842   3.619  1.00  0.91           N  
ATOM   1426  CA  VAL A  91      20.133  22.258   3.585  1.00  0.91           C  
ATOM   1427  C   VAL A  91      19.651  22.693   4.955  1.00  0.91           C  
ATOM   1428  O   VAL A  91      20.270  22.408   5.986  1.00  0.91           O  
ATOM   1429  CB  VAL A  91      19.234  21.106   3.082  1.00  0.91           C  
ATOM   1430  CG1 VAL A  91      19.712  20.685   1.722  1.00  0.91           C  
ATOM   1431  CG2 VAL A  91      19.223  19.943   4.064  1.00  0.91           C  
ATOM   1432  H   VAL A  91      21.835  21.100   4.242  1.00  0.91           H  
ATOM   1433  HA  VAL A  91      20.038  23.100   2.899  1.00  0.91           H  
ATOM   1434  HB  VAL A  91      18.219  21.484   2.962  1.00  0.91           H  
ATOM   1435 1HG1 VAL A  91      19.071  19.919   1.330  1.00  0.91           H  
ATOM   1436 2HG1 VAL A  91      19.707  21.531   1.075  1.00  0.91           H  
ATOM   1437 3HG1 VAL A  91      20.721  20.307   1.787  1.00  0.91           H  
ATOM   1438 1HG2 VAL A  91      18.579  19.155   3.683  1.00  0.91           H  
ATOM   1439 2HG2 VAL A  91      20.233  19.561   4.186  1.00  0.91           H  
ATOM   1440 3HG2 VAL A  91      18.849  20.284   5.030  1.00  0.91           H  
ATOM   1441  N   ASN A  92      18.513  23.361   4.989  1.00  0.89           N  
ATOM   1442  CA  ASN A  92      17.994  23.778   6.271  1.00  0.89           C  
ATOM   1443  C   ASN A  92      17.339  22.620   7.011  1.00  0.89           C  
ATOM   1444  O   ASN A  92      16.137  22.381   6.894  1.00  0.89           O  
ATOM   1445  CB  ASN A  92      17.047  24.945   6.083  1.00  0.89           C  
ATOM   1446  CG  ASN A  92      16.554  25.505   7.373  1.00  0.89           C  
ATOM   1447  OD1 ASN A  92      16.366  24.760   8.343  1.00  0.89           O  
ATOM   1448  ND2 ASN A  92      16.344  26.800   7.416  1.00  0.89           N  
ATOM   1449  H   ASN A  92      18.021  23.585   4.134  1.00  0.89           H  
ATOM   1450  HA  ASN A  92      18.830  24.119   6.885  1.00  0.89           H  
ATOM   1451 1HB  ASN A  92      17.548  25.736   5.524  1.00  0.89           H  
ATOM   1452 2HB  ASN A  92      16.188  24.620   5.494  1.00  0.89           H  
ATOM   1453 1HD2 ASN A  92      16.012  27.225   8.261  1.00  0.89           H  
ATOM   1454 2HD2 ASN A  92      16.512  27.362   6.606  1.00  0.89           H  
ATOM   1455  N   GLU A  93      18.149  21.951   7.829  1.00  0.87           N  
ATOM   1456  CA  GLU A  93      17.725  20.790   8.614  1.00  0.87           C  
ATOM   1457  C   GLU A  93      16.510  21.071   9.499  1.00  0.87           C  
ATOM   1458  O   GLU A  93      15.615  20.232   9.630  1.00  0.87           O  
ATOM   1459  CB  GLU A  93      18.855  20.311   9.529  1.00  0.87           C  
ATOM   1460  CG  GLU A  93      18.475  19.105  10.359  1.00  0.87           C  
ATOM   1461  CD  GLU A  93      19.585  18.609  11.276  1.00  0.87           C  
ATOM   1462  OE1 GLU A  93      20.605  19.248  11.352  1.00  0.87           O  
ATOM   1463  OE2 GLU A  93      19.415  17.562  11.867  1.00  0.87           O  
ATOM   1464  H   GLU A  93      19.129  22.230   7.805  1.00  0.87           H  
ATOM   1465  HA  GLU A  93      17.474  19.989   7.921  1.00  0.87           H  
ATOM   1466 1HB  GLU A  93      19.728  20.052   8.927  1.00  0.87           H  
ATOM   1467 2HB  GLU A  93      19.145  21.115  10.206  1.00  0.87           H  
ATOM   1468 1HG  GLU A  93      17.622  19.388  10.972  1.00  0.87           H  
ATOM   1469 2HG  GLU A  93      18.148  18.312   9.697  1.00  0.87           H  
ATOM   1470  N   GLU A  94      16.479  22.243  10.135  1.00  0.84           N  
ATOM   1471  CA  GLU A  94      15.372  22.540  11.039  1.00  0.84           C  
ATOM   1472  C   GLU A  94      14.050  22.566  10.284  1.00  0.84           C  
ATOM   1473  O   GLU A  94      13.032  22.087  10.786  1.00  0.84           O  
ATOM   1474  CB  GLU A  94      15.602  23.867  11.763  1.00  0.84           C  
ATOM   1475  CG  GLU A  94      16.738  23.828  12.791  1.00  0.84           C  
ATOM   1476  CD  GLU A  94      16.992  25.161  13.467  1.00  0.84           C  
ATOM   1477  OE1 GLU A  94      16.391  26.135  13.078  1.00  0.84           O  
ATOM   1478  OE2 GLU A  94      17.789  25.196  14.376  1.00  0.84           O  
ATOM   1479  H   GLU A  94      17.218  22.916   9.985  1.00  0.84           H  
ATOM   1480  HA  GLU A  94      15.317  21.746  11.784  1.00  0.84           H  
ATOM   1481 1HB  GLU A  94      15.832  24.643  11.033  1.00  0.84           H  
ATOM   1482 2HB  GLU A  94      14.688  24.163  12.277  1.00  0.84           H  
ATOM   1483 1HG  GLU A  94      16.493  23.088  13.553  1.00  0.84           H  
ATOM   1484 2HG  GLU A  94      17.648  23.500  12.288  1.00  0.84           H  
ATOM   1485  N   GLU A  95      14.067  23.112   9.068  1.00  0.80           N  
ATOM   1486  CA  GLU A  95      12.861  23.125   8.259  1.00  0.80           C  
ATOM   1487  C   GLU A  95      12.609  21.748   7.655  1.00  0.80           C  
ATOM   1488  O   GLU A  95      11.468  21.307   7.568  1.00  0.80           O  
ATOM   1489  CB  GLU A  95      12.932  24.199   7.179  1.00  0.80           C  
ATOM   1490  CG  GLU A  95      12.898  25.648   7.721  1.00  0.80           C  
ATOM   1491  CD  GLU A  95      11.590  26.036   8.465  1.00  0.80           C  
ATOM   1492  OE1 GLU A  95      10.510  25.859   7.931  1.00  0.80           O  
ATOM   1493  OE2 GLU A  95      11.688  26.492   9.591  1.00  0.80           O  
ATOM   1494  H   GLU A  95      14.933  23.518   8.709  1.00  0.80           H  
ATOM   1495  HA  GLU A  95      12.021  23.361   8.907  1.00  0.80           H  
ATOM   1496 1HB  GLU A  95      13.871  24.082   6.637  1.00  0.80           H  
ATOM   1497 2HB  GLU A  95      12.145  24.068   6.465  1.00  0.80           H  
ATOM   1498 1HG  GLU A  95      13.725  25.764   8.418  1.00  0.80           H  
ATOM   1499 2HG  GLU A  95      13.061  26.335   6.893  1.00  0.80           H  
ATOM   1500  N   LEU A  96      13.671  21.028   7.291  1.00  0.77           N  
ATOM   1501  CA  LEU A  96      13.527  19.704   6.685  1.00  0.77           C  
ATOM   1502  C   LEU A  96      12.709  18.798   7.589  1.00  0.77           C  
ATOM   1503  O   LEU A  96      11.776  18.141   7.136  1.00  0.77           O  
ATOM   1504  CB  LEU A  96      14.907  19.088   6.411  1.00  0.77           C  
ATOM   1505  CG  LEU A  96      14.934  17.727   5.750  1.00  0.77           C  
ATOM   1506  CD1 LEU A  96      14.263  17.786   4.407  1.00  0.77           C  
ATOM   1507  CD2 LEU A  96      16.357  17.320   5.586  1.00  0.77           C  
ATOM   1508  H   LEU A  96      14.601  21.432   7.386  1.00  0.77           H  
ATOM   1509  HA  LEU A  96      12.992  19.807   5.744  1.00  0.77           H  
ATOM   1510 1HB  LEU A  96      15.499  19.778   5.816  1.00  0.77           H  
ATOM   1511 2HB  LEU A  96      15.403  18.966   7.368  1.00  0.77           H  
ATOM   1512  HG  LEU A  96      14.416  17.006   6.379  1.00  0.77           H  
ATOM   1513 1HD1 LEU A  96      14.301  16.797   3.949  1.00  0.77           H  
ATOM   1514 2HD1 LEU A  96      13.223  18.092   4.528  1.00  0.77           H  
ATOM   1515 3HD1 LEU A  96      14.782  18.503   3.775  1.00  0.77           H  
ATOM   1516 1HD2 LEU A  96      16.415  16.348   5.131  1.00  0.77           H  
ATOM   1517 2HD2 LEU A  96      16.870  18.046   4.963  1.00  0.77           H  
ATOM   1518 3HD2 LEU A  96      16.811  17.296   6.564  1.00  0.77           H  
ATOM   1519  N   LYS A  97      12.987  18.858   8.887  1.00  0.74           N  
ATOM   1520  CA  LYS A  97      12.275  18.087   9.904  1.00  0.74           C  
ATOM   1521  C   LYS A  97      10.763  18.375   9.991  1.00  0.74           C  
ATOM   1522  O   LYS A  97      10.020  17.583  10.573  1.00  0.74           O  
ATOM   1523  CB  LYS A  97      12.926  18.320  11.267  1.00  0.74           C  
ATOM   1524  CG  LYS A  97      14.288  17.652  11.428  1.00  0.74           C  
ATOM   1525  CD  LYS A  97      14.919  17.982  12.768  1.00  0.74           C  
ATOM   1526  CE  LYS A  97      16.225  17.229  12.951  1.00  0.74           C  
ATOM   1527  NZ  LYS A  97      16.929  17.609  14.211  1.00  0.74           N  
ATOM   1528  H   LYS A  97      13.776  19.441   9.180  1.00  0.74           H  
ATOM   1529  HA  LYS A  97      12.387  17.032   9.652  1.00  0.74           H  
ATOM   1530 1HB  LYS A  97      13.068  19.397  11.415  1.00  0.74           H  
ATOM   1531 2HB  LYS A  97      12.269  17.962  12.056  1.00  0.74           H  
ATOM   1532 1HG  LYS A  97      14.166  16.579  11.362  1.00  0.74           H  
ATOM   1533 2HG  LYS A  97      14.956  17.972  10.626  1.00  0.74           H  
ATOM   1534 1HD  LYS A  97      15.123  19.056  12.806  1.00  0.74           H  
ATOM   1535 2HD  LYS A  97      14.235  17.727  13.574  1.00  0.74           H  
ATOM   1536 1HE  LYS A  97      16.013  16.161  12.972  1.00  0.74           H  
ATOM   1537 2HE  LYS A  97      16.868  17.436  12.110  1.00  0.74           H  
ATOM   1538 1HZ  LYS A  97      17.794  17.081  14.278  1.00  0.74           H  
ATOM   1539 2HZ  LYS A  97      17.143  18.596  14.184  1.00  0.74           H  
ATOM   1540 3HZ  LYS A  97      16.344  17.408  15.008  1.00  0.74           H  
ATOM   1541  N   LYS A  98      10.312  19.521   9.472  1.00  0.71           N  
ATOM   1542  CA  LYS A  98       8.904  19.917   9.511  1.00  0.71           C  
ATOM   1543  C   LYS A  98       8.128  19.407   8.284  1.00  0.71           C  
ATOM   1544  O   LYS A  98       6.906  19.561   8.203  1.00  0.71           O  
ATOM   1545  CB  LYS A  98       8.803  21.444   9.562  1.00  0.71           C  
ATOM   1546  CG  LYS A  98       9.403  22.085  10.809  1.00  0.71           C  
ATOM   1547  CD  LYS A  98       9.324  23.608  10.725  1.00  0.71           C  
ATOM   1548  CE  LYS A  98       9.972  24.277  11.929  1.00  0.71           C  
ATOM   1549  NZ  LYS A  98       9.971  25.774  11.801  1.00  0.71           N  
ATOM   1550  H   LYS A  98      10.955  20.137   8.983  1.00  0.71           H  
ATOM   1551  HA  LYS A  98       8.448  19.490  10.404  1.00  0.71           H  
ATOM   1552 1HB  LYS A  98       9.309  21.866   8.700  1.00  0.71           H  
ATOM   1553 2HB  LYS A  98       7.757  21.740   9.502  1.00  0.71           H  
ATOM   1554 1HG  LYS A  98       8.877  21.738  11.696  1.00  0.71           H  
ATOM   1555 2HG  LYS A  98      10.452  21.793  10.887  1.00  0.71           H  
ATOM   1556 1HD  LYS A  98       9.834  23.950   9.822  1.00  0.71           H  
ATOM   1557 2HD  LYS A  98       8.284  23.918  10.666  1.00  0.71           H  
ATOM   1558 1HE  LYS A  98       9.426  23.998  12.827  1.00  0.71           H  
ATOM   1559 2HE  LYS A  98      11.005  23.932  12.017  1.00  0.71           H  
ATOM   1560 1HZ  LYS A  98      10.408  26.183  12.606  1.00  0.71           H  
ATOM   1561 2HZ  LYS A  98      10.509  26.045  10.951  1.00  0.71           H  
ATOM   1562 3HZ  LYS A  98       9.028  26.114  11.719  1.00  0.71           H  
ATOM   1563  N   ARG A  99       8.850  18.847   7.312  1.00  0.68           N  
ATOM   1564  CA  ARG A  99       8.298  18.360   6.049  1.00  0.68           C  
ATOM   1565  C   ARG A  99       8.089  16.860   6.082  1.00  0.68           C  
ATOM   1566  O   ARG A  99       8.566  16.182   6.993  1.00  0.68           O  
ATOM   1567  CB  ARG A  99       9.236  18.668   4.892  1.00  0.68           C  
ATOM   1568  CG  ARG A  99       9.092  20.011   4.243  1.00  0.68           C  
ATOM   1569  CD  ARG A  99       9.415  21.110   5.100  1.00  0.68           C  
ATOM   1570  NE  ARG A  99       9.469  22.360   4.372  1.00  0.68           N  
ATOM   1571  CZ  ARG A  99       9.553  23.565   4.934  1.00  0.68           C  
ATOM   1572  NH1 ARG A  99       9.551  23.686   6.231  1.00  0.68           N  
ATOM   1573  NH2 ARG A  99       9.646  24.611   4.152  1.00  0.68           N  
ATOM   1574  H   ARG A  99       9.856  18.735   7.444  1.00  0.68           H  
ATOM   1575  HA  ARG A  99       7.339  18.845   5.870  1.00  0.68           H  
ATOM   1576 1HB  ARG A  99      10.264  18.575   5.219  1.00  0.68           H  
ATOM   1577 2HB  ARG A  99       9.088  17.925   4.103  1.00  0.68           H  
ATOM   1578 1HG  ARG A  99       9.799  20.060   3.427  1.00  0.68           H  
ATOM   1579 2HG  ARG A  99       8.075  20.135   3.873  1.00  0.68           H  
ATOM   1580 1HD  ARG A  99       8.690  21.203   5.902  1.00  0.68           H  
ATOM   1581 2HD  ARG A  99      10.393  20.922   5.502  1.00  0.68           H  
ATOM   1582  HE  ARG A  99       9.492  22.342   3.342  1.00  0.68           H  
ATOM   1583 1HH1 ARG A  99       9.486  22.858   6.803  1.00  0.68           H  
ATOM   1584 2HH1 ARG A  99       9.650  24.605   6.674  1.00  0.68           H  
ATOM   1585 1HH2 ARG A  99       9.651  24.443   3.140  1.00  0.68           H  
ATOM   1586 2HH2 ARG A  99       9.717  25.539   4.542  1.00  0.68           H  
ATOM   1587  N   GLU A 100       7.362  16.322   5.106  1.00  0.66           N  
ATOM   1588  CA  GLU A 100       7.296  14.871   5.027  1.00  0.66           C  
ATOM   1589  C   GLU A 100       8.585  14.481   4.330  1.00  0.66           C  
ATOM   1590  O   GLU A 100       8.843  14.978   3.235  1.00  0.66           O  
ATOM   1591  CB  GLU A 100       6.078  14.397   4.229  1.00  0.66           C  
ATOM   1592  CG  GLU A 100       4.719  14.705   4.874  1.00  0.66           C  
ATOM   1593  CD  GLU A 100       3.545  14.252   4.020  1.00  0.66           C  
ATOM   1594  OE1 GLU A 100       3.344  14.811   2.971  1.00  0.66           O  
ATOM   1595  OE2 GLU A 100       2.856  13.335   4.411  1.00  0.66           O  
ATOM   1596  H   GLU A 100       6.941  16.901   4.374  1.00  0.66           H  
ATOM   1597  HA  GLU A 100       7.280  14.437   6.027  1.00  0.66           H  
ATOM   1598 1HB  GLU A 100       6.090  14.864   3.243  1.00  0.66           H  
ATOM   1599 2HB  GLU A 100       6.147  13.323   4.079  1.00  0.66           H  
ATOM   1600 1HG  GLU A 100       4.669  14.208   5.842  1.00  0.66           H  
ATOM   1601 2HG  GLU A 100       4.650  15.780   5.042  1.00  0.66           H  
ATOM   1602  N   VAL A 101       9.406  13.648   4.957  1.00  0.65           N  
ATOM   1603  CA  VAL A 101      10.689  13.330   4.343  1.00  0.65           C  
ATOM   1604  C   VAL A 101      10.815  11.834   4.121  1.00  0.65           C  
ATOM   1605  O   VAL A 101      10.490  11.040   5.013  1.00  0.65           O  
ATOM   1606  CB  VAL A 101      11.867  13.820   5.212  1.00  0.65           C  
ATOM   1607  CG1 VAL A 101      13.203  13.501   4.527  1.00  0.65           C  
ATOM   1608  CG2 VAL A 101      11.742  15.302   5.481  1.00  0.65           C  
ATOM   1609  H   VAL A 101       9.154  13.266   5.858  1.00  0.65           H  
ATOM   1610  HA  VAL A 101      10.747  13.833   3.389  1.00  0.65           H  
ATOM   1611  HB  VAL A 101      11.848  13.292   6.144  1.00  0.65           H  
ATOM   1612 1HG1 VAL A 101      14.016  13.836   5.170  1.00  0.65           H  
ATOM   1613 2HG1 VAL A 101      13.300  12.436   4.353  1.00  0.65           H  
ATOM   1614 3HG1 VAL A 101      13.252  14.025   3.569  1.00  0.65           H  
ATOM   1615 1HG2 VAL A 101      12.564  15.619   6.110  1.00  0.65           H  
ATOM   1616 2HG2 VAL A 101      11.762  15.851   4.555  1.00  0.65           H  
ATOM   1617 3HG2 VAL A 101      10.811  15.507   5.996  1.00  0.65           H  
ATOM   1618  N   ILE A 102      11.207  11.468   2.905  1.00  0.64           N  
ATOM   1619  CA  ILE A 102      11.392  10.076   2.512  1.00  0.64           C  
ATOM   1620  C   ILE A 102      12.804   9.824   2.009  1.00  0.64           C  
ATOM   1621  O   ILE A 102      13.255  10.492   1.085  1.00  0.64           O  
ATOM   1622  CB  ILE A 102      10.404   9.700   1.405  1.00  0.64           C  
ATOM   1623  CG1 ILE A 102       9.011   9.989   1.860  1.00  0.64           C  
ATOM   1624  CG2 ILE A 102      10.563   8.213   1.010  1.00  0.64           C  
ATOM   1625  CD1 ILE A 102       8.554  11.359   1.424  1.00  0.64           C  
ATOM   1626  H   ILE A 102      11.404  12.213   2.233  1.00  0.64           H  
ATOM   1627  HA  ILE A 102      11.226   9.438   3.378  1.00  0.64           H  
ATOM   1628  HB  ILE A 102      10.583  10.330   0.585  1.00  0.64           H  
ATOM   1629 1HG1 ILE A 102       8.339   9.246   1.451  1.00  0.64           H  
ATOM   1630 2HG1 ILE A 102       8.967   9.934   2.946  1.00  0.64           H  
ATOM   1631 1HG2 ILE A 102       9.860   7.965   0.221  1.00  0.64           H  
ATOM   1632 2HG2 ILE A 102      11.578   8.030   0.658  1.00  0.64           H  
ATOM   1633 3HG2 ILE A 102      10.367   7.583   1.880  1.00  0.64           H  
ATOM   1634 1HD1 ILE A 102       7.557  11.535   1.778  1.00  0.64           H  
ATOM   1635 2HD1 ILE A 102       9.209  12.125   1.825  1.00  0.64           H  
ATOM   1636 3HD1 ILE A 102       8.571  11.415   0.342  1.00  0.64           H  
ATOM   1637  N   LEU A 103      13.474   8.847   2.581  1.00  0.65           N  
ATOM   1638  CA  LEU A 103      14.820   8.473   2.169  1.00  0.65           C  
ATOM   1639  C   LEU A 103      14.805   7.230   1.290  1.00  0.65           C  
ATOM   1640  O   LEU A 103      14.197   6.223   1.648  1.00  0.65           O  
ATOM   1641  CB  LEU A 103      15.650   8.229   3.438  1.00  0.65           C  
ATOM   1642  CG  LEU A 103      17.072   7.786   3.287  1.00  0.65           C  
ATOM   1643  CD1 LEU A 103      17.857   8.301   4.479  1.00  0.65           C  
ATOM   1644  CD2 LEU A 103      17.099   6.243   3.247  1.00  0.65           C  
ATOM   1645  H   LEU A 103      13.040   8.336   3.342  1.00  0.65           H  
ATOM   1646  HA  LEU A 103      15.257   9.292   1.606  1.00  0.65           H  
ATOM   1647 1HB  LEU A 103      15.685   9.168   3.975  1.00  0.65           H  
ATOM   1648 2HB  LEU A 103      15.133   7.503   4.051  1.00  0.65           H  
ATOM   1649  HG  LEU A 103      17.511   8.200   2.371  1.00  0.65           H  
ATOM   1650 1HD1 LEU A 103      18.902   7.991   4.396  1.00  0.65           H  
ATOM   1651 2HD1 LEU A 103      17.798   9.381   4.487  1.00  0.65           H  
ATOM   1652 3HD1 LEU A 103      17.432   7.909   5.398  1.00  0.65           H  
ATOM   1653 1HD2 LEU A 103      18.124   5.905   3.168  1.00  0.65           H  
ATOM   1654 2HD2 LEU A 103      16.663   5.853   4.158  1.00  0.65           H  
ATOM   1655 3HD2 LEU A 103      16.528   5.881   2.393  1.00  0.65           H  
ATOM   1656  N   ILE A 104      15.488   7.295   0.142  1.00  0.68           N  
ATOM   1657  CA  ILE A 104      15.600   6.147  -0.764  1.00  0.68           C  
ATOM   1658  C   ILE A 104      17.085   5.801  -0.917  1.00  0.68           C  
ATOM   1659  O   ILE A 104      17.868   6.603  -1.451  1.00  0.68           O  
ATOM   1660  CB  ILE A 104      14.937   6.447  -2.134  1.00  0.68           C  
ATOM   1661  CG1 ILE A 104      13.416   6.826  -1.918  1.00  0.68           C  
ATOM   1662  CG2 ILE A 104      15.029   5.204  -3.046  1.00  0.68           C  
ATOM   1663  CD1 ILE A 104      12.693   7.310  -3.164  1.00  0.68           C  
ATOM   1664  H   ILE A 104      15.947   8.171  -0.099  1.00  0.68           H  
ATOM   1665  HA  ILE A 104      15.104   5.288  -0.319  1.00  0.68           H  
ATOM   1666  HB  ILE A 104      15.440   7.294  -2.607  1.00  0.68           H  
ATOM   1667 1HG1 ILE A 104      12.891   5.953  -1.532  1.00  0.68           H  
ATOM   1668 2HG1 ILE A 104      13.357   7.623  -1.178  1.00  0.68           H  
ATOM   1669 1HG2 ILE A 104      14.563   5.413  -4.007  1.00  0.68           H  
ATOM   1670 2HG2 ILE A 104      16.061   4.939  -3.199  1.00  0.68           H  
ATOM   1671 3HG2 ILE A 104      14.516   4.368  -2.567  1.00  0.68           H  
ATOM   1672 1HD1 ILE A 104      11.658   7.554  -2.916  1.00  0.68           H  
ATOM   1673 2HD1 ILE A 104      13.191   8.197  -3.540  1.00  0.68           H  
ATOM   1674 3HD1 ILE A 104      12.708   6.532  -3.922  1.00  0.68           H  
ATOM   1675  N   ASP A 105      17.473   4.632  -0.401  1.00  0.74           N  
ATOM   1676  CA  ASP A 105      18.893   4.274  -0.343  1.00  0.74           C  
ATOM   1677  C   ASP A 105      19.106   2.778  -0.084  1.00  0.74           C  
ATOM   1678  O   ASP A 105      18.152   2.010  -0.010  1.00  0.74           O  
ATOM   1679  CB  ASP A 105      19.550   5.132   0.762  1.00  0.74           C  
ATOM   1680  CG  ASP A 105      21.027   5.435   0.629  1.00  0.74           C  
ATOM   1681  OD1 ASP A 105      21.799   4.543   0.319  1.00  0.74           O  
ATOM   1682  OD2 ASP A 105      21.376   6.567   0.824  1.00  0.74           O  
ATOM   1683  H   ASP A 105      16.763   4.005  -0.009  1.00  0.74           H  
ATOM   1684  HA  ASP A 105      19.350   4.522  -1.304  1.00  0.74           H  
ATOM   1685 1HB  ASP A 105      19.025   6.083   0.846  1.00  0.74           H  
ATOM   1686 2HB  ASP A 105      19.416   4.612   1.713  1.00  0.74           H  
ATOM   1687  N   HIS A 106      20.368   2.374   0.028  1.00  0.82           N  
ATOM   1688  CA  HIS A 106      20.743   0.994   0.300  1.00  0.82           C  
ATOM   1689  C   HIS A 106      21.596   0.968   1.563  1.00  0.82           C  
ATOM   1690  O   HIS A 106      21.849  -0.082   2.157  1.00  0.82           O  
ATOM   1691  CB  HIS A 106      21.524   0.439  -0.899  1.00  0.82           C  
ATOM   1692  CG  HIS A 106      22.831   1.162  -1.178  1.00  0.82           C  
ATOM   1693  ND1 HIS A 106      22.962   2.545  -1.111  1.00  0.82           N  
ATOM   1694  CD2 HIS A 106      24.051   0.690  -1.527  1.00  0.82           C  
ATOM   1695  CE1 HIS A 106      24.204   2.883  -1.396  1.00  0.82           C  
ATOM   1696  NE2 HIS A 106      24.890   1.780  -1.655  1.00  0.82           N  
ATOM   1697  H   HIS A 106      21.104   3.070  -0.041  1.00  0.82           H  
ATOM   1698  HA  HIS A 106      19.861   0.380   0.465  1.00  0.82           H  
ATOM   1699 1HB  HIS A 106      21.744  -0.619  -0.729  1.00  0.82           H  
ATOM   1700 2HB  HIS A 106      20.907   0.494  -1.797  1.00  0.82           H  
ATOM   1701  HD1 HIS A 106      22.271   3.234  -0.811  1.00  0.82           H  
ATOM   1702  HD2 HIS A 106      24.429  -0.319  -1.703  1.00  0.82           H  
ATOM   1703  HE1 HIS A 106      24.494   3.939  -1.393  1.00  0.82           H  
ATOM   1704  N   HIS A 107      22.023   2.163   1.966  1.00  0.90           N  
ATOM   1705  CA  HIS A 107      22.874   2.373   3.135  1.00  0.90           C  
ATOM   1706  C   HIS A 107      22.090   2.095   4.411  1.00  0.90           C  
ATOM   1707  O   HIS A 107      20.930   2.471   4.505  1.00  0.90           O  
ATOM   1708  CB  HIS A 107      23.411   3.811   3.156  1.00  0.90           C  
ATOM   1709  CG  HIS A 107      24.526   4.072   4.151  1.00  0.90           C  
ATOM   1710  ND1 HIS A 107      24.309   4.217   5.502  1.00  0.90           N  
ATOM   1711  CD2 HIS A 107      25.863   4.218   3.967  1.00  0.90           C  
ATOM   1712  CE1 HIS A 107      25.462   4.439   6.111  1.00  0.90           C  
ATOM   1713  NE2 HIS A 107      26.423   4.448   5.201  1.00  0.90           N  
ATOM   1714  H   HIS A 107      21.777   2.978   1.396  1.00  0.90           H  
ATOM   1715  HA  HIS A 107      23.721   1.690   3.102  1.00  0.90           H  
ATOM   1716 1HB  HIS A 107      23.773   4.072   2.158  1.00  0.90           H  
ATOM   1717 2HB  HIS A 107      22.591   4.495   3.383  1.00  0.90           H  
ATOM   1718  HD1 HIS A 107      23.409   4.141   5.992  1.00  0.90           H  
ATOM   1719  HD2 HIS A 107      26.494   4.187   3.079  1.00  0.90           H  
ATOM   1720  HE1 HIS A 107      25.495   4.580   7.190  1.00  0.90           H  
ATOM   1721  N   LYS A 108      22.737   1.480   5.399  1.00  0.98           N  
ATOM   1722  CA  LYS A 108      22.123   1.172   6.695  1.00  0.98           C  
ATOM   1723  C   LYS A 108      21.575   2.417   7.394  1.00  0.98           C  
ATOM   1724  O   LYS A 108      21.953   3.535   7.053  1.00  0.98           O  
ATOM   1725  CB  LYS A 108      23.149   0.519   7.618  1.00  0.98           C  
ATOM   1726  CG  LYS A 108      24.274   1.462   8.028  1.00  0.98           C  
ATOM   1727  CD  LYS A 108      25.292   0.792   8.941  1.00  0.98           C  
ATOM   1728  CE  LYS A 108      26.378   1.782   9.360  1.00  0.98           C  
ATOM   1729  NZ  LYS A 108      27.400   1.154  10.245  1.00  0.98           N  
ATOM   1730  H   LYS A 108      23.696   1.205   5.240  1.00  0.98           H  
ATOM   1731  HA  LYS A 108      21.291   0.489   6.527  1.00  0.98           H  
ATOM   1732 1HB  LYS A 108      22.660   0.166   8.524  1.00  0.98           H  
ATOM   1733 2HB  LYS A 108      23.595  -0.343   7.121  1.00  0.98           H  
ATOM   1734 1HG  LYS A 108      24.790   1.797   7.134  1.00  0.98           H  
ATOM   1735 2HG  LYS A 108      23.852   2.336   8.535  1.00  0.98           H  
ATOM   1736 1HD  LYS A 108      24.787   0.421   9.834  1.00  0.98           H  
ATOM   1737 2HD  LYS A 108      25.753  -0.050   8.425  1.00  0.98           H  
ATOM   1738 1HE  LYS A 108      26.870   2.168   8.467  1.00  0.98           H  
ATOM   1739 2HE  LYS A 108      25.912   2.613   9.892  1.00  0.98           H  
ATOM   1740 1HZ  LYS A 108      28.098   1.845  10.501  1.00  0.98           H  
ATOM   1741 2HZ  LYS A 108      26.954   0.804  11.081  1.00  0.98           H  
ATOM   1742 3HZ  LYS A 108      27.848   0.391   9.759  1.00  0.98           H  
ATOM   1743  N   ARG A 109      20.694   2.215   8.386  1.00  1.03           N  
ATOM   1744  CA  ARG A 109      20.082   3.313   9.148  1.00  1.03           C  
ATOM   1745  C   ARG A 109      21.082   4.306   9.744  1.00  1.03           C  
ATOM   1746  O   ARG A 109      22.051   3.915  10.401  1.00  1.03           O  
ATOM   1747  CB  ARG A 109      19.247   2.758  10.296  1.00  1.03           C  
ATOM   1748  CG  ARG A 109      18.565   3.833  11.126  1.00  1.03           C  
ATOM   1749  CD  ARG A 109      17.657   3.308  12.190  1.00  1.03           C  
ATOM   1750  NE  ARG A 109      17.096   4.402  13.022  1.00  1.03           N  
ATOM   1751  CZ  ARG A 109      16.187   4.233  14.007  1.00  1.03           C  
ATOM   1752  NH1 ARG A 109      15.737   3.024  14.271  1.00  1.03           N  
ATOM   1753  NH2 ARG A 109      15.739   5.270  14.721  1.00  1.03           N  
ATOM   1754  H   ARG A 109      20.431   1.269   8.614  1.00  1.03           H  
ATOM   1755  HA  ARG A 109      19.422   3.860   8.473  1.00  1.03           H  
ATOM   1756 1HB  ARG A 109      18.474   2.099   9.903  1.00  1.03           H  
ATOM   1757 2HB  ARG A 109      19.879   2.173  10.962  1.00  1.03           H  
ATOM   1758 1HG  ARG A 109      19.311   4.475  11.598  1.00  1.03           H  
ATOM   1759 2HG  ARG A 109      17.985   4.405  10.453  1.00  1.03           H  
ATOM   1760 1HD  ARG A 109      16.828   2.773  11.727  1.00  1.03           H  
ATOM   1761 2HD  ARG A 109      18.210   2.633  12.841  1.00  1.03           H  
ATOM   1762  HE  ARG A 109      17.424   5.347  12.846  1.00  1.03           H  
ATOM   1763 1HH1 ARG A 109      16.071   2.233  13.739  1.00  1.03           H  
ATOM   1764 2HH1 ARG A 109      15.059   2.888  15.007  1.00  1.03           H  
ATOM   1765 1HH2 ARG A 109      16.063   6.246  14.557  1.00  1.03           H  
ATOM   1766 2HH2 ARG A 109      15.064   5.118  15.450  1.00  1.03           H  
ATOM   1767  N   THR A 110      20.808   5.598   9.517  1.00  1.04           N  
ATOM   1768  CA  THR A 110      21.631   6.717   9.990  1.00  1.04           C  
ATOM   1769  C   THR A 110      20.775   7.754  10.692  1.00  1.04           C  
ATOM   1770  O   THR A 110      19.577   7.549  10.878  1.00  1.04           O  
ATOM   1771  CB  THR A 110      22.337   7.430   8.858  1.00  1.04           C  
ATOM   1772  OG1 THR A 110      21.388   8.206   8.090  1.00  1.04           O  
ATOM   1773  CG2 THR A 110      22.953   6.374   7.965  1.00  1.04           C  
ATOM   1774  H   THR A 110      19.995   5.810   8.960  1.00  1.04           H  
ATOM   1775  HA  THR A 110      22.372   6.343  10.696  1.00  1.04           H  
ATOM   1776  HB  THR A 110      23.118   8.084   9.248  1.00  1.04           H  
ATOM   1777  HG1 THR A 110      21.919   8.700   7.436  1.00  1.04           H  
ATOM   1778 1HG2 THR A 110      23.473   6.801   7.139  1.00  1.04           H  
ATOM   1779 2HG2 THR A 110      23.648   5.767   8.541  1.00  1.04           H  
ATOM   1780 3HG2 THR A 110      22.166   5.769   7.588  1.00  1.04           H  
ATOM   1781  N   ASP A 111      21.367   8.912  11.008  1.00  1.01           N  
ATOM   1782  CA  ASP A 111      20.656  10.010  11.672  1.00  1.01           C  
ATOM   1783  C   ASP A 111      19.460  10.534  10.878  1.00  1.01           C  
ATOM   1784  O   ASP A 111      18.538  11.118  11.451  1.00  1.01           O  
ATOM   1785  CB  ASP A 111      21.593  11.210  11.882  1.00  1.01           C  
ATOM   1786  CG  ASP A 111      22.218  11.728  10.542  1.00  1.01           C  
ATOM   1787  OD1 ASP A 111      23.138  11.111  10.080  1.00  1.01           O  
ATOM   1788  OD2 ASP A 111      21.756  12.697   9.970  1.00  1.01           O  
ATOM   1789  H   ASP A 111      22.349   9.018  10.808  1.00  1.01           H  
ATOM   1790  HA  ASP A 111      20.297   9.653  12.639  1.00  1.01           H  
ATOM   1791 1HB  ASP A 111      21.038  12.025  12.349  1.00  1.01           H  
ATOM   1792 2HB  ASP A 111      22.398  10.931  12.561  1.00  1.01           H  
ATOM   1793  N   LEU A 112      19.437  10.309   9.561  1.00  0.96           N  
ATOM   1794  CA  LEU A 112      18.309  10.796   8.774  1.00  0.96           C  
ATOM   1795  C   LEU A 112      17.041  10.082   9.189  1.00  0.96           C  
ATOM   1796  O   LEU A 112      15.937  10.588   9.036  1.00  0.96           O  
ATOM   1797  CB  LEU A 112      18.558  10.652   7.274  1.00  0.96           C  
ATOM   1798  CG  LEU A 112      19.610  11.605   6.705  1.00  0.96           C  
ATOM   1799  CD1 LEU A 112      19.920  11.266   5.267  1.00  0.96           C  
ATOM   1800  CD2 LEU A 112      19.064  13.007   6.788  1.00  0.96           C  
ATOM   1801  H   LEU A 112      20.191   9.777   9.112  1.00  0.96           H  
ATOM   1802  HA  LEU A 112      18.188  11.857   8.982  1.00  0.96           H  
ATOM   1803 1HB  LEU A 112      18.890   9.632   7.076  1.00  0.96           H  
ATOM   1804 2HB  LEU A 112      17.622  10.825   6.742  1.00  0.96           H  
ATOM   1805  HG  LEU A 112      20.523  11.527   7.283  1.00  0.96           H  
ATOM   1806 1HD1 LEU A 112      20.661  11.959   4.877  1.00  0.96           H  
ATOM   1807 2HD1 LEU A 112      20.310  10.251   5.211  1.00  0.96           H  
ATOM   1808 3HD1 LEU A 112      19.017  11.342   4.682  1.00  0.96           H  
ATOM   1809 1HD2 LEU A 112      19.779  13.699   6.387  1.00  0.96           H  
ATOM   1810 2HD2 LEU A 112      18.145  13.075   6.216  1.00  0.96           H  
ATOM   1811 3HD2 LEU A 112      18.861  13.248   7.824  1.00  0.96           H  
ATOM   1812  N   ALA A 113      17.183   8.903   9.753  1.00  0.91           N  
ATOM   1813  CA  ALA A 113      16.063   8.098  10.175  1.00  0.91           C  
ATOM   1814  C   ALA A 113      15.189   8.793  11.167  1.00  0.91           C  
ATOM   1815  O   ALA A 113      13.976   8.601  11.179  1.00  0.91           O  
ATOM   1816  CB  ALA A 113      16.584   6.858  10.800  1.00  0.91           C  
ATOM   1817  H   ALA A 113      18.114   8.531   9.926  1.00  0.91           H  
ATOM   1818  HA  ALA A 113      15.452   7.876   9.308  1.00  0.91           H  
ATOM   1819 1HB  ALA A 113      15.754   6.227  11.106  1.00  0.91           H  
ATOM   1820 2HB  ALA A 113      17.198   6.370  10.070  1.00  0.91           H  
ATOM   1821 3HB  ALA A 113      17.183   7.122  11.671  1.00  0.91           H  
ATOM   1822  N   ASP A 114      15.765   9.668  11.969  1.00  0.87           N  
ATOM   1823  CA  ASP A 114      14.988  10.279  13.013  1.00  0.87           C  
ATOM   1824  C   ASP A 114      14.140  11.428  12.466  1.00  0.87           C  
ATOM   1825  O   ASP A 114      13.356  12.034  13.199  1.00  0.87           O  
ATOM   1826  CB  ASP A 114      15.920  10.675  14.144  1.00  0.87           C  
ATOM   1827  CG  ASP A 114      16.518   9.391  14.814  1.00  0.87           C  
ATOM   1828  OD1 ASP A 114      15.893   8.335  14.726  1.00  0.87           O  
ATOM   1829  OD2 ASP A 114      17.576   9.478  15.383  1.00  0.87           O  
ATOM   1830  H   ASP A 114      16.754   9.907  11.871  1.00  0.87           H  
ATOM   1831  HA  ASP A 114      14.304   9.530  13.410  1.00  0.87           H  
ATOM   1832 1HB  ASP A 114      16.735  11.288  13.748  1.00  0.87           H  
ATOM   1833 2HB  ASP A 114      15.382  11.261  14.887  1.00  0.87           H  
ATOM   1834  N   MET A 115      14.305  11.731  11.172  1.00  0.85           N  
ATOM   1835  CA  MET A 115      13.507  12.736  10.506  1.00  0.85           C  
ATOM   1836  C   MET A 115      12.813  12.165   9.260  1.00  0.85           C  
ATOM   1837  O   MET A 115      12.283  12.945   8.474  1.00  0.85           O  
ATOM   1838  CB  MET A 115      14.351  13.935  10.063  1.00  0.85           C  
ATOM   1839  CG  MET A 115      15.350  13.653   8.953  1.00  0.85           C  
ATOM   1840  SD  MET A 115      16.325  15.080   8.473  1.00  0.85           S  
ATOM   1841  CE  MET A 115      17.486  15.165   9.825  1.00  0.85           C  
ATOM   1842  H   MET A 115      14.975  11.219  10.604  1.00  0.85           H  
ATOM   1843  HA  MET A 115      12.731  13.078  11.189  1.00  0.85           H  
ATOM   1844 1HB  MET A 115      13.693  14.730   9.718  1.00  0.85           H  
ATOM   1845 2HB  MET A 115      14.910  14.313  10.918  1.00  0.85           H  
ATOM   1846 1HG  MET A 115      16.033  12.919   9.323  1.00  0.85           H  
ATOM   1847 2HG  MET A 115      14.849  13.247   8.074  1.00  0.85           H  
ATOM   1848 1HE  MET A 115      18.167  15.995   9.679  1.00  0.85           H  
ATOM   1849 2HE  MET A 115      16.948  15.300  10.754  1.00  0.85           H  
ATOM   1850 3HE  MET A 115      18.059  14.238   9.878  1.00  0.85           H  
ATOM   1851  N   CYS A 116      12.813  10.833   9.035  1.00  0.83           N  
ATOM   1852  CA  CYS A 116      12.222  10.388   7.758  1.00  0.83           C  
ATOM   1853  C   CYS A 116      11.749   8.940   7.649  1.00  0.83           C  
ATOM   1854  O   CYS A 116      12.044   8.081   8.479  1.00  0.83           O  
ATOM   1855  CB  CYS A 116      13.233  10.553   6.616  1.00  0.83           C  
ATOM   1856  SG  CYS A 116      14.627   9.459   6.646  1.00  0.83           S  
ATOM   1857  H   CYS A 116      13.209  10.167   9.704  1.00  0.83           H  
ATOM   1858  HA  CYS A 116      11.366  11.028   7.554  1.00  0.83           H  
ATOM   1859 1HB  CYS A 116      12.746  10.402   5.672  1.00  0.83           H  
ATOM   1860 2HB  CYS A 116      13.620  11.561   6.630  1.00  0.83           H  
ATOM   1861  HG  CYS A 116      15.109   9.896   7.812  1.00  0.83           H  
ATOM   1862  N   LYS A 117      11.050   8.671   6.547  1.00  0.83           N  
ATOM   1863  CA  LYS A 117      10.669   7.315   6.174  1.00  0.83           C  
ATOM   1864  C   LYS A 117      11.882   6.651   5.528  1.00  0.83           C  
ATOM   1865  O   LYS A 117      12.480   7.210   4.613  1.00  0.83           O  
ATOM   1866  CB  LYS A 117       9.485   7.313   5.200  1.00  0.83           C  
ATOM   1867  CG  LYS A 117       9.097   5.925   4.706  1.00  0.83           C  
ATOM   1868  CD  LYS A 117       8.430   5.122   5.795  1.00  0.83           C  
ATOM   1869  CE  LYS A 117       8.117   3.709   5.338  1.00  0.83           C  
ATOM   1870  NZ  LYS A 117       7.292   2.998   6.335  1.00  0.83           N  
ATOM   1871  H   LYS A 117      10.802   9.445   5.931  1.00  0.83           H  
ATOM   1872  HA  LYS A 117      10.404   6.756   7.070  1.00  0.83           H  
ATOM   1873 1HB  LYS A 117       8.611   7.753   5.686  1.00  0.83           H  
ATOM   1874 2HB  LYS A 117       9.714   7.925   4.339  1.00  0.83           H  
ATOM   1875 1HG  LYS A 117       8.400   6.024   3.870  1.00  0.83           H  
ATOM   1876 2HG  LYS A 117       9.983   5.394   4.354  1.00  0.83           H  
ATOM   1877 1HD  LYS A 117       9.075   5.081   6.671  1.00  0.83           H  
ATOM   1878 2HD  LYS A 117       7.489   5.603   6.076  1.00  0.83           H  
ATOM   1879 1HE  LYS A 117       7.580   3.736   4.390  1.00  0.83           H  
ATOM   1880 2HE  LYS A 117       9.052   3.167   5.203  1.00  0.83           H  
ATOM   1881 1HZ  LYS A 117       7.086   2.066   6.016  1.00  0.83           H  
ATOM   1882 2HZ  LYS A 117       7.749   2.957   7.226  1.00  0.83           H  
ATOM   1883 3HZ  LYS A 117       6.416   3.528   6.404  1.00  0.83           H  
ATOM   1884  N   LEU A 118      12.292   5.491   6.025  1.00  0.83           N  
ATOM   1885  CA  LEU A 118      13.492   4.844   5.493  1.00  0.83           C  
ATOM   1886  C   LEU A 118      13.315   3.764   4.440  1.00  0.83           C  
ATOM   1887  O   LEU A 118      13.252   2.578   4.772  1.00  0.83           O  
ATOM   1888  CB  LEU A 118      14.269   4.188   6.614  1.00  0.83           C  
ATOM   1889  CG  LEU A 118      14.810   5.044   7.678  1.00  0.83           C  
ATOM   1890  CD1 LEU A 118      15.455   4.118   8.708  1.00  0.83           C  
ATOM   1891  CD2 LEU A 118      15.800   6.009   7.044  1.00  0.83           C  
ATOM   1892  H   LEU A 118      11.782   5.063   6.784  1.00  0.83           H  
ATOM   1893  HA  LEU A 118      14.114   5.621   5.055  1.00  0.83           H  
ATOM   1894 1HB  LEU A 118      13.620   3.459   7.090  1.00  0.83           H  
ATOM   1895 2HB  LEU A 118      15.097   3.655   6.179  1.00  0.83           H  
ATOM   1896  HG  LEU A 118      14.012   5.609   8.172  1.00  0.83           H  
ATOM   1897 1HD1 LEU A 118      15.857   4.667   9.494  1.00  0.83           H  
ATOM   1898 2HD1 LEU A 118      14.698   3.442   9.104  1.00  0.83           H  
ATOM   1899 3HD1 LEU A 118      16.240   3.541   8.245  1.00  0.83           H  
ATOM   1900 1HD2 LEU A 118      16.253   6.640   7.766  1.00  0.83           H  
ATOM   1901 2HD2 LEU A 118      16.565   5.458   6.554  1.00  0.83           H  
ATOM   1902 3HD2 LEU A 118      15.276   6.613   6.312  1.00  0.83           H  
ATOM   1903  N   ALA A 119      13.294   4.123   3.161  1.00  0.84           N  
ATOM   1904  CA  ALA A 119      13.159   3.101   2.126  1.00  0.84           C  
ATOM   1905  C   ALA A 119      14.549   2.548   1.832  1.00  0.84           C  
ATOM   1906  O   ALA A 119      15.135   2.810   0.775  1.00  0.84           O  
ATOM   1907  CB  ALA A 119      12.505   3.640   0.857  1.00  0.84           C  
ATOM   1908  H   ALA A 119      13.389   5.099   2.884  1.00  0.84           H  
ATOM   1909  HA  ALA A 119      12.545   2.289   2.516  1.00  0.84           H  
ATOM   1910 1HB  ALA A 119      12.425   2.839   0.123  1.00  0.84           H  
ATOM   1911 2HB  ALA A 119      11.513   4.018   1.096  1.00  0.84           H  
ATOM   1912 3HB  ALA A 119      13.095   4.435   0.447  1.00  0.84           H  
ATOM   1913  N   ILE A 120      15.087   1.816   2.801  1.00  0.85           N  
ATOM   1914  CA  ILE A 120      16.431   1.278   2.686  1.00  0.85           C  
ATOM   1915  C   ILE A 120      16.444  -0.176   2.334  1.00  0.85           C  
ATOM   1916  O   ILE A 120      15.989  -1.013   3.120  1.00  0.85           O  
ATOM   1917  CB  ILE A 120      17.234   1.407   3.981  1.00  0.85           C  
ATOM   1918  CG1 ILE A 120      17.409   2.852   4.368  1.00  0.85           C  
ATOM   1919  CG2 ILE A 120      18.585   0.715   3.797  1.00  0.85           C  
ATOM   1920  CD1 ILE A 120      17.981   3.016   5.751  1.00  0.85           C  
ATOM   1921  H   ILE A 120      14.524   1.668   3.637  1.00  0.85           H  
ATOM   1922  HA  ILE A 120      16.946   1.829   1.921  1.00  0.85           H  
ATOM   1923  HB  ILE A 120      16.691   0.923   4.788  1.00  0.85           H  
ATOM   1924 1HG1 ILE A 120      18.097   3.314   3.659  1.00  0.85           H  
ATOM   1925 2HG1 ILE A 120      16.456   3.364   4.305  1.00  0.85           H  
ATOM   1926 1HG2 ILE A 120      19.154   0.781   4.718  1.00  0.85           H  
ATOM   1927 2HG2 ILE A 120      18.444  -0.329   3.544  1.00  0.85           H  
ATOM   1928 3HG2 ILE A 120      19.127   1.209   2.997  1.00  0.85           H  
ATOM   1929 1HD1 ILE A 120      18.121   4.060   5.970  1.00  0.85           H  
ATOM   1930 2HD1 ILE A 120      17.308   2.570   6.471  1.00  0.85           H  
ATOM   1931 3HD1 ILE A 120      18.933   2.519   5.810  1.00  0.85           H  
ATOM   1932  N   ILE A 121      16.986  -0.486   1.167  1.00  0.86           N  
ATOM   1933  CA  ILE A 121      17.021  -1.875   0.780  1.00  0.86           C  
ATOM   1934  C   ILE A 121      18.464  -2.337   0.668  1.00  0.86           C  
ATOM   1935  O   ILE A 121      19.132  -2.114  -0.344  1.00  0.86           O  
ATOM   1936  CB  ILE A 121      16.312  -2.127  -0.543  1.00  0.86           C  
ATOM   1937  CG1 ILE A 121      14.888  -1.524  -0.568  1.00  0.86           C  
ATOM   1938  CG2 ILE A 121      16.232  -3.603  -0.695  1.00  0.86           C  
ATOM   1939  CD1 ILE A 121      13.937  -2.088   0.440  1.00  0.86           C  
ATOM   1940  H   ILE A 121      17.367   0.261   0.581  1.00  0.86           H  
ATOM   1941  HA  ILE A 121      16.532  -2.473   1.545  1.00  0.86           H  
ATOM   1942  HB  ILE A 121      16.864  -1.704  -1.345  1.00  0.86           H  
ATOM   1943 1HG1 ILE A 121      14.969  -0.447  -0.401  1.00  0.86           H  
ATOM   1944 2HG1 ILE A 121      14.468  -1.684  -1.561  1.00  0.86           H  
ATOM   1945 1HG2 ILE A 121      15.741  -3.859  -1.600  1.00  0.86           H  
ATOM   1946 2HG2 ILE A 121      17.228  -3.992  -0.698  1.00  0.86           H  
ATOM   1947 3HG2 ILE A 121      15.673  -4.031   0.138  1.00  0.86           H  
ATOM   1948 1HD1 ILE A 121      12.968  -1.599   0.337  1.00  0.86           H  
ATOM   1949 2HD1 ILE A 121      13.821  -3.158   0.270  1.00  0.86           H  
ATOM   1950 3HD1 ILE A 121      14.312  -1.926   1.442  1.00  0.86           H  
ATOM   1951  N   LYS A 122      18.921  -3.046   1.692  1.00  0.85           N  
ATOM   1952  CA  LYS A 122      20.306  -3.510   1.794  1.00  0.85           C  
ATOM   1953  C   LYS A 122      20.627  -4.557   0.729  1.00  0.85           C  
ATOM   1954  O   LYS A 122      21.786  -4.839   0.431  1.00  0.85           O  
ATOM   1955  CB  LYS A 122      20.558  -4.094   3.182  1.00  0.85           C  
ATOM   1956  CG  LYS A 122      20.530  -3.072   4.324  1.00  0.85           C  
ATOM   1957  CD  LYS A 122      20.761  -3.763   5.665  1.00  0.85           C  
ATOM   1958  CE  LYS A 122      20.744  -2.783   6.822  1.00  0.85           C  
ATOM   1959  NZ  LYS A 122      20.911  -3.480   8.134  1.00  0.85           N  
ATOM   1960  H   LYS A 122      18.295  -3.216   2.469  1.00  0.85           H  
ATOM   1961  HA  LYS A 122      20.971  -2.655   1.642  1.00  0.85           H  
ATOM   1962 1HB  LYS A 122      19.814  -4.861   3.394  1.00  0.85           H  
ATOM   1963 2HB  LYS A 122      21.535  -4.576   3.194  1.00  0.85           H  
ATOM   1964 1HG  LYS A 122      21.306  -2.315   4.161  1.00  0.85           H  
ATOM   1965 2HG  LYS A 122      19.562  -2.572   4.340  1.00  0.85           H  
ATOM   1966 1HD  LYS A 122      19.983  -4.512   5.826  1.00  0.85           H  
ATOM   1967 2HD  LYS A 122      21.726  -4.269   5.649  1.00  0.85           H  
ATOM   1968 1HE  LYS A 122      21.555  -2.070   6.694  1.00  0.85           H  
ATOM   1969 2HE  LYS A 122      19.796  -2.244   6.823  1.00  0.85           H  
ATOM   1970 1HZ  LYS A 122      20.897  -2.804   8.884  1.00  0.85           H  
ATOM   1971 2HZ  LYS A 122      20.155  -4.140   8.264  1.00  0.85           H  
ATOM   1972 3HZ  LYS A 122      21.792  -3.974   8.144  1.00  0.85           H  
ATOM   1973  N   GLU A 123      19.574  -5.159   0.189  1.00  0.82           N  
ATOM   1974  CA  GLU A 123      19.660  -6.197  -0.822  1.00  0.82           C  
ATOM   1975  C   GLU A 123      20.212  -5.687  -2.160  1.00  0.82           C  
ATOM   1976  O   GLU A 123      20.706  -6.486  -2.958  1.00  0.82           O  
ATOM   1977  CB  GLU A 123      18.283  -6.836  -1.037  1.00  0.82           C  
ATOM   1978  CG  GLU A 123      17.760  -7.589   0.189  1.00  0.82           C  
ATOM   1979  CD  GLU A 123      16.369  -8.159   0.017  1.00  0.82           C  
ATOM   1980  OE1 GLU A 123      15.759  -7.912  -0.994  1.00  0.82           O  
ATOM   1981  OE2 GLU A 123      15.920  -8.844   0.906  1.00  0.82           O  
ATOM   1982  H   GLU A 123      18.663  -4.863   0.498  1.00  0.82           H  
ATOM   1983  HA  GLU A 123      20.339  -6.968  -0.457  1.00  0.82           H  
ATOM   1984 1HB  GLU A 123      17.562  -6.095  -1.335  1.00  0.82           H  
ATOM   1985 2HB  GLU A 123      18.351  -7.555  -1.854  1.00  0.82           H  
ATOM   1986 1HG  GLU A 123      18.448  -8.402   0.418  1.00  0.82           H  
ATOM   1987 2HG  GLU A 123      17.761  -6.904   1.036  1.00  0.82           H  
ATOM   1988  N   TYR A 124      20.112  -4.377  -2.441  1.00  0.78           N  
ATOM   1989  CA  TYR A 124      20.616  -3.928  -3.735  1.00  0.78           C  
ATOM   1990  C   TYR A 124      21.943  -3.179  -3.598  1.00  0.78           C  
ATOM   1991  O   TYR A 124      22.102  -2.381  -2.681  1.00  0.78           O  
ATOM   1992  CB  TYR A 124      19.637  -2.994  -4.419  1.00  0.78           C  
ATOM   1993  CG  TYR A 124      18.367  -3.632  -4.838  1.00  0.78           C  
ATOM   1994  CD1 TYR A 124      17.309  -3.540  -4.015  1.00  0.78           C  
ATOM   1995  CD2 TYR A 124      18.262  -4.318  -6.038  1.00  0.78           C  
ATOM   1996  CE1 TYR A 124      16.113  -4.103  -4.351  1.00  0.78           C  
ATOM   1997  CE2 TYR A 124      17.055  -4.894  -6.385  1.00  0.78           C  
ATOM   1998  CZ  TYR A 124      15.983  -4.778  -5.522  1.00  0.78           C  
ATOM   1999  OH  TYR A 124      14.770  -5.326  -5.814  1.00  0.78           O  
ATOM   2000  H   TYR A 124      19.727  -3.715  -1.763  1.00  0.78           H  
ATOM   2001  HA  TYR A 124      20.710  -4.798  -4.363  1.00  0.78           H  
ATOM   2002 1HB  TYR A 124      19.398  -2.175  -3.740  1.00  0.78           H  
ATOM   2003 2HB  TYR A 124      20.106  -2.558  -5.296  1.00  0.78           H  
ATOM   2004  HD1 TYR A 124      17.425  -3.005  -3.092  1.00  0.78           H  
ATOM   2005  HD2 TYR A 124      19.125  -4.401  -6.705  1.00  0.78           H  
ATOM   2006  HE1 TYR A 124      15.256  -4.020  -3.694  1.00  0.78           H  
ATOM   2007  HE2 TYR A 124      16.949  -5.435  -7.327  1.00  0.78           H  
ATOM   2008  HH  TYR A 124      14.639  -5.319  -6.781  1.00  0.78           H  
ATOM   2009  N   PRO A 125      22.902  -3.373  -4.521  1.00  0.73           N  
ATOM   2010  CA  PRO A 125      24.144  -2.622  -4.636  1.00  0.73           C  
ATOM   2011  C   PRO A 125      23.998  -1.113  -4.845  1.00  0.73           C  
ATOM   2012  O   PRO A 125      24.905  -0.374  -4.479  1.00  0.73           O  
ATOM   2013  CB  PRO A 125      24.793  -3.250  -5.879  1.00  0.73           C  
ATOM   2014  CG  PRO A 125      24.237  -4.638  -5.945  1.00  0.73           C  
ATOM   2015  CD  PRO A 125      22.821  -4.525  -5.441  1.00  0.73           C  
ATOM   2016  HA  PRO A 125      24.755  -2.817  -3.745  1.00  0.73           H  
ATOM   2017 1HB  PRO A 125      24.539  -2.650  -6.774  1.00  0.73           H  
ATOM   2018 2HB  PRO A 125      25.888  -3.228  -5.783  1.00  0.73           H  
ATOM   2019 1HG  PRO A 125      24.285  -5.002  -6.979  1.00  0.73           H  
ATOM   2020 2HG  PRO A 125      24.847  -5.326  -5.345  1.00  0.73           H  
ATOM   2021 1HD  PRO A 125      22.113  -4.330  -6.267  1.00  0.73           H  
ATOM   2022 2HD  PRO A 125      22.611  -5.462  -4.903  1.00  0.73           H  
ATOM   2023  N   SER A 126      22.858  -0.648  -5.379  1.00  0.68           N  
ATOM   2024  CA  SER A 126      22.711   0.784  -5.672  1.00  0.68           C  
ATOM   2025  C   SER A 126      21.301   1.333  -5.488  1.00  0.68           C  
ATOM   2026  O   SER A 126      20.311   0.585  -5.482  1.00  0.68           O  
ATOM   2027  CB  SER A 126      23.088   1.040  -7.124  1.00  0.68           C  
ATOM   2028  OG  SER A 126      22.157   0.418  -8.000  1.00  0.68           O  
ATOM   2029  H   SER A 126      22.123  -1.284  -5.644  1.00  0.68           H  
ATOM   2030  HA  SER A 126      23.385   1.342  -5.017  1.00  0.68           H  
ATOM   2031 1HB  SER A 126      23.104   2.111  -7.307  1.00  0.68           H  
ATOM   2032 2HB  SER A 126      24.090   0.662  -7.322  1.00  0.68           H  
ATOM   2033  HG  SER A 126      22.504  -0.493  -8.181  1.00  0.68           H  
ATOM   2034  N   THR A 127      21.213   2.666  -5.391  1.00  0.65           N  
ATOM   2035  CA  THR A 127      19.928   3.337  -5.254  1.00  0.65           C  
ATOM   2036  C   THR A 127      19.135   3.194  -6.546  1.00  0.65           C  
ATOM   2037  O   THR A 127      17.926   2.946  -6.516  1.00  0.65           O  
ATOM   2038  CB  THR A 127      20.085   4.809  -4.877  1.00  0.65           C  
ATOM   2039  OG1 THR A 127      20.809   4.917  -3.649  1.00  0.65           O  
ATOM   2040  CG2 THR A 127      18.716   5.422  -4.670  1.00  0.65           C  
ATOM   2041  H   THR A 127      22.062   3.250  -5.460  1.00  0.65           H  
ATOM   2042  HA  THR A 127      19.367   2.853  -4.460  1.00  0.65           H  
ATOM   2043  HB  THR A 127      20.617   5.348  -5.666  1.00  0.65           H  
ATOM   2044  HG1 THR A 127      21.757   4.776  -3.831  1.00  0.65           H  
ATOM   2045 1HG2 THR A 127      18.831   6.457  -4.385  1.00  0.65           H  
ATOM   2046 2HG2 THR A 127      18.137   5.354  -5.594  1.00  0.65           H  
ATOM   2047 3HG2 THR A 127      18.210   4.883  -3.879  1.00  0.65           H  
ATOM   2048  N   SER A 128      19.823   3.322  -7.686  1.00  0.62           N  
ATOM   2049  CA  SER A 128      19.161   3.194  -8.973  1.00  0.62           C  
ATOM   2050  C   SER A 128      18.458   1.844  -9.091  1.00  0.62           C  
ATOM   2051  O   SER A 128      17.314   1.804  -9.546  1.00  0.62           O  
ATOM   2052  CB  SER A 128      20.160   3.341 -10.106  1.00  0.62           C  
ATOM   2053  OG  SER A 128      20.678   4.640 -10.172  1.00  0.62           O  
ATOM   2054  H   SER A 128      20.815   3.576  -7.656  1.00  0.62           H  
ATOM   2055  HA  SER A 128      18.417   3.988  -9.057  1.00  0.62           H  
ATOM   2056 1HB  SER A 128      20.980   2.639  -9.948  1.00  0.62           H  
ATOM   2057 2HB  SER A 128      19.687   3.085 -11.054  1.00  0.62           H  
ATOM   2058  HG  SER A 128      21.268   4.725  -9.391  1.00  0.62           H  
ATOM   2059  N   GLU A 129      19.088   0.745  -8.635  1.00  0.61           N  
ATOM   2060  CA  GLU A 129      18.409  -0.558  -8.701  1.00  0.61           C  
ATOM   2061  C   GLU A 129      17.141  -0.559  -7.850  1.00  0.61           C  
ATOM   2062  O   GLU A 129      16.129  -1.149  -8.243  1.00  0.61           O  
ATOM   2063  CB  GLU A 129      19.340  -1.684  -8.276  1.00  0.61           C  
ATOM   2064  CG  GLU A 129      20.424  -1.958  -9.274  1.00  0.61           C  
ATOM   2065  CD  GLU A 129      21.539  -2.841  -8.800  1.00  0.61           C  
ATOM   2066  OE1 GLU A 129      21.372  -4.034  -8.701  1.00  0.61           O  
ATOM   2067  OE2 GLU A 129      22.583  -2.294  -8.516  1.00  0.61           O  
ATOM   2068  H   GLU A 129      20.046   0.802  -8.269  1.00  0.61           H  
ATOM   2069  HA  GLU A 129      18.120  -0.737  -9.736  1.00  0.61           H  
ATOM   2070 1HB  GLU A 129      19.802  -1.436  -7.323  1.00  0.61           H  
ATOM   2071 2HB  GLU A 129      18.766  -2.587  -8.155  1.00  0.61           H  
ATOM   2072 1HG  GLU A 129      19.978  -2.405 -10.164  1.00  0.61           H  
ATOM   2073 2HG  GLU A 129      20.817  -1.022  -9.547  1.00  0.61           H  
ATOM   2074  N   ILE A 130      17.173   0.126  -6.705  1.00  0.61           N  
ATOM   2075  CA  ILE A 130      15.987   0.199  -5.862  1.00  0.61           C  
ATOM   2076  C   ILE A 130      14.871   0.909  -6.611  1.00  0.61           C  
ATOM   2077  O   ILE A 130      13.733   0.444  -6.608  1.00  0.61           O  
ATOM   2078  CB  ILE A 130      16.279   0.908  -4.539  1.00  0.61           C  
ATOM   2079  CG1 ILE A 130      17.201   0.039  -3.760  1.00  0.61           C  
ATOM   2080  CG2 ILE A 130      14.992   1.165  -3.771  1.00  0.61           C  
ATOM   2081  CD1 ILE A 130      17.781   0.680  -2.588  1.00  0.61           C  
ATOM   2082  H   ILE A 130      18.045   0.572  -6.407  1.00  0.61           H  
ATOM   2083  HA  ILE A 130      15.659  -0.816  -5.638  1.00  0.61           H  
ATOM   2084  HB  ILE A 130      16.777   1.847  -4.719  1.00  0.61           H  
ATOM   2085 1HG1 ILE A 130      16.653  -0.828  -3.446  1.00  0.61           H  
ATOM   2086 2HG1 ILE A 130      18.016  -0.277  -4.413  1.00  0.61           H  
ATOM   2087 1HG2 ILE A 130      15.224   1.659  -2.826  1.00  0.61           H  
ATOM   2088 2HG2 ILE A 130      14.344   1.804  -4.365  1.00  0.61           H  
ATOM   2089 3HG2 ILE A 130      14.489   0.219  -3.573  1.00  0.61           H  
ATOM   2090 1HD1 ILE A 130      18.439  -0.021  -2.073  1.00  0.61           H  
ATOM   2091 2HD1 ILE A 130      18.350   1.549  -2.882  1.00  0.61           H  
ATOM   2092 3HD1 ILE A 130      16.976   0.981  -1.923  1.00  0.61           H  
ATOM   2093  N   LEU A 131      15.197   2.025  -7.266  1.00  0.63           N  
ATOM   2094  CA  LEU A 131      14.198   2.726  -8.066  1.00  0.63           C  
ATOM   2095  C   LEU A 131      13.684   1.879  -9.220  1.00  0.63           C  
ATOM   2096  O   LEU A 131      12.496   1.942  -9.527  1.00  0.63           O  
ATOM   2097  CB  LEU A 131      14.700   4.095  -8.521  1.00  0.63           C  
ATOM   2098  CG  LEU A 131      14.718   5.148  -7.395  1.00  0.63           C  
ATOM   2099  CD1 LEU A 131      15.411   6.317  -7.847  1.00  0.63           C  
ATOM   2100  CD2 LEU A 131      13.268   5.564  -7.055  1.00  0.63           C  
ATOM   2101  H   LEU A 131      16.160   2.368  -7.208  1.00  0.63           H  
ATOM   2102  HA  LEU A 131      13.354   2.927  -7.418  1.00  0.63           H  
ATOM   2103 1HB  LEU A 131      15.720   3.984  -8.899  1.00  0.63           H  
ATOM   2104 2HB  LEU A 131      14.067   4.459  -9.326  1.00  0.63           H  
ATOM   2105  HG  LEU A 131      15.227   4.740  -6.516  1.00  0.63           H  
ATOM   2106 1HD1 LEU A 131      15.427   7.067  -7.056  1.00  0.63           H  
ATOM   2107 2HD1 LEU A 131      16.414   6.006  -8.095  1.00  0.63           H  
ATOM   2108 3HD1 LEU A 131      14.916   6.727  -8.724  1.00  0.63           H  
ATOM   2109 1HD2 LEU A 131      13.281   6.320  -6.271  1.00  0.63           H  
ATOM   2110 2HD2 LEU A 131      12.793   5.980  -7.948  1.00  0.63           H  
ATOM   2111 3HD2 LEU A 131      12.707   4.716  -6.727  1.00  0.63           H  
ATOM   2112  N   VAL A 132      14.535   1.053  -9.836  1.00  0.65           N  
ATOM   2113  CA  VAL A 132      14.051   0.189 -10.912  1.00  0.65           C  
ATOM   2114  C   VAL A 132      12.959  -0.732 -10.360  1.00  0.65           C  
ATOM   2115  O   VAL A 132      11.908  -0.898 -10.990  1.00  0.65           O  
ATOM   2116  CB  VAL A 132      15.188  -0.634 -11.546  1.00  0.65           C  
ATOM   2117  CG1 VAL A 132      14.606  -1.681 -12.500  1.00  0.65           C  
ATOM   2118  CG2 VAL A 132      16.119   0.274 -12.312  1.00  0.65           C  
ATOM   2119  H   VAL A 132      15.521   1.052  -9.574  1.00  0.65           H  
ATOM   2120  HA  VAL A 132      13.624   0.806 -11.695  1.00  0.65           H  
ATOM   2121  HB  VAL A 132      15.735  -1.153 -10.762  1.00  0.65           H  
ATOM   2122 1HG1 VAL A 132      15.411  -2.264 -12.944  1.00  0.65           H  
ATOM   2123 2HG1 VAL A 132      13.942  -2.343 -11.936  1.00  0.65           H  
ATOM   2124 3HG1 VAL A 132      14.046  -1.186 -13.288  1.00  0.65           H  
ATOM   2125 1HG2 VAL A 132      16.915  -0.323 -12.742  1.00  0.65           H  
ATOM   2126 2HG2 VAL A 132      15.563   0.768 -13.097  1.00  0.65           H  
ATOM   2127 3HG2 VAL A 132      16.541   1.013 -11.655  1.00  0.65           H  
ATOM   2128  N   ASP A 133      13.185  -1.299  -9.168  1.00  0.67           N  
ATOM   2129  CA  ASP A 133      12.180  -2.151  -8.526  1.00  0.67           C  
ATOM   2130  C   ASP A 133      11.243  -1.434  -7.543  1.00  0.67           C  
ATOM   2131  O   ASP A 133      11.347  -1.813  -6.374  1.00  0.67           O  
ATOM   2132  CB  ASP A 133      12.862  -3.300  -7.819  1.00  0.67           C  
ATOM   2133  CG  ASP A 133      13.411  -4.314  -8.788  1.00  0.67           C  
ATOM   2134  OD1 ASP A 133      13.023  -4.310  -9.946  1.00  0.67           O  
ATOM   2135  OD2 ASP A 133      14.205  -5.115  -8.364  1.00  0.67           O  
ATOM   2136  H   ASP A 133      14.083  -1.133  -8.705  1.00  0.67           H  
ATOM   2137  HA  ASP A 133      11.558  -2.573  -9.312  1.00  0.67           H  
ATOM   2138 1HB  ASP A 133      13.688  -2.906  -7.213  1.00  0.67           H  
ATOM   2139 2HB  ASP A 133      12.159  -3.788  -7.145  1.00  0.67           H  
ATOM   2140  N   ILE A 134      11.199  -0.140  -7.795  1.00  0.70           N  
ATOM   2141  CA  ILE A 134       9.979   0.611  -7.547  1.00  0.70           C  
ATOM   2142  C   ILE A 134       9.151   0.764  -8.815  1.00  0.70           C  
ATOM   2143  O   ILE A 134       7.950   0.481  -8.813  1.00  0.70           O  
ATOM   2144  CB  ILE A 134      10.305   1.959  -6.891  1.00  0.70           C  
ATOM   2145  CG1 ILE A 134      10.857   1.671  -5.449  1.00  0.70           C  
ATOM   2146  CG2 ILE A 134       9.131   2.892  -6.935  1.00  0.70           C  
ATOM   2147  CD1 ILE A 134      11.513   2.825  -4.742  1.00  0.70           C  
ATOM   2148  H   ILE A 134      12.018   0.333  -7.413  1.00  0.70           H  
ATOM   2149  HA  ILE A 134       9.388   0.046  -6.833  1.00  0.70           H  
ATOM   2150  HB  ILE A 134      11.109   2.421  -7.440  1.00  0.70           H  
ATOM   2151 1HG1 ILE A 134      10.016   1.351  -4.839  1.00  0.70           H  
ATOM   2152 2HG1 ILE A 134      11.569   0.852  -5.500  1.00  0.70           H  
ATOM   2153 1HG2 ILE A 134       9.419   3.831  -6.495  1.00  0.70           H  
ATOM   2154 2HG2 ILE A 134       8.838   3.056  -7.971  1.00  0.70           H  
ATOM   2155 3HG2 ILE A 134       8.308   2.473  -6.396  1.00  0.70           H  
ATOM   2156 1HD1 ILE A 134      11.829   2.506  -3.749  1.00  0.70           H  
ATOM   2157 2HD1 ILE A 134      12.374   3.137  -5.295  1.00  0.70           H  
ATOM   2158 3HD1 ILE A 134      10.824   3.634  -4.658  1.00  0.70           H  
ATOM   2159  N   PHE A 135       9.790   1.144  -9.916  1.00  0.73           N  
ATOM   2160  CA  PHE A 135       9.050   1.341 -11.153  1.00  0.73           C  
ATOM   2161  C   PHE A 135       8.381   0.059 -11.608  1.00  0.73           C  
ATOM   2162  O   PHE A 135       7.208   0.053 -11.987  1.00  0.73           O  
ATOM   2163  CB  PHE A 135       9.999   1.762 -12.276  1.00  0.73           C  
ATOM   2164  CG  PHE A 135      10.439   3.118 -12.212  1.00  0.73           C  
ATOM   2165  CD1 PHE A 135      11.733   3.390 -11.968  1.00  0.73           C  
ATOM   2166  CD2 PHE A 135       9.577   4.133 -12.416  1.00  0.73           C  
ATOM   2167  CE1 PHE A 135      12.175   4.633 -11.911  1.00  0.73           C  
ATOM   2168  CE2 PHE A 135      10.002   5.408 -12.379  1.00  0.73           C  
ATOM   2169  CZ  PHE A 135      11.307   5.664 -12.122  1.00  0.73           C  
ATOM   2170  H   PHE A 135      10.793   1.331  -9.874  1.00  0.73           H  
ATOM   2171  HA  PHE A 135       8.291   2.106 -10.990  1.00  0.73           H  
ATOM   2172 1HB  PHE A 135      10.881   1.123 -12.256  1.00  0.73           H  
ATOM   2173 2HB  PHE A 135       9.515   1.606 -13.229  1.00  0.73           H  
ATOM   2174  HD1 PHE A 135      12.411   2.578 -11.817  1.00  0.73           H  
ATOM   2175  HD2 PHE A 135       8.559   3.914 -12.614  1.00  0.73           H  
ATOM   2176  HE1 PHE A 135      13.216   4.795 -11.702  1.00  0.73           H  
ATOM   2177  HE2 PHE A 135       9.302   6.216 -12.553  1.00  0.73           H  
ATOM   2178  HZ  PHE A 135      11.645   6.668 -12.091  1.00  0.73           H  
ATOM   2179  N   ARG A 136       9.084  -1.062 -11.497  1.00  0.75           N  
ATOM   2180  CA  ARG A 136       8.498  -2.309 -11.954  1.00  0.75           C  
ATOM   2181  C   ARG A 136       7.326  -2.723 -11.060  1.00  0.75           C  
ATOM   2182  O   ARG A 136       6.290  -3.169 -11.550  1.00  0.75           O  
ATOM   2183  CB  ARG A 136       9.570  -3.383 -12.023  1.00  0.75           C  
ATOM   2184  CG  ARG A 136      10.618  -3.130 -13.123  1.00  0.75           C  
ATOM   2185  CD  ARG A 136      11.698  -4.122 -13.085  1.00  0.75           C  
ATOM   2186  NE  ARG A 136      11.283  -5.410 -13.577  1.00  0.75           N  
ATOM   2187  CZ  ARG A 136      11.732  -6.587 -13.117  1.00  0.75           C  
ATOM   2188  NH1 ARG A 136      12.566  -6.650 -12.094  1.00  0.75           N  
ATOM   2189  NH2 ARG A 136      11.323  -7.708 -13.692  1.00  0.75           N  
ATOM   2190  H   ARG A 136      10.050  -1.034 -11.167  1.00  0.75           H  
ATOM   2191  HA  ARG A 136       8.121  -2.154 -12.966  1.00  0.75           H  
ATOM   2192 1HB  ARG A 136      10.102  -3.431 -11.071  1.00  0.75           H  
ATOM   2193 2HB  ARG A 136       9.115  -4.356 -12.197  1.00  0.75           H  
ATOM   2194 1HG  ARG A 136      10.132  -3.188 -14.093  1.00  0.75           H  
ATOM   2195 2HG  ARG A 136      11.053  -2.140 -13.000  1.00  0.75           H  
ATOM   2196 1HD  ARG A 136      12.531  -3.778 -13.690  1.00  0.75           H  
ATOM   2197 2HD  ARG A 136      12.027  -4.241 -12.065  1.00  0.75           H  
ATOM   2198  HE  ARG A 136      10.646  -5.425 -14.359  1.00  0.75           H  
ATOM   2199 1HH1 ARG A 136      12.871  -5.787 -11.590  1.00  0.75           H  
ATOM   2200 2HH1 ARG A 136      12.861  -7.560 -11.778  1.00  0.75           H  
ATOM   2201 1HH2 ARG A 136      10.681  -7.671 -14.472  1.00  0.75           H  
ATOM   2202 2HH2 ARG A 136      11.651  -8.600 -13.351  1.00  0.75           H  
ATOM   2203  N   GLU A 137       7.454  -2.497  -9.751  1.00  0.76           N  
ATOM   2204  CA  GLU A 137       6.424  -2.873  -8.775  1.00  0.76           C  
ATOM   2205  C   GLU A 137       5.142  -2.075  -8.997  1.00  0.76           C  
ATOM   2206  O   GLU A 137       4.033  -2.580  -8.814  1.00  0.76           O  
ATOM   2207  CB  GLU A 137       6.936  -2.644  -7.353  1.00  0.76           C  
ATOM   2208  CG  GLU A 137       8.067  -3.581  -6.924  1.00  0.76           C  
ATOM   2209  CD  GLU A 137       7.650  -5.034  -6.824  1.00  0.76           C  
ATOM   2210  OE1 GLU A 137       6.696  -5.314  -6.137  1.00  0.76           O  
ATOM   2211  OE2 GLU A 137       8.281  -5.858  -7.447  1.00  0.76           O  
ATOM   2212  H   GLU A 137       8.309  -2.076  -9.420  1.00  0.76           H  
ATOM   2213  HA  GLU A 137       6.195  -3.930  -8.903  1.00  0.76           H  
ATOM   2214 1HB  GLU A 137       7.313  -1.631  -7.279  1.00  0.76           H  
ATOM   2215 2HB  GLU A 137       6.115  -2.741  -6.643  1.00  0.76           H  
ATOM   2216 1HG  GLU A 137       8.877  -3.497  -7.651  1.00  0.76           H  
ATOM   2217 2HG  GLU A 137       8.452  -3.247  -5.960  1.00  0.76           H  
ATOM   2218  N   LEU A 138       5.309  -0.830  -9.425  1.00  0.76           N  
ATOM   2219  CA  LEU A 138       4.207   0.076  -9.704  1.00  0.76           C  
ATOM   2220  C   LEU A 138       3.691  -0.029 -11.151  1.00  0.76           C  
ATOM   2221  O   LEU A 138       2.781   0.705 -11.539  1.00  0.76           O  
ATOM   2222  CB  LEU A 138       4.650   1.514  -9.395  1.00  0.76           C  
ATOM   2223  CG  LEU A 138       4.965   1.817  -7.914  1.00  0.76           C  
ATOM   2224  CD1 LEU A 138       5.496   3.229  -7.780  1.00  0.76           C  
ATOM   2225  CD2 LEU A 138       3.698   1.649  -7.097  1.00  0.76           C  
ATOM   2226  H   LEU A 138       6.262  -0.473  -9.519  1.00  0.76           H  
ATOM   2227  HA  LEU A 138       3.387  -0.178  -9.037  1.00  0.76           H  
ATOM   2228 1HB  LEU A 138       5.563   1.713  -9.965  1.00  0.76           H  
ATOM   2229 2HB  LEU A 138       3.894   2.186  -9.723  1.00  0.76           H  
ATOM   2230  HG  LEU A 138       5.730   1.132  -7.558  1.00  0.76           H  
ATOM   2231 1HD1 LEU A 138       5.724   3.451  -6.746  1.00  0.76           H  
ATOM   2232 2HD1 LEU A 138       6.398   3.319  -8.376  1.00  0.76           H  
ATOM   2233 3HD1 LEU A 138       4.752   3.919  -8.130  1.00  0.76           H  
ATOM   2234 1HD2 LEU A 138       3.895   1.859  -6.051  1.00  0.76           H  
ATOM   2235 2HD2 LEU A 138       2.943   2.340  -7.468  1.00  0.76           H  
ATOM   2236 3HD2 LEU A 138       3.336   0.627  -7.199  1.00  0.76           H  
ATOM   2237  N   ASN A 139       4.275  -0.935 -11.950  1.00  0.76           N  
ATOM   2238  CA  ASN A 139       3.953  -1.125 -13.368  1.00  0.76           C  
ATOM   2239  C   ASN A 139       4.178   0.153 -14.187  1.00  0.76           C  
ATOM   2240  O   ASN A 139       3.403   0.474 -15.093  1.00  0.76           O  
ATOM   2241  CB  ASN A 139       2.519  -1.616 -13.531  1.00  0.76           C  
ATOM   2242  CG  ASN A 139       2.259  -2.325 -14.859  1.00  0.76           C  
ATOM   2243  OD1 ASN A 139       3.122  -3.054 -15.374  1.00  0.76           O  
ATOM   2244  ND2 ASN A 139       1.083  -2.128 -15.408  1.00  0.76           N  
ATOM   2245  H   ASN A 139       4.996  -1.545 -11.572  1.00  0.76           H  
ATOM   2246  HA  ASN A 139       4.632  -1.884 -13.766  1.00  0.76           H  
ATOM   2247 1HB  ASN A 139       2.277  -2.297 -12.713  1.00  0.76           H  
ATOM   2248 2HB  ASN A 139       1.839  -0.767 -13.459  1.00  0.76           H  
ATOM   2249 1HD2 ASN A 139       0.854  -2.570 -16.276  1.00  0.76           H  
ATOM   2250 2HD2 ASN A 139       0.415  -1.534 -14.957  1.00  0.76           H  
ATOM   2251  N   ILE A 140       5.258   0.858 -13.869  1.00  0.75           N  
ATOM   2252  CA  ILE A 140       5.671   2.078 -14.537  1.00  0.75           C  
ATOM   2253  C   ILE A 140       6.908   1.778 -15.375  1.00  0.75           C  
ATOM   2254  O   ILE A 140       7.795   1.046 -14.944  1.00  0.75           O  
ATOM   2255  CB  ILE A 140       5.942   3.208 -13.527  1.00  0.75           C  
ATOM   2256  CG1 ILE A 140       4.709   3.448 -12.647  1.00  0.75           C  
ATOM   2257  CG2 ILE A 140       6.393   4.488 -14.232  1.00  0.75           C  
ATOM   2258  CD1 ILE A 140       3.458   3.809 -13.381  1.00  0.75           C  
ATOM   2259  H   ILE A 140       5.846   0.521 -13.111  1.00  0.75           H  
ATOM   2260  HA  ILE A 140       4.876   2.401 -15.206  1.00  0.75           H  
ATOM   2261  HB  ILE A 140       6.712   2.867 -12.854  1.00  0.75           H  
ATOM   2262 1HG1 ILE A 140       4.514   2.555 -12.087  1.00  0.75           H  
ATOM   2263 2HG1 ILE A 140       4.936   4.250 -11.948  1.00  0.75           H  
ATOM   2264 1HG2 ILE A 140       6.600   5.264 -13.492  1.00  0.75           H  
ATOM   2265 2HG2 ILE A 140       7.299   4.287 -14.802  1.00  0.75           H  
ATOM   2266 3HG2 ILE A 140       5.613   4.829 -14.905  1.00  0.75           H  
ATOM   2267 1HD1 ILE A 140       2.649   3.953 -12.667  1.00  0.75           H  
ATOM   2268 2HD1 ILE A 140       3.607   4.706 -13.934  1.00  0.75           H  
ATOM   2269 3HD1 ILE A 140       3.193   3.004 -14.064  1.00  0.75           H  
ATOM   2270  N   TYR A 141       6.930   2.280 -16.600  1.00  0.74           N  
ATOM   2271  CA  TYR A 141       8.020   2.021 -17.533  1.00  0.74           C  
ATOM   2272  C   TYR A 141       8.683   3.328 -17.983  1.00  0.74           C  
ATOM   2273  O   TYR A 141       8.194   3.964 -18.917  1.00  0.74           O  
ATOM   2274  CB  TYR A 141       7.488   1.230 -18.717  1.00  0.74           C  
ATOM   2275  CG  TYR A 141       6.900  -0.085 -18.259  1.00  0.74           C  
ATOM   2276  CD1 TYR A 141       5.569  -0.141 -17.859  1.00  0.74           C  
ATOM   2277  CD2 TYR A 141       7.684  -1.222 -18.210  1.00  0.74           C  
ATOM   2278  CE1 TYR A 141       5.037  -1.321 -17.409  1.00  0.74           C  
ATOM   2279  CE2 TYR A 141       7.144  -2.410 -17.757  1.00  0.74           C  
ATOM   2280  CZ  TYR A 141       5.826  -2.459 -17.353  1.00  0.74           C  
ATOM   2281  OH  TYR A 141       5.293  -3.641 -16.892  1.00  0.74           O  
ATOM   2282  H   TYR A 141       6.161   2.865 -16.895  1.00  0.74           H  
ATOM   2283  HA  TYR A 141       8.753   1.384 -17.048  1.00  0.74           H  
ATOM   2284 1HB  TYR A 141       6.716   1.800 -19.236  1.00  0.74           H  
ATOM   2285 2HB  TYR A 141       8.294   1.026 -19.423  1.00  0.74           H  
ATOM   2286  HD1 TYR A 141       4.946   0.753 -17.891  1.00  0.74           H  
ATOM   2287  HD2 TYR A 141       8.728  -1.177 -18.522  1.00  0.74           H  
ATOM   2288  HE1 TYR A 141       3.997  -1.353 -17.091  1.00  0.74           H  
ATOM   2289  HE2 TYR A 141       7.759  -3.307 -17.712  1.00  0.74           H  
ATOM   2290  HH  TYR A 141       4.448  -3.461 -16.439  1.00  0.74           H  
ATOM   2291  N   PRO A 142       9.746   3.788 -17.290  1.00  0.73           N  
ATOM   2292  CA  PRO A 142      10.414   5.052 -17.499  1.00  0.73           C  
ATOM   2293  C   PRO A 142      10.842   5.187 -18.956  1.00  0.73           C  
ATOM   2294  O   PRO A 142      11.163   4.161 -19.556  1.00  0.73           O  
ATOM   2295  CB  PRO A 142      11.650   4.916 -16.608  1.00  0.73           C  
ATOM   2296  CG  PRO A 142      11.258   3.977 -15.564  1.00  0.73           C  
ATOM   2297  CD  PRO A 142      10.355   2.981 -16.221  1.00  0.73           C  
ATOM   2298  HA  PRO A 142       9.768   5.843 -17.132  1.00  0.73           H  
ATOM   2299 1HB  PRO A 142      12.515   4.592 -17.198  1.00  0.73           H  
ATOM   2300 2HB  PRO A 142      11.896   5.892 -16.196  1.00  0.73           H  
ATOM   2301 1HG  PRO A 142      12.136   3.526 -15.080  1.00  0.73           H  
ATOM   2302 2HG  PRO A 142      10.744   4.543 -14.826  1.00  0.73           H  
ATOM   2303 1HD  PRO A 142      10.926   2.132 -16.629  1.00  0.73           H  
ATOM   2304 2HD  PRO A 142       9.618   2.677 -15.478  1.00  0.73           H  
ATOM   2305  N   PRO A 143      10.838   6.406 -19.539  1.00  0.71           N  
ATOM   2306  CA  PRO A 143      11.272   6.768 -20.878  1.00  0.71           C  
ATOM   2307  C   PRO A 143      12.723   6.427 -21.107  1.00  0.71           C  
ATOM   2308  O   PRO A 143      13.529   6.461 -20.176  1.00  0.71           O  
ATOM   2309  CB  PRO A 143      11.069   8.287 -20.908  1.00  0.71           C  
ATOM   2310  CG  PRO A 143      10.014   8.548 -19.899  1.00  0.71           C  
ATOM   2311  CD  PRO A 143      10.214   7.511 -18.833  1.00  0.71           C  
ATOM   2312  HA  PRO A 143      10.630   6.265 -21.617  1.00  0.71           H  
ATOM   2313 1HB  PRO A 143      12.013   8.797 -20.664  1.00  0.71           H  
ATOM   2314 2HB  PRO A 143      10.784   8.610 -21.921  1.00  0.71           H  
ATOM   2315 1HG  PRO A 143      10.114   9.574 -19.507  1.00  0.71           H  
ATOM   2316 2HG  PRO A 143       9.019   8.480 -20.362  1.00  0.71           H  
ATOM   2317 1HD  PRO A 143      10.816   7.866 -17.991  1.00  0.71           H  
ATOM   2318 2HD  PRO A 143       9.214   7.223 -18.565  1.00  0.71           H  
ATOM   2319  N   LYS A 144      13.063   6.140 -22.357  1.00  0.69           N  
ATOM   2320  CA  LYS A 144      14.434   5.830 -22.744  1.00  0.69           C  
ATOM   2321  C   LYS A 144      15.522   6.646 -22.015  1.00  0.69           C  
ATOM   2322  O   LYS A 144      16.382   6.018 -21.409  1.00  0.69           O  
ATOM   2323  CB  LYS A 144      14.582   5.874 -24.264  1.00  0.69           C  
ATOM   2324  CG  LYS A 144      15.953   5.486 -24.760  1.00  0.69           C  
ATOM   2325  CD  LYS A 144      15.981   5.445 -26.276  1.00  0.69           C  
ATOM   2326  CE  LYS A 144      17.339   5.034 -26.808  1.00  0.69           C  
ATOM   2327  NZ  LYS A 144      17.336   4.942 -28.294  1.00  0.69           N  
ATOM   2328  H   LYS A 144      12.345   6.132 -23.069  1.00  0.69           H  
ATOM   2329  HA  LYS A 144      14.619   4.796 -22.466  1.00  0.69           H  
ATOM   2330 1HB  LYS A 144      13.880   5.168 -24.705  1.00  0.69           H  
ATOM   2331 2HB  LYS A 144      14.331   6.845 -24.662  1.00  0.69           H  
ATOM   2332 1HG  LYS A 144      16.687   6.208 -24.401  1.00  0.69           H  
ATOM   2333 2HG  LYS A 144      16.213   4.506 -24.373  1.00  0.69           H  
ATOM   2334 1HD  LYS A 144      15.236   4.730 -26.631  1.00  0.69           H  
ATOM   2335 2HD  LYS A 144      15.732   6.429 -26.669  1.00  0.69           H  
ATOM   2336 1HE  LYS A 144      18.082   5.765 -26.499  1.00  0.69           H  
ATOM   2337 2HE  LYS A 144      17.607   4.059 -26.397  1.00  0.69           H  
ATOM   2338 1HZ  LYS A 144      18.247   4.665 -28.619  1.00  0.69           H  
ATOM   2339 2HZ  LYS A 144      16.653   4.251 -28.581  1.00  0.69           H  
ATOM   2340 3HZ  LYS A 144      17.096   5.837 -28.689  1.00  0.69           H  
ATOM   2341  N   PRO A 145      15.561   8.003 -22.034  1.00  0.67           N  
ATOM   2342  CA  PRO A 145      16.592   8.798 -21.371  1.00  0.67           C  
ATOM   2343  C   PRO A 145      16.647   8.612 -19.851  1.00  0.67           C  
ATOM   2344  O   PRO A 145      17.691   8.831 -19.231  1.00  0.67           O  
ATOM   2345  CB  PRO A 145      16.209  10.221 -21.751  1.00  0.67           C  
ATOM   2346  CG  PRO A 145      14.756  10.166 -22.124  1.00  0.67           C  
ATOM   2347  CD  PRO A 145      14.585   8.833 -22.785  1.00  0.67           C  
ATOM   2348  HA  PRO A 145      17.561   8.555 -21.807  1.00  0.67           H  
ATOM   2349 1HB  PRO A 145      16.387  10.848 -20.897  1.00  0.67           H  
ATOM   2350 2HB  PRO A 145      16.859  10.598 -22.558  1.00  0.67           H  
ATOM   2351 1HG  PRO A 145      14.140  10.281 -21.214  1.00  0.67           H  
ATOM   2352 2HG  PRO A 145      14.508  11.013 -22.780  1.00  0.67           H  
ATOM   2353 1HD  PRO A 145      13.564   8.550 -22.669  1.00  0.67           H  
ATOM   2354 2HD  PRO A 145      14.881   8.910 -23.837  1.00  0.67           H  
ATOM   2355  N   VAL A 146      15.545   8.171 -19.242  1.00  0.65           N  
ATOM   2356  CA  VAL A 146      15.550   7.940 -17.811  1.00  0.65           C  
ATOM   2357  C   VAL A 146      16.211   6.606 -17.617  1.00  0.65           C  
ATOM   2358  O   VAL A 146      17.018   6.424 -16.708  1.00  0.65           O  
ATOM   2359  CB  VAL A 146      14.153   7.891 -17.186  1.00  0.65           C  
ATOM   2360  CG1 VAL A 146      14.285   7.516 -15.709  1.00  0.65           C  
ATOM   2361  CG2 VAL A 146      13.455   9.213 -17.349  1.00  0.65           C  
ATOM   2362  H   VAL A 146      14.701   7.955 -19.758  1.00  0.65           H  
ATOM   2363  HA  VAL A 146      16.134   8.720 -17.319  1.00  0.65           H  
ATOM   2364  HB  VAL A 146      13.566   7.116 -17.678  1.00  0.65           H  
ATOM   2365 1HG1 VAL A 146      13.300   7.464 -15.254  1.00  0.65           H  
ATOM   2366 2HG1 VAL A 146      14.777   6.549 -15.622  1.00  0.65           H  
ATOM   2367 3HG1 VAL A 146      14.882   8.275 -15.204  1.00  0.65           H  
ATOM   2368 1HG2 VAL A 146      12.467   9.169 -16.903  1.00  0.65           H  
ATOM   2369 2HG2 VAL A 146      14.035   9.996 -16.861  1.00  0.65           H  
ATOM   2370 3HG2 VAL A 146      13.366   9.447 -18.413  1.00  0.65           H  
ATOM   2371  N   ARG A 147      15.841   5.654 -18.482  1.00  0.63           N  
ATOM   2372  CA  ARG A 147      16.395   4.316 -18.406  1.00  0.63           C  
ATOM   2373  C   ARG A 147      17.904   4.404 -18.645  1.00  0.63           C  
ATOM   2374  O   ARG A 147      18.682   3.747 -17.954  1.00  0.63           O  
ATOM   2375  CB  ARG A 147      15.740   3.382 -19.416  1.00  0.63           C  
ATOM   2376  CG  ARG A 147      14.284   3.078 -19.135  1.00  0.63           C  
ATOM   2377  CD  ARG A 147      13.782   1.898 -19.895  1.00  0.63           C  
ATOM   2378  NE  ARG A 147      13.883   2.000 -21.353  1.00  0.63           N  
ATOM   2379  CZ  ARG A 147      12.951   2.517 -22.200  1.00  0.63           C  
ATOM   2380  NH1 ARG A 147      11.838   3.038 -21.777  1.00  0.63           N  
ATOM   2381  NH2 ARG A 147      13.166   2.487 -23.491  1.00  0.63           N  
ATOM   2382  H   ARG A 147      15.158   5.882 -19.207  1.00  0.63           H  
ATOM   2383  HA  ARG A 147      16.218   3.924 -17.408  1.00  0.63           H  
ATOM   2384 1HB  ARG A 147      15.769   3.833 -20.388  1.00  0.63           H  
ATOM   2385 2HB  ARG A 147      16.287   2.438 -19.466  1.00  0.63           H  
ATOM   2386 1HG  ARG A 147      14.144   2.890 -18.073  1.00  0.63           H  
ATOM   2387 2HG  ARG A 147      13.695   3.944 -19.425  1.00  0.63           H  
ATOM   2388 1HD  ARG A 147      14.339   1.020 -19.586  1.00  0.63           H  
ATOM   2389 2HD  ARG A 147      12.729   1.760 -19.643  1.00  0.63           H  
ATOM   2390  HE  ARG A 147      14.720   1.609 -21.770  1.00  0.63           H  
ATOM   2391 1HH1 ARG A 147      11.642   3.126 -20.787  1.00  0.63           H  
ATOM   2392 2HH1 ARG A 147      11.173   3.403 -22.433  1.00  0.63           H  
ATOM   2393 1HH2 ARG A 147      14.016   2.085 -23.847  1.00  0.63           H  
ATOM   2394 2HH2 ARG A 147      12.473   2.846 -24.132  1.00  0.63           H  
ATOM   2395  N   ILE A 148      18.323   5.285 -19.572  1.00  0.61           N  
ATOM   2396  CA  ILE A 148      19.743   5.499 -19.824  1.00  0.61           C  
ATOM   2397  C   ILE A 148      20.393   6.046 -18.576  1.00  0.61           C  
ATOM   2398  O   ILE A 148      21.458   5.574 -18.170  1.00  0.61           O  
ATOM   2399  CB  ILE A 148      20.016   6.490 -20.973  1.00  0.61           C  
ATOM   2400  CG1 ILE A 148      19.611   5.893 -22.322  1.00  0.61           C  
ATOM   2401  CG2 ILE A 148      21.462   6.899 -20.950  1.00  0.61           C  
ATOM   2402  CD1 ILE A 148      19.601   6.863 -23.461  1.00  0.61           C  
ATOM   2403  H   ILE A 148      17.632   5.781 -20.126  1.00  0.61           H  
ATOM   2404  HA  ILE A 148      20.206   4.549 -20.070  1.00  0.61           H  
ATOM   2405  HB  ILE A 148      19.405   7.371 -20.824  1.00  0.61           H  
ATOM   2406 1HG1 ILE A 148      20.289   5.089 -22.565  1.00  0.61           H  
ATOM   2407 2HG1 ILE A 148      18.618   5.494 -22.235  1.00  0.61           H  
ATOM   2408 1HG2 ILE A 148      21.635   7.621 -21.740  1.00  0.61           H  
ATOM   2409 2HG2 ILE A 148      21.703   7.355 -19.991  1.00  0.61           H  
ATOM   2410 3HG2 ILE A 148      22.093   6.036 -21.100  1.00  0.61           H  
ATOM   2411 1HD1 ILE A 148      19.300   6.343 -24.366  1.00  0.61           H  
ATOM   2412 2HD1 ILE A 148      18.910   7.663 -23.267  1.00  0.61           H  
ATOM   2413 3HD1 ILE A 148      20.591   7.275 -23.594  1.00  0.61           H  
ATOM   2414  N   ALA A 149      19.770   7.040 -17.943  1.00  0.60           N  
ATOM   2415  CA  ALA A 149      20.359   7.567 -16.732  1.00  0.60           C  
ATOM   2416  C   ALA A 149      20.480   6.469 -15.670  1.00  0.60           C  
ATOM   2417  O   ALA A 149      21.529   6.351 -15.035  1.00  0.60           O  
ATOM   2418  CB  ALA A 149      19.522   8.722 -16.201  1.00  0.60           C  
ATOM   2419  H   ALA A 149      18.907   7.447 -18.308  1.00  0.60           H  
ATOM   2420  HA  ALA A 149      21.357   7.928 -16.972  1.00  0.60           H  
ATOM   2421 1HB  ALA A 149      19.988   9.124 -15.313  1.00  0.60           H  
ATOM   2422 2HB  ALA A 149      19.445   9.494 -16.944  1.00  0.60           H  
ATOM   2423 3HB  ALA A 149      18.522   8.366 -15.957  1.00  0.60           H  
ATOM   2424  N   LEU A 150      19.448   5.620 -15.514  1.00  0.59           N  
ATOM   2425  CA  LEU A 150      19.486   4.545 -14.514  1.00  0.59           C  
ATOM   2426  C   LEU A 150      20.593   3.542 -14.835  1.00  0.59           C  
ATOM   2427  O   LEU A 150      21.320   3.109 -13.938  1.00  0.59           O  
ATOM   2428  CB  LEU A 150      18.104   3.870 -14.404  1.00  0.59           C  
ATOM   2429  CG  LEU A 150      17.002   4.733 -13.746  1.00  0.59           C  
ATOM   2430  CD1 LEU A 150      15.639   4.051 -13.920  1.00  0.59           C  
ATOM   2431  CD2 LEU A 150      17.344   4.904 -12.245  1.00  0.59           C  
ATOM   2432  H   LEU A 150      18.606   5.756 -16.071  1.00  0.59           H  
ATOM   2433  HA  LEU A 150      19.710   4.985 -13.546  1.00  0.59           H  
ATOM   2434 1HB  LEU A 150      17.768   3.608 -15.406  1.00  0.59           H  
ATOM   2435 2HB  LEU A 150      18.207   2.956 -13.822  1.00  0.59           H  
ATOM   2436  HG  LEU A 150      16.962   5.711 -14.228  1.00  0.59           H  
ATOM   2437 1HD1 LEU A 150      14.868   4.660 -13.461  1.00  0.59           H  
ATOM   2438 2HD1 LEU A 150      15.426   3.939 -14.983  1.00  0.59           H  
ATOM   2439 3HD1 LEU A 150      15.658   3.079 -13.450  1.00  0.59           H  
ATOM   2440 1HD2 LEU A 150      16.596   5.502 -11.753  1.00  0.59           H  
ATOM   2441 2HD2 LEU A 150      17.383   3.924 -11.765  1.00  0.59           H  
ATOM   2442 3HD2 LEU A 150      18.315   5.395 -12.144  1.00  0.59           H  
ATOM   2443  N   LEU A 151      20.774   3.219 -16.116  1.00  0.58           N  
ATOM   2444  CA  LEU A 151      21.863   2.339 -16.519  1.00  0.58           C  
ATOM   2445  C   LEU A 151      23.207   2.966 -16.235  1.00  0.58           C  
ATOM   2446  O   LEU A 151      24.108   2.308 -15.728  1.00  0.58           O  
ATOM   2447  CB  LEU A 151      21.767   2.021 -18.004  1.00  0.58           C  
ATOM   2448  CG  LEU A 151      20.706   1.088 -18.403  1.00  0.58           C  
ATOM   2449  CD1 LEU A 151      20.529   1.126 -19.879  1.00  0.58           C  
ATOM   2450  CD2 LEU A 151      21.151  -0.312 -17.970  1.00  0.58           C  
ATOM   2451  H   LEU A 151      20.134   3.582 -16.822  1.00  0.58           H  
ATOM   2452  HA  LEU A 151      21.783   1.414 -15.951  1.00  0.58           H  
ATOM   2453 1HB  LEU A 151      21.601   2.954 -18.541  1.00  0.58           H  
ATOM   2454 2HB  LEU A 151      22.714   1.602 -18.329  1.00  0.58           H  
ATOM   2455  HG  LEU A 151      19.780   1.364 -17.946  1.00  0.58           H  
ATOM   2456 1HD1 LEU A 151      19.749   0.424 -20.168  1.00  0.58           H  
ATOM   2457 2HD1 LEU A 151      20.237   2.128 -20.166  1.00  0.58           H  
ATOM   2458 3HD1 LEU A 151      21.461   0.867 -20.361  1.00  0.58           H  
ATOM   2459 1HD2 LEU A 151      20.421  -1.046 -18.261  1.00  0.58           H  
ATOM   2460 2HD2 LEU A 151      22.098  -0.545 -18.456  1.00  0.58           H  
ATOM   2461 3HD2 LEU A 151      21.282  -0.337 -16.887  1.00  0.58           H  
ATOM   2462  N   CYS A 152      23.345   4.260 -16.500  1.00  0.59           N  
ATOM   2463  CA  CYS A 152      24.609   4.924 -16.243  1.00  0.59           C  
ATOM   2464  C   CYS A 152      24.901   4.886 -14.751  1.00  0.59           C  
ATOM   2465  O   CYS A 152      26.034   4.650 -14.332  1.00  0.59           O  
ATOM   2466  CB  CYS A 152      24.549   6.363 -16.718  1.00  0.59           C  
ATOM   2467  SG  CYS A 152      24.465   6.539 -18.525  1.00  0.59           S  
ATOM   2468  H   CYS A 152      22.576   4.782 -16.920  1.00  0.59           H  
ATOM   2469  HA  CYS A 152      25.398   4.400 -16.773  1.00  0.59           H  
ATOM   2470 1HB  CYS A 152      23.675   6.850 -16.293  1.00  0.59           H  
ATOM   2471 2HB  CYS A 152      25.408   6.894 -16.368  1.00  0.59           H  
ATOM   2472  HG  CYS A 152      23.194   6.052 -18.615  1.00  0.59           H  
ATOM   2473  N   GLY A 153      23.855   5.067 -13.948  1.00  0.60           N  
ATOM   2474  CA  GLY A 153      23.941   5.024 -12.497  1.00  0.60           C  
ATOM   2475  C   GLY A 153      24.459   3.671 -12.013  1.00  0.60           C  
ATOM   2476  O   GLY A 153      25.437   3.603 -11.257  1.00  0.60           O  
ATOM   2477  H   GLY A 153      22.949   5.277 -14.366  1.00  0.60           H  
ATOM   2478 1HA  GLY A 153      24.593   5.817 -12.145  1.00  0.60           H  
ATOM   2479 2HA  GLY A 153      22.950   5.211 -12.080  1.00  0.60           H  
ATOM   2480  N   ILE A 154      23.805   2.588 -12.461  1.00  0.61           N  
ATOM   2481  CA  ILE A 154      24.157   1.231 -12.047  1.00  0.61           C  
ATOM   2482  C   ILE A 154      25.536   0.831 -12.530  1.00  0.61           C  
ATOM   2483  O   ILE A 154      26.357   0.305 -11.779  1.00  0.61           O  
ATOM   2484  CB  ILE A 154      23.160   0.194 -12.609  1.00  0.61           C  
ATOM   2485  CG1 ILE A 154      21.794   0.408 -11.995  1.00  0.61           C  
ATOM   2486  CG2 ILE A 154      23.660  -1.210 -12.300  1.00  0.61           C  
ATOM   2487  CD1 ILE A 154      20.676  -0.378 -12.672  1.00  0.61           C  
ATOM   2488  H   ILE A 154      23.013   2.727 -13.093  1.00  0.61           H  
ATOM   2489  HA  ILE A 154      24.142   1.188 -10.957  1.00  0.61           H  
ATOM   2490  HB  ILE A 154      23.064   0.329 -13.691  1.00  0.61           H  
ATOM   2491 1HG1 ILE A 154      21.857   0.149 -10.962  1.00  0.61           H  
ATOM   2492 2HG1 ILE A 154      21.551   1.462 -12.061  1.00  0.61           H  
ATOM   2493 1HG2 ILE A 154      22.955  -1.933 -12.693  1.00  0.61           H  
ATOM   2494 2HG2 ILE A 154      24.637  -1.364 -12.757  1.00  0.61           H  
ATOM   2495 3HG2 ILE A 154      23.741  -1.338 -11.217  1.00  0.61           H  
ATOM   2496 1HD1 ILE A 154      19.728  -0.162 -12.175  1.00  0.61           H  
ATOM   2497 2HD1 ILE A 154      20.615  -0.080 -13.718  1.00  0.61           H  
ATOM   2498 3HD1 ILE A 154      20.886  -1.446 -12.607  1.00  0.61           H  
ATOM   2499  N   VAL A 155      25.804   1.081 -13.795  1.00  0.64           N  
ATOM   2500  CA  VAL A 155      27.067   0.701 -14.382  1.00  0.64           C  
ATOM   2501  C   VAL A 155      28.205   1.462 -13.716  1.00  0.64           C  
ATOM   2502  O   VAL A 155      29.242   0.888 -13.390  1.00  0.64           O  
ATOM   2503  CB  VAL A 155      26.985   0.954 -15.883  1.00  0.64           C  
ATOM   2504  CG1 VAL A 155      28.276   0.762 -16.559  1.00  0.64           C  
ATOM   2505  CG2 VAL A 155      25.984  -0.002 -16.453  1.00  0.64           C  
ATOM   2506  H   VAL A 155      25.112   1.540 -14.383  1.00  0.64           H  
ATOM   2507  HA  VAL A 155      27.215  -0.366 -14.223  1.00  0.64           H  
ATOM   2508  HB  VAL A 155      26.666   1.985 -16.049  1.00  0.64           H  
ATOM   2509 1HG1 VAL A 155      28.136   0.962 -17.614  1.00  0.64           H  
ATOM   2510 2HG1 VAL A 155      29.016   1.445 -16.148  1.00  0.64           H  
ATOM   2511 3HG1 VAL A 155      28.596  -0.255 -16.426  1.00  0.64           H  
ATOM   2512 1HG2 VAL A 155      25.892   0.186 -17.518  1.00  0.64           H  
ATOM   2513 2HG2 VAL A 155      26.332  -1.013 -16.276  1.00  0.64           H  
ATOM   2514 3HG2 VAL A 155      25.018   0.126 -15.979  1.00  0.64           H  
ATOM   2515  N   TYR A 156      28.033   2.754 -13.482  1.00  0.68           N  
ATOM   2516  CA  TYR A 156      29.069   3.501 -12.798  1.00  0.68           C  
ATOM   2517  C   TYR A 156      29.305   2.962 -11.376  1.00  0.68           C  
ATOM   2518  O   TYR A 156      30.432   2.632 -10.992  1.00  0.68           O  
ATOM   2519  CB  TYR A 156      28.673   4.966 -12.712  1.00  0.68           C  
ATOM   2520  CG  TYR A 156      29.684   5.844 -12.061  1.00  0.68           C  
ATOM   2521  CD1 TYR A 156      30.770   6.286 -12.796  1.00  0.68           C  
ATOM   2522  CD2 TYR A 156      29.546   6.209 -10.737  1.00  0.68           C  
ATOM   2523  CE1 TYR A 156      31.710   7.101 -12.211  1.00  0.68           C  
ATOM   2524  CE2 TYR A 156      30.492   7.024 -10.147  1.00  0.68           C  
ATOM   2525  CZ  TYR A 156      31.568   7.473 -10.882  1.00  0.68           C  
ATOM   2526  OH  TYR A 156      32.509   8.289 -10.297  1.00  0.68           O  
ATOM   2527  H   TYR A 156      27.186   3.244 -13.770  1.00  0.68           H  
ATOM   2528  HA  TYR A 156      29.997   3.405 -13.361  1.00  0.68           H  
ATOM   2529 1HB  TYR A 156      28.482   5.345 -13.705  1.00  0.68           H  
ATOM   2530 2HB  TYR A 156      27.737   5.054 -12.156  1.00  0.68           H  
ATOM   2531  HD1 TYR A 156      30.877   5.993 -13.840  1.00  0.68           H  
ATOM   2532  HD2 TYR A 156      28.690   5.854 -10.157  1.00  0.68           H  
ATOM   2533  HE1 TYR A 156      32.561   7.449 -12.791  1.00  0.68           H  
ATOM   2534  HE2 TYR A 156      30.382   7.314  -9.101  1.00  0.68           H  
ATOM   2535  HH  TYR A 156      33.200   8.488 -10.934  1.00  0.68           H  
ATOM   2536  N   ASP A 157      28.225   2.853 -10.591  1.00  0.73           N  
ATOM   2537  CA  ASP A 157      28.298   2.450  -9.187  1.00  0.73           C  
ATOM   2538  C   ASP A 157      28.856   1.054  -8.945  1.00  0.73           C  
ATOM   2539  O   ASP A 157      29.552   0.814  -7.958  1.00  0.73           O  
ATOM   2540  CB  ASP A 157      26.924   2.546  -8.553  1.00  0.73           C  
ATOM   2541  CG  ASP A 157      26.966   2.382  -7.074  1.00  0.73           C  
ATOM   2542  OD1 ASP A 157      27.568   3.203  -6.418  1.00  0.73           O  
ATOM   2543  OD2 ASP A 157      26.385   1.453  -6.591  1.00  0.73           O  
ATOM   2544  H   ASP A 157      27.304   3.092 -10.963  1.00  0.73           H  
ATOM   2545  HA  ASP A 157      28.954   3.160  -8.681  1.00  0.73           H  
ATOM   2546 1HB  ASP A 157      26.478   3.512  -8.791  1.00  0.73           H  
ATOM   2547 2HB  ASP A 157      26.273   1.777  -8.981  1.00  0.73           H  
ATOM   2548  N   THR A 158      28.594   0.144  -9.871  1.00  0.79           N  
ATOM   2549  CA  THR A 158      29.050  -1.228  -9.763  1.00  0.79           C  
ATOM   2550  C   THR A 158      30.427  -1.405 -10.386  1.00  0.79           C  
ATOM   2551  O   THR A 158      30.905  -2.536 -10.539  1.00  0.79           O  
ATOM   2552  CB  THR A 158      28.076  -2.176 -10.460  1.00  0.79           C  
ATOM   2553  OG1 THR A 158      27.976  -1.767 -11.824  1.00  0.79           O  
ATOM   2554  CG2 THR A 158      26.710  -2.178  -9.797  1.00  0.79           C  
ATOM   2555  H   THR A 158      27.997   0.392 -10.661  1.00  0.79           H  
ATOM   2556  HA  THR A 158      29.110  -1.489  -8.708  1.00  0.79           H  
ATOM   2557  HB  THR A 158      28.481  -3.186 -10.428  1.00  0.79           H  
ATOM   2558  HG1 THR A 158      27.534  -0.885 -11.849  1.00  0.79           H  
ATOM   2559 1HG2 THR A 158      26.054  -2.855 -10.325  1.00  0.79           H  
ATOM   2560 2HG2 THR A 158      26.810  -2.502  -8.760  1.00  0.79           H  
ATOM   2561 3HG2 THR A 158      26.283  -1.178  -9.817  1.00  0.79           H  
ATOM   2562  N   LYS A 159      31.063  -0.295 -10.789  1.00  0.85           N  
ATOM   2563  CA  LYS A 159      32.368  -0.342 -11.420  1.00  0.85           C  
ATOM   2564  C   LYS A 159      32.322  -1.165 -12.697  1.00  0.85           C  
ATOM   2565  O   LYS A 159      33.059  -2.135 -12.870  1.00  0.85           O  
ATOM   2566  CB  LYS A 159      33.416  -0.863 -10.440  1.00  0.85           C  
ATOM   2567  CG  LYS A 159      33.588   0.008  -9.213  1.00  0.85           C  
ATOM   2568  CD  LYS A 159      34.589  -0.589  -8.254  1.00  0.85           C  
ATOM   2569  CE  LYS A 159      36.007  -0.473  -8.775  1.00  0.85           C  
ATOM   2570  NZ  LYS A 159      36.986  -0.894  -7.755  1.00  0.85           N  
ATOM   2571  H   LYS A 159      30.639   0.623 -10.658  1.00  0.85           H  
ATOM   2572  HA  LYS A 159      32.642   0.678 -11.698  1.00  0.85           H  
ATOM   2573 1HB  LYS A 159      33.176  -1.865 -10.103  1.00  0.85           H  
ATOM   2574 2HB  LYS A 159      34.380  -0.919 -10.945  1.00  0.85           H  
ATOM   2575 1HG  LYS A 159      33.923   0.999  -9.513  1.00  0.85           H  
ATOM   2576 2HG  LYS A 159      32.629   0.109  -8.700  1.00  0.85           H  
ATOM   2577 1HD  LYS A 159      34.521  -0.097  -7.283  1.00  0.85           H  
ATOM   2578 2HD  LYS A 159      34.368  -1.650  -8.111  1.00  0.85           H  
ATOM   2579 1HE  LYS A 159      36.113  -1.116  -9.648  1.00  0.85           H  
ATOM   2580 2HE  LYS A 159      36.214   0.556  -9.065  1.00  0.85           H  
ATOM   2581 1HZ  LYS A 159      37.919  -0.832  -8.110  1.00  0.85           H  
ATOM   2582 2HZ  LYS A 159      36.896  -0.305  -6.948  1.00  0.85           H  
ATOM   2583 3HZ  LYS A 159      36.789  -1.867  -7.473  1.00  0.85           H  
ATOM   2584  N   HIS A 160      31.387  -0.800 -13.569  1.00  0.90           N  
ATOM   2585  CA  HIS A 160      31.174  -1.430 -14.859  1.00  0.90           C  
ATOM   2586  C   HIS A 160      30.849  -2.897 -14.708  1.00  0.90           C  
ATOM   2587  O   HIS A 160      31.366  -3.749 -15.431  1.00  0.90           O  
ATOM   2588  CB  HIS A 160      32.368  -1.199 -15.779  1.00  0.90           C  
ATOM   2589  CG  HIS A 160      32.647   0.266 -16.004  1.00  0.90           C  
ATOM   2590  ND1 HIS A 160      31.808   1.078 -16.737  1.00  0.90           N  
ATOM   2591  CD2 HIS A 160      33.662   1.056 -15.587  1.00  0.90           C  
ATOM   2592  CE1 HIS A 160      32.295   2.304 -16.767  1.00  0.90           C  
ATOM   2593  NE2 HIS A 160      33.421   2.319 -16.078  1.00  0.90           N  
ATOM   2594  H   HIS A 160      30.776  -0.027 -13.336  1.00  0.90           H  
ATOM   2595  HA  HIS A 160      30.319  -0.968 -15.328  1.00  0.90           H  
ATOM   2596 1HB  HIS A 160      33.260  -1.671 -15.368  1.00  0.90           H  
ATOM   2597 2HB  HIS A 160      32.170  -1.659 -16.747  1.00  0.90           H  
ATOM   2598  HD2 HIS A 160      34.512   0.749 -14.979  1.00  0.90           H  
ATOM   2599  HE1 HIS A 160      31.847   3.157 -17.277  1.00  0.90           H  
ATOM   2600  HE2 HIS A 160      34.012   3.127 -15.933  1.00  0.90           H  
ATOM   2601  N   LEU A 161      29.966  -3.168 -13.750  1.00  0.93           N  
ATOM   2602  CA  LEU A 161      29.448  -4.469 -13.389  1.00  0.93           C  
ATOM   2603  C   LEU A 161      30.450  -5.431 -12.741  1.00  0.93           C  
ATOM   2604  O   LEU A 161      30.098  -6.572 -12.450  1.00  0.93           O  
ATOM   2605  CB  LEU A 161      28.809  -5.134 -14.623  1.00  0.93           C  
ATOM   2606  CG  LEU A 161      27.809  -4.232 -15.353  1.00  0.93           C  
ATOM   2607  CD1 LEU A 161      27.099  -5.007 -16.436  1.00  0.93           C  
ATOM   2608  CD2 LEU A 161      26.894  -3.641 -14.367  1.00  0.93           C  
ATOM   2609  H   LEU A 161      29.566  -2.411 -13.190  1.00  0.93           H  
ATOM   2610  HA  LEU A 161      28.658  -4.291 -12.666  1.00  0.93           H  
ATOM   2611 1HB  LEU A 161      29.582  -5.439 -15.322  1.00  0.93           H  
ATOM   2612 2HB  LEU A 161      28.275  -6.021 -14.298  1.00  0.93           H  
ATOM   2613  HG  LEU A 161      28.348  -3.429 -15.840  1.00  0.93           H  
ATOM   2614 1HD1 LEU A 161      26.407  -4.366 -16.955  1.00  0.93           H  
ATOM   2615 2HD1 LEU A 161      27.827  -5.405 -17.143  1.00  0.93           H  
ATOM   2616 3HD1 LEU A 161      26.548  -5.811 -15.985  1.00  0.93           H  
ATOM   2617 1HD2 LEU A 161      26.226  -2.965 -14.868  1.00  0.93           H  
ATOM   2618 2HD2 LEU A 161      26.334  -4.423 -13.859  1.00  0.93           H  
ATOM   2619 3HD2 LEU A 161      27.468  -3.099 -13.659  1.00  0.93           H  
ATOM   2620  N   LYS A 162      31.636  -4.957 -12.347  1.00  0.95           N  
ATOM   2621  CA  LYS A 162      32.578  -5.817 -11.624  1.00  0.95           C  
ATOM   2622  C   LYS A 162      32.012  -6.263 -10.268  1.00  0.95           C  
ATOM   2623  O   LYS A 162      32.386  -7.323  -9.736  1.00  0.95           O  
ATOM   2624  CB  LYS A 162      33.909  -5.102 -11.441  1.00  0.95           C  
ATOM   2625  CG  LYS A 162      34.696  -4.933 -12.736  1.00  0.95           C  
ATOM   2626  CD  LYS A 162      35.987  -4.168 -12.511  1.00  0.95           C  
ATOM   2627  CE  LYS A 162      36.750  -3.990 -13.815  1.00  0.95           C  
ATOM   2628  NZ  LYS A 162      38.000  -3.203 -13.628  1.00  0.95           N  
ATOM   2629  H   LYS A 162      31.926  -4.003 -12.576  1.00  0.95           H  
ATOM   2630  HA  LYS A 162      32.750  -6.710 -12.223  1.00  0.95           H  
ATOM   2631 1HB  LYS A 162      33.723  -4.103 -11.039  1.00  0.95           H  
ATOM   2632 2HB  LYS A 162      34.523  -5.638 -10.722  1.00  0.95           H  
ATOM   2633 1HG  LYS A 162      34.928  -5.912 -13.151  1.00  0.95           H  
ATOM   2634 2HG  LYS A 162      34.079  -4.391 -13.458  1.00  0.95           H  
ATOM   2635 1HD  LYS A 162      35.746  -3.182 -12.101  1.00  0.95           H  
ATOM   2636 2HD  LYS A 162      36.612  -4.701 -11.798  1.00  0.95           H  
ATOM   2637 1HE  LYS A 162      37.005  -4.970 -14.213  1.00  0.95           H  
ATOM   2638 2HE  LYS A 162      36.109  -3.472 -14.532  1.00  0.95           H  
ATOM   2639 1HZ  LYS A 162      38.475  -3.106 -14.514  1.00  0.95           H  
ATOM   2640 2HZ  LYS A 162      37.764  -2.288 -13.269  1.00  0.95           H  
ATOM   2641 3HZ  LYS A 162      38.604  -3.677 -12.972  1.00  0.95           H  
ATOM   2642  N   LEU A 163      31.136  -5.426  -9.696  1.00  0.93           N  
ATOM   2643  CA  LEU A 163      30.473  -5.689  -8.426  1.00  0.93           C  
ATOM   2644  C   LEU A 163      29.009  -6.115  -8.584  1.00  0.93           C  
ATOM   2645  O   LEU A 163      28.268  -6.153  -7.601  1.00  0.93           O  
ATOM   2646  CB  LEU A 163      30.533  -4.430  -7.574  1.00  0.93           C  
ATOM   2647  CG  LEU A 163      31.912  -3.969  -7.234  1.00  0.93           C  
ATOM   2648  CD1 LEU A 163      31.840  -2.649  -6.492  1.00  0.93           C  
ATOM   2649  CD2 LEU A 163      32.560  -5.039  -6.403  1.00  0.93           C  
ATOM   2650  H   LEU A 163      30.924  -4.543 -10.165  1.00  0.93           H  
ATOM   2651  HA  LEU A 163      31.007  -6.490  -7.920  1.00  0.93           H  
ATOM   2652 1HB  LEU A 163      30.038  -3.632  -8.109  1.00  0.93           H  
ATOM   2653 2HB  LEU A 163      29.996  -4.610  -6.644  1.00  0.93           H  
ATOM   2654  HG  LEU A 163      32.492  -3.810  -8.148  1.00  0.93           H  
ATOM   2655 1HD1 LEU A 163      32.850  -2.320  -6.237  1.00  0.93           H  
ATOM   2656 2HD1 LEU A 163      31.363  -1.898  -7.126  1.00  0.93           H  
ATOM   2657 3HD1 LEU A 163      31.263  -2.777  -5.587  1.00  0.93           H  
ATOM   2658 1HD2 LEU A 163      33.543  -4.734  -6.151  1.00  0.93           H  
ATOM   2659 2HD2 LEU A 163      31.986  -5.194  -5.493  1.00  0.93           H  
ATOM   2660 3HD2 LEU A 163      32.603  -5.967  -6.970  1.00  0.93           H  
ATOM   2661  N   ALA A 164      28.558  -6.352  -9.815  1.00  0.90           N  
ATOM   2662  CA  ALA A 164      27.157  -6.696 -10.056  1.00  0.90           C  
ATOM   2663  C   ALA A 164      26.782  -8.049  -9.476  1.00  0.90           C  
ATOM   2664  O   ALA A 164      27.555  -9.005  -9.564  1.00  0.90           O  
ATOM   2665  CB  ALA A 164      26.902  -6.716 -11.548  1.00  0.90           C  
ATOM   2666  H   ALA A 164      29.196  -6.345 -10.611  1.00  0.90           H  
ATOM   2667  HA  ALA A 164      26.526  -5.944  -9.580  1.00  0.90           H  
ATOM   2668 1HB  ALA A 164      25.882  -6.966 -11.767  1.00  0.90           H  
ATOM   2669 2HB  ALA A 164      27.124  -5.754 -11.956  1.00  0.90           H  
ATOM   2670 3HB  ALA A 164      27.549  -7.451 -11.988  1.00  0.90           H  
ATOM   2671  N   ASN A 165      25.574  -8.156  -8.916  1.00  0.84           N  
ATOM   2672  CA  ASN A 165      25.103  -9.479  -8.509  1.00  0.84           C  
ATOM   2673  C   ASN A 165      24.128  -9.982  -9.568  1.00  0.84           C  
ATOM   2674  O   ASN A 165      23.879  -9.288 -10.557  1.00  0.84           O  
ATOM   2675  CB  ASN A 165      24.507  -9.498  -7.104  1.00  0.84           C  
ATOM   2676  CG  ASN A 165      23.271  -8.668  -6.921  1.00  0.84           C  
ATOM   2677  OD1 ASN A 165      22.657  -8.197  -7.876  1.00  0.84           O  
ATOM   2678  ND2 ASN A 165      22.874  -8.495  -5.680  1.00  0.84           N  
ATOM   2679  H   ASN A 165      24.965  -7.334  -8.827  1.00  0.84           H  
ATOM   2680  HA  ASN A 165      25.947 -10.169  -8.506  1.00  0.84           H  
ATOM   2681 1HB  ASN A 165      24.277 -10.524  -6.826  1.00  0.84           H  
ATOM   2682 2HB  ASN A 165      25.261  -9.140  -6.402  1.00  0.84           H  
ATOM   2683 1HD2 ASN A 165      22.040  -7.965  -5.487  1.00  0.84           H  
ATOM   2684 2HD2 ASN A 165      23.392  -8.898  -4.927  1.00  0.84           H  
ATOM   2685  N   ALA A 166      23.538 -11.160  -9.367  1.00  0.79           N  
ATOM   2686  CA  ALA A 166      22.610 -11.666 -10.376  1.00  0.79           C  
ATOM   2687  C   ALA A 166      21.438 -10.718 -10.593  1.00  0.79           C  
ATOM   2688  O   ALA A 166      21.016 -10.495 -11.731  1.00  0.79           O  
ATOM   2689  CB  ALA A 166      22.079 -13.024  -9.970  1.00  0.79           C  
ATOM   2690  H   ALA A 166      23.751 -11.712  -8.549  1.00  0.79           H  
ATOM   2691  HA  ALA A 166      23.149 -11.760 -11.316  1.00  0.79           H  
ATOM   2692 1HB  ALA A 166      21.408 -13.396 -10.745  1.00  0.79           H  
ATOM   2693 2HB  ALA A 166      22.909 -13.718  -9.843  1.00  0.79           H  
ATOM   2694 3HB  ALA A 166      21.533 -12.935  -9.033  1.00  0.79           H  
ATOM   2695  N   GLN A 167      20.941 -10.118  -9.508  1.00  0.73           N  
ATOM   2696  CA  GLN A 167      19.799  -9.231  -9.634  1.00  0.73           C  
ATOM   2697  C   GLN A 167      20.165  -8.018 -10.462  1.00  0.73           C  
ATOM   2698  O   GLN A 167      19.378  -7.582 -11.303  1.00  0.73           O  
ATOM   2699  CB  GLN A 167      19.304  -8.749  -8.266  1.00  0.73           C  
ATOM   2700  CG  GLN A 167      18.676  -9.799  -7.401  1.00  0.73           C  
ATOM   2701  CD  GLN A 167      18.251  -9.226  -6.061  1.00  0.73           C  
ATOM   2702  OE1 GLN A 167      18.721  -8.169  -5.639  1.00  0.73           O  
ATOM   2703  NE2 GLN A 167      17.353  -9.925  -5.382  1.00  0.73           N  
ATOM   2704  H   GLN A 167      21.347 -10.295  -8.601  1.00  0.73           H  
ATOM   2705  HA  GLN A 167      18.996  -9.768 -10.141  1.00  0.73           H  
ATOM   2706 1HB  GLN A 167      20.129  -8.316  -7.711  1.00  0.73           H  
ATOM   2707 2HB  GLN A 167      18.573  -7.954  -8.407  1.00  0.73           H  
ATOM   2708 1HG  GLN A 167      17.795 -10.195  -7.906  1.00  0.73           H  
ATOM   2709 2HG  GLN A 167      19.402 -10.593  -7.226  1.00  0.73           H  
ATOM   2710 1HE2 GLN A 167      17.033  -9.592  -4.489  1.00  0.73           H  
ATOM   2711 2HE2 GLN A 167      16.994 -10.779  -5.756  1.00  0.73           H  
ATOM   2712  N   THR A 168      21.380  -7.515 -10.265  1.00  0.68           N  
ATOM   2713  CA  THR A 168      21.846  -6.329 -10.957  1.00  0.68           C  
ATOM   2714  C   THR A 168      21.772  -6.577 -12.445  1.00  0.68           C  
ATOM   2715  O   THR A 168      21.249  -5.757 -13.202  1.00  0.68           O  
ATOM   2716  CB  THR A 168      23.305  -6.025 -10.613  1.00  0.68           C  
ATOM   2717  OG1 THR A 168      23.464  -5.822  -9.213  1.00  0.68           O  
ATOM   2718  CG2 THR A 168      23.768  -4.803 -11.345  1.00  0.68           C  
ATOM   2719  H   THR A 168      21.979  -7.943  -9.566  1.00  0.68           H  
ATOM   2720  HA  THR A 168      21.210  -5.482 -10.699  1.00  0.68           H  
ATOM   2721  HB  THR A 168      23.897  -6.858 -10.905  1.00  0.68           H  
ATOM   2722  HG1 THR A 168      22.809  -5.130  -8.932  1.00  0.68           H  
ATOM   2723 1HG2 THR A 168      24.802  -4.608 -11.113  1.00  0.68           H  
ATOM   2724 2HG2 THR A 168      23.661  -4.974 -12.397  1.00  0.68           H  
ATOM   2725 3HG2 THR A 168      23.161  -3.951 -11.046  1.00  0.68           H  
ATOM   2726  N   PHE A 169      22.256  -7.742 -12.866  1.00  0.64           N  
ATOM   2727  CA  PHE A 169      22.265  -8.069 -14.278  1.00  0.64           C  
ATOM   2728  C   PHE A 169      20.838  -8.130 -14.829  1.00  0.64           C  
ATOM   2729  O   PHE A 169      20.577  -7.671 -15.951  1.00  0.64           O  
ATOM   2730  CB  PHE A 169      22.998  -9.387 -14.495  1.00  0.64           C  
ATOM   2731  CG  PHE A 169      24.509  -9.288 -14.365  1.00  0.64           C  
ATOM   2732  CD1 PHE A 169      25.168  -9.934 -13.333  1.00  0.64           C  
ATOM   2733  CD2 PHE A 169      25.267  -8.569 -15.281  1.00  0.64           C  
ATOM   2734  CE1 PHE A 169      26.537  -9.871 -13.210  1.00  0.64           C  
ATOM   2735  CE2 PHE A 169      26.646  -8.512 -15.161  1.00  0.64           C  
ATOM   2736  CZ  PHE A 169      27.278  -9.160 -14.129  1.00  0.64           C  
ATOM   2737  H   PHE A 169      22.654  -8.390 -12.178  1.00  0.64           H  
ATOM   2738  HA  PHE A 169      22.805  -7.286 -14.808  1.00  0.64           H  
ATOM   2739 1HB  PHE A 169      22.643 -10.116 -13.762  1.00  0.64           H  
ATOM   2740 2HB  PHE A 169      22.762  -9.777 -15.482  1.00  0.64           H  
ATOM   2741  HD1 PHE A 169      24.588 -10.497 -12.613  1.00  0.64           H  
ATOM   2742  HD2 PHE A 169      24.768  -8.055 -16.104  1.00  0.64           H  
ATOM   2743  HE1 PHE A 169      27.033 -10.383 -12.383  1.00  0.64           H  
ATOM   2744  HE2 PHE A 169      27.238  -7.957 -15.883  1.00  0.64           H  
ATOM   2745  HZ  PHE A 169      28.364  -9.108 -14.034  1.00  0.64           H  
ATOM   2746  N   GLU A 170      19.899  -8.667 -14.040  1.00  0.61           N  
ATOM   2747  CA  GLU A 170      18.504  -8.710 -14.479  1.00  0.61           C  
ATOM   2748  C   GLU A 170      17.904  -7.297 -14.627  1.00  0.61           C  
ATOM   2749  O   GLU A 170      17.160  -7.030 -15.577  1.00  0.61           O  
ATOM   2750  CB  GLU A 170      17.645  -9.547 -13.520  1.00  0.61           C  
ATOM   2751  CG  GLU A 170      17.913 -11.055 -13.551  1.00  0.61           C  
ATOM   2752  CD  GLU A 170      17.031 -11.839 -12.585  1.00  0.61           C  
ATOM   2753  OE1 GLU A 170      16.307 -11.227 -11.827  1.00  0.61           O  
ATOM   2754  OE2 GLU A 170      17.079 -13.047 -12.617  1.00  0.61           O  
ATOM   2755  H   GLU A 170      20.167  -9.063 -13.134  1.00  0.61           H  
ATOM   2756  HA  GLU A 170      18.474  -9.191 -15.456  1.00  0.61           H  
ATOM   2757 1HB  GLU A 170      17.835  -9.219 -12.511  1.00  0.61           H  
ATOM   2758 2HB  GLU A 170      16.590  -9.377 -13.727  1.00  0.61           H  
ATOM   2759 1HG  GLU A 170      17.747 -11.422 -14.561  1.00  0.61           H  
ATOM   2760 2HG  GLU A 170      18.960 -11.224 -13.297  1.00  0.61           H  
ATOM   2761  N   ARG A 171      18.263  -6.376 -13.719  1.00  0.59           N  
ATOM   2762  CA  ARG A 171      17.732  -5.007 -13.775  1.00  0.59           C  
ATOM   2763  C   ARG A 171      18.315  -4.271 -14.969  1.00  0.59           C  
ATOM   2764  O   ARG A 171      17.616  -3.526 -15.662  1.00  0.59           O  
ATOM   2765  CB  ARG A 171      18.020  -4.249 -12.486  1.00  0.59           C  
ATOM   2766  CG  ARG A 171      16.954  -4.490 -11.393  1.00  0.59           C  
ATOM   2767  CD  ARG A 171      17.037  -5.882 -10.926  1.00  0.59           C  
ATOM   2768  NE  ARG A 171      16.006  -6.272 -10.003  1.00  0.59           N  
ATOM   2769  CZ  ARG A 171      15.687  -7.541  -9.699  1.00  0.59           C  
ATOM   2770  NH1 ARG A 171      16.295  -8.536 -10.274  1.00  0.59           N  
ATOM   2771  NH2 ARG A 171      14.743  -7.752  -8.826  1.00  0.59           N  
ATOM   2772  H   ARG A 171      18.875  -6.659 -12.950  1.00  0.59           H  
ATOM   2773  HA  ARG A 171      16.651  -5.061 -13.896  1.00  0.59           H  
ATOM   2774 1HB  ARG A 171      18.987  -4.565 -12.087  1.00  0.59           H  
ATOM   2775 2HB  ARG A 171      18.076  -3.177 -12.682  1.00  0.59           H  
ATOM   2776 1HG  ARG A 171      17.126  -3.822 -10.544  1.00  0.59           H  
ATOM   2777 2HG  ARG A 171      15.954  -4.327 -11.791  1.00  0.59           H  
ATOM   2778 1HD  ARG A 171      17.029  -6.572 -11.765  1.00  0.59           H  
ATOM   2779 2HD  ARG A 171      17.970  -5.955 -10.390  1.00  0.59           H  
ATOM   2780  HE  ARG A 171      15.470  -5.555  -9.516  1.00  0.59           H  
ATOM   2781 1HH1 ARG A 171      17.008  -8.344 -10.973  1.00  0.59           H  
ATOM   2782 2HH1 ARG A 171      16.043  -9.496 -10.055  1.00  0.59           H  
ATOM   2783 1HH2 ARG A 171      14.295  -6.927  -8.423  1.00  0.59           H  
ATOM   2784 2HH2 ARG A 171      14.466  -8.683  -8.575  1.00  0.59           H  
ATOM   2785  N   ILE A 172      19.582  -4.533 -15.250  1.00  0.58           N  
ATOM   2786  CA  ILE A 172      20.228  -3.960 -16.410  1.00  0.58           C  
ATOM   2787  C   ILE A 172      19.569  -4.493 -17.671  1.00  0.58           C  
ATOM   2788  O   ILE A 172      19.240  -3.718 -18.565  1.00  0.58           O  
ATOM   2789  CB  ILE A 172      21.728  -4.258 -16.380  1.00  0.58           C  
ATOM   2790  CG1 ILE A 172      22.340  -3.502 -15.265  1.00  0.58           C  
ATOM   2791  CG2 ILE A 172      22.396  -3.949 -17.671  1.00  0.58           C  
ATOM   2792  CD1 ILE A 172      23.680  -3.943 -15.014  1.00  0.58           C  
ATOM   2793  H   ILE A 172      20.120  -5.139 -14.628  1.00  0.58           H  
ATOM   2794  HA  ILE A 172      20.095  -2.881 -16.382  1.00  0.58           H  
ATOM   2795  HB  ILE A 172      21.865  -5.315 -16.159  1.00  0.58           H  
ATOM   2796 1HG1 ILE A 172      22.359  -2.438 -15.507  1.00  0.58           H  
ATOM   2797 2HG1 ILE A 172      21.746  -3.638 -14.365  1.00  0.58           H  
ATOM   2798 1HG2 ILE A 172      23.454  -4.194 -17.606  1.00  0.58           H  
ATOM   2799 2HG2 ILE A 172      21.931  -4.551 -18.422  1.00  0.58           H  
ATOM   2800 3HG2 ILE A 172      22.284  -2.904 -17.912  1.00  0.58           H  
ATOM   2801 1HD1 ILE A 172      24.083  -3.373 -14.197  1.00  0.58           H  
ATOM   2802 2HD1 ILE A 172      23.678  -5.000 -14.758  1.00  0.58           H  
ATOM   2803 3HD1 ILE A 172      24.272  -3.787 -15.906  1.00  0.58           H  
ATOM   2804  N   SER A 173      19.323  -5.808 -17.723  1.00  0.58           N  
ATOM   2805  CA  SER A 173      18.695  -6.425 -18.882  1.00  0.58           C  
ATOM   2806  C   SER A 173      17.320  -5.801 -19.139  1.00  0.58           C  
ATOM   2807  O   SER A 173      16.956  -5.536 -20.285  1.00  0.58           O  
ATOM   2808  CB  SER A 173      18.565  -7.919 -18.655  1.00  0.58           C  
ATOM   2809  OG  SER A 173      19.834  -8.517 -18.547  1.00  0.58           O  
ATOM   2810  H   SER A 173      19.619  -6.407 -16.953  1.00  0.58           H  
ATOM   2811  HA  SER A 173      19.326  -6.252 -19.753  1.00  0.58           H  
ATOM   2812 1HB  SER A 173      17.997  -8.103 -17.750  1.00  0.58           H  
ATOM   2813 2HB  SER A 173      18.017  -8.364 -19.482  1.00  0.58           H  
ATOM   2814  HG  SER A 173      20.224  -8.160 -17.712  1.00  0.58           H  
ATOM   2815  N   TYR A 174      16.559  -5.536 -18.071  1.00  0.60           N  
ATOM   2816  CA  TYR A 174      15.277  -4.844 -18.195  1.00  0.60           C  
ATOM   2817  C   TYR A 174      15.447  -3.469 -18.846  1.00  0.60           C  
ATOM   2818  O   TYR A 174      14.825  -3.165 -19.873  1.00  0.60           O  
ATOM   2819  CB  TYR A 174      14.634  -4.703 -16.799  1.00  0.60           C  
ATOM   2820  CG  TYR A 174      13.454  -3.751 -16.706  1.00  0.60           C  
ATOM   2821  CD1 TYR A 174      12.177  -4.100 -17.115  1.00  0.60           C  
ATOM   2822  CD2 TYR A 174      13.691  -2.486 -16.181  1.00  0.60           C  
ATOM   2823  CE1 TYR A 174      11.148  -3.169 -17.003  1.00  0.60           C  
ATOM   2824  CE2 TYR A 174      12.681  -1.569 -16.072  1.00  0.60           C  
ATOM   2825  CZ  TYR A 174      11.417  -1.897 -16.478  1.00  0.60           C  
ATOM   2826  OH  TYR A 174      10.423  -0.965 -16.372  1.00  0.60           O  
ATOM   2827  H   TYR A 174      16.881  -5.827 -17.148  1.00  0.60           H  
ATOM   2828  HA  TYR A 174      14.624  -5.438 -18.833  1.00  0.60           H  
ATOM   2829 1HB  TYR A 174      14.302  -5.686 -16.462  1.00  0.60           H  
ATOM   2830 2HB  TYR A 174      15.377  -4.372 -16.095  1.00  0.60           H  
ATOM   2831  HD1 TYR A 174      11.983  -5.091 -17.525  1.00  0.60           H  
ATOM   2832  HD2 TYR A 174      14.692  -2.225 -15.857  1.00  0.60           H  
ATOM   2833  HE1 TYR A 174      10.142  -3.428 -17.325  1.00  0.60           H  
ATOM   2834  HE2 TYR A 174      12.886  -0.579 -15.663  1.00  0.60           H  
ATOM   2835  HH  TYR A 174       9.566  -1.391 -16.485  1.00  0.60           H  
ATOM   2836  N   LEU A 175      16.342  -2.663 -18.283  1.00  0.62           N  
ATOM   2837  CA  LEU A 175      16.561  -1.307 -18.760  1.00  0.62           C  
ATOM   2838  C   LEU A 175      17.119  -1.262 -20.188  1.00  0.62           C  
ATOM   2839  O   LEU A 175      16.799  -0.358 -20.965  1.00  0.62           O  
ATOM   2840  CB  LEU A 175      17.511  -0.582 -17.818  1.00  0.62           C  
ATOM   2841  CG  LEU A 175      17.007  -0.243 -16.405  1.00  0.62           C  
ATOM   2842  CD1 LEU A 175      18.159   0.352 -15.612  1.00  0.62           C  
ATOM   2843  CD2 LEU A 175      15.861   0.728 -16.491  1.00  0.62           C  
ATOM   2844  H   LEU A 175      16.857  -2.990 -17.462  1.00  0.62           H  
ATOM   2845  HA  LEU A 175      15.604  -0.794 -18.747  1.00  0.62           H  
ATOM   2846 1HB  LEU A 175      18.360  -1.222 -17.682  1.00  0.62           H  
ATOM   2847 2HB  LEU A 175      17.819   0.337 -18.294  1.00  0.62           H  
ATOM   2848  HG  LEU A 175      16.687  -1.151 -15.904  1.00  0.62           H  
ATOM   2849 1HD1 LEU A 175      17.839   0.593 -14.615  1.00  0.62           H  
ATOM   2850 2HD1 LEU A 175      18.973  -0.368 -15.567  1.00  0.62           H  
ATOM   2851 3HD1 LEU A 175      18.498   1.257 -16.096  1.00  0.62           H  
ATOM   2852 1HD2 LEU A 175      15.511   0.971 -15.493  1.00  0.62           H  
ATOM   2853 2HD2 LEU A 175      16.206   1.625 -16.981  1.00  0.62           H  
ATOM   2854 3HD2 LEU A 175      15.049   0.284 -17.063  1.00  0.62           H  
ATOM   2855  N   LEU A 176      17.910  -2.268 -20.549  1.00  0.64           N  
ATOM   2856  CA  LEU A 176      18.542  -2.350 -21.862  1.00  0.64           C  
ATOM   2857  C   LEU A 176      17.658  -2.854 -22.983  1.00  0.64           C  
ATOM   2858  O   LEU A 176      18.107  -2.898 -24.122  1.00  0.64           O  
ATOM   2859  CB  LEU A 176      19.760  -3.276 -21.862  1.00  0.64           C  
ATOM   2860  CG  LEU A 176      20.959  -2.840 -21.105  1.00  0.64           C  
ATOM   2861  CD1 LEU A 176      21.937  -3.979 -21.100  1.00  0.64           C  
ATOM   2862  CD2 LEU A 176      21.548  -1.635 -21.783  1.00  0.64           C  
ATOM   2863  H   LEU A 176      18.139  -2.985 -19.860  1.00  0.64           H  
ATOM   2864  HA  LEU A 176      18.882  -1.359 -22.118  1.00  0.64           H  
ATOM   2865 1HB  LEU A 176      19.448  -4.239 -21.452  1.00  0.64           H  
ATOM   2866 2HB  LEU A 176      20.068  -3.428 -22.899  1.00  0.64           H  
ATOM   2867  HG  LEU A 176      20.688  -2.587 -20.096  1.00  0.64           H  
ATOM   2868 1HD1 LEU A 176      22.824  -3.712 -20.563  1.00  0.64           H  
ATOM   2869 2HD1 LEU A 176      21.471  -4.841 -20.627  1.00  0.64           H  
ATOM   2870 3HD1 LEU A 176      22.195  -4.229 -22.126  1.00  0.64           H  
ATOM   2871 1HD2 LEU A 176      22.415  -1.294 -21.254  1.00  0.64           H  
ATOM   2872 2HD2 LEU A 176      21.821  -1.904 -22.791  1.00  0.64           H  
ATOM   2873 3HD2 LEU A 176      20.815  -0.852 -21.817  1.00  0.64           H  
ATOM   2874  N   LYS A 177      16.398  -3.189 -22.736  1.00  0.67           N  
ATOM   2875  CA  LYS A 177      15.630  -3.763 -23.844  1.00  0.67           C  
ATOM   2876  C   LYS A 177      15.607  -2.891 -25.128  1.00  0.67           C  
ATOM   2877  O   LYS A 177      15.483  -3.430 -26.228  1.00  0.67           O  
ATOM   2878  CB  LYS A 177      14.204  -4.058 -23.368  1.00  0.67           C  
ATOM   2879  CG  LYS A 177      13.317  -2.835 -23.120  1.00  0.67           C  
ATOM   2880  CD  LYS A 177      11.956  -3.265 -22.580  1.00  0.67           C  
ATOM   2881  CE  LYS A 177      10.997  -2.085 -22.380  1.00  0.67           C  
ATOM   2882  NZ  LYS A 177      10.529  -1.485 -23.698  1.00  0.67           N  
ATOM   2883  H   LYS A 177      15.994  -3.121 -21.797  1.00  0.67           H  
ATOM   2884  HA  LYS A 177      16.094  -4.713 -24.107  1.00  0.67           H  
ATOM   2885 1HB  LYS A 177      13.703  -4.687 -24.100  1.00  0.67           H  
ATOM   2886 2HB  LYS A 177      14.253  -4.617 -22.428  1.00  0.67           H  
ATOM   2887 1HG  LYS A 177      13.802  -2.168 -22.402  1.00  0.67           H  
ATOM   2888 2HG  LYS A 177      13.165  -2.297 -24.049  1.00  0.67           H  
ATOM   2889 1HD  LYS A 177      11.505  -3.974 -23.272  1.00  0.67           H  
ATOM   2890 2HD  LYS A 177      12.103  -3.762 -21.619  1.00  0.67           H  
ATOM   2891 1HE  LYS A 177      10.129  -2.435 -21.826  1.00  0.67           H  
ATOM   2892 2HE  LYS A 177      11.498  -1.309 -21.798  1.00  0.67           H  
ATOM   2893 1HZ  LYS A 177       9.900  -0.727 -23.517  1.00  0.67           H  
ATOM   2894 2HZ  LYS A 177      11.318  -1.115 -24.255  1.00  0.67           H  
ATOM   2895 3HZ  LYS A 177      10.057  -2.183 -24.242  1.00  0.67           H  
ATOM   2896  N   ASP A 178      15.756  -1.564 -24.987  1.00  0.69           N  
ATOM   2897  CA  ASP A 178      15.780  -0.622 -26.116  1.00  0.69           C  
ATOM   2898  C   ASP A 178      17.073   0.220 -26.144  1.00  0.69           C  
ATOM   2899  O   ASP A 178      17.132   1.256 -26.817  1.00  0.69           O  
ATOM   2900  CB  ASP A 178      14.601   0.339 -26.017  1.00  0.69           C  
ATOM   2901  CG  ASP A 178      13.225  -0.336 -26.113  1.00  0.69           C  
ATOM   2902  OD1 ASP A 178      12.986  -1.084 -27.014  1.00  0.69           O  
ATOM   2903  OD2 ASP A 178      12.429  -0.109 -25.214  1.00  0.69           O  
ATOM   2904  H   ASP A 178      15.863  -1.203 -24.050  1.00  0.69           H  
ATOM   2905  HA  ASP A 178      15.716  -1.189 -27.046  1.00  0.69           H  
ATOM   2906 1HB  ASP A 178      14.676   0.855 -25.080  1.00  0.69           H  
ATOM   2907 2HB  ASP A 178      14.678   1.085 -26.809  1.00  0.69           H  
ATOM   2908  N   ILE A 179      18.061  -0.157 -25.333  1.00  0.71           N  
ATOM   2909  CA  ILE A 179      19.288   0.636 -25.148  1.00  0.71           C  
ATOM   2910  C   ILE A 179      20.575  -0.160 -25.344  1.00  0.71           C  
ATOM   2911  O   ILE A 179      20.699  -1.280 -24.864  1.00  0.71           O  
ATOM   2912  CB  ILE A 179      19.297   1.310 -23.748  1.00  0.71           C  
ATOM   2913  CG1 ILE A 179      18.137   2.278 -23.603  1.00  0.71           C  
ATOM   2914  CG2 ILE A 179      20.601   2.025 -23.497  1.00  0.71           C  
ATOM   2915  CD1 ILE A 179      17.933   2.748 -22.199  1.00  0.71           C  
ATOM   2916  H   ILE A 179      17.988  -1.055 -24.856  1.00  0.71           H  
ATOM   2917  HA  ILE A 179      19.285   1.432 -25.889  1.00  0.71           H  
ATOM   2918  HB  ILE A 179      19.169   0.568 -22.998  1.00  0.71           H  
ATOM   2919 1HG1 ILE A 179      18.336   3.145 -24.224  1.00  0.71           H  
ATOM   2920 2HG1 ILE A 179      17.218   1.818 -23.927  1.00  0.71           H  
ATOM   2921 1HG2 ILE A 179      20.573   2.471 -22.512  1.00  0.71           H  
ATOM   2922 2HG2 ILE A 179      21.426   1.321 -23.544  1.00  0.71           H  
ATOM   2923 3HG2 ILE A 179      20.744   2.805 -24.243  1.00  0.71           H  
ATOM   2924 1HD1 ILE A 179      17.107   3.452 -22.178  1.00  0.71           H  
ATOM   2925 2HD1 ILE A 179      17.711   1.902 -21.558  1.00  0.71           H  
ATOM   2926 3HD1 ILE A 179      18.826   3.226 -21.846  1.00  0.71           H  
ATOM   2927  N   SER A 180      21.531   0.403 -26.074  1.00  0.71           N  
ATOM   2928  CA  SER A 180      22.803  -0.279 -26.253  1.00  0.71           C  
ATOM   2929  C   SER A 180      23.734  -0.024 -25.066  1.00  0.71           C  
ATOM   2930  O   SER A 180      24.171   1.103 -24.816  1.00  0.71           O  
ATOM   2931  CB  SER A 180      23.457   0.149 -27.546  1.00  0.71           C  
ATOM   2932  OG  SER A 180      24.746  -0.397 -27.668  1.00  0.71           O  
ATOM   2933  H   SER A 180      21.380   1.315 -26.477  1.00  0.71           H  
ATOM   2934  HA  SER A 180      22.612  -1.352 -26.309  1.00  0.71           H  
ATOM   2935 1HB  SER A 180      22.843  -0.177 -28.384  1.00  0.71           H  
ATOM   2936 2HB  SER A 180      23.511   1.232 -27.583  1.00  0.71           H  
ATOM   2937  HG  SER A 180      25.012  -0.235 -28.579  1.00  0.71           H  
ATOM   2938  N   PHE A 181      24.072  -1.096 -24.362  1.00  0.72           N  
ATOM   2939  CA  PHE A 181      24.912  -1.035 -23.168  1.00  0.72           C  
ATOM   2940  C   PHE A 181      26.220  -0.319 -23.465  1.00  0.72           C  
ATOM   2941  O   PHE A 181      26.733   0.435 -22.640  1.00  0.72           O  
ATOM   2942  CB  PHE A 181      25.195  -2.430 -22.633  1.00  0.72           C  
ATOM   2943  CG  PHE A 181      25.915  -2.449 -21.316  1.00  0.72           C  
ATOM   2944  CD1 PHE A 181      25.216  -2.206 -20.147  1.00  0.72           C  
ATOM   2945  CD2 PHE A 181      27.260  -2.731 -21.224  1.00  0.72           C  
ATOM   2946  CE1 PHE A 181      25.820  -2.238 -18.948  1.00  0.72           C  
ATOM   2947  CE2 PHE A 181      27.876  -2.758 -19.986  1.00  0.72           C  
ATOM   2948  CZ  PHE A 181      27.158  -2.505 -18.859  1.00  0.72           C  
ATOM   2949  H   PHE A 181      23.686  -1.987 -24.643  1.00  0.72           H  
ATOM   2950  HA  PHE A 181      24.382  -0.467 -22.402  1.00  0.72           H  
ATOM   2951 1HB  PHE A 181      24.269  -2.973 -22.525  1.00  0.72           H  
ATOM   2952 2HB  PHE A 181      25.805  -2.972 -23.354  1.00  0.72           H  
ATOM   2953  HD1 PHE A 181      24.167  -1.988 -20.192  1.00  0.72           H  
ATOM   2954  HD2 PHE A 181      27.832  -2.934 -22.134  1.00  0.72           H  
ATOM   2955  HE1 PHE A 181      25.231  -2.052 -18.059  1.00  0.72           H  
ATOM   2956  HE2 PHE A 181      28.935  -2.983 -19.903  1.00  0.72           H  
ATOM   2957  HZ  PHE A 181      27.649  -2.526 -17.894  1.00  0.72           H  
ATOM   2958  N   ASN A 182      26.784  -0.596 -24.636  1.00  0.72           N  
ATOM   2959  CA  ASN A 182      28.051  -0.007 -25.023  1.00  0.72           C  
ATOM   2960  C   ASN A 182      27.975   1.521 -25.110  1.00  0.72           C  
ATOM   2961  O   ASN A 182      28.982   2.203 -24.892  1.00  0.72           O  
ATOM   2962  CB  ASN A 182      28.517  -0.612 -26.327  1.00  0.72           C  
ATOM   2963  CG  ASN A 182      28.996  -2.030 -26.143  1.00  0.72           C  
ATOM   2964  OD1 ASN A 182      29.350  -2.446 -25.032  1.00  0.72           O  
ATOM   2965  ND2 ASN A 182      29.013  -2.782 -27.212  1.00  0.72           N  
ATOM   2966  H   ASN A 182      26.308  -1.217 -25.276  1.00  0.72           H  
ATOM   2967  HA  ASN A 182      28.782  -0.246 -24.256  1.00  0.72           H  
ATOM   2968 1HB  ASN A 182      27.695  -0.601 -27.046  1.00  0.72           H  
ATOM   2969 2HB  ASN A 182      29.327  -0.011 -26.742  1.00  0.72           H  
ATOM   2970 1HD2 ASN A 182      29.320  -3.733 -27.151  1.00  0.72           H  
ATOM   2971 2HD2 ASN A 182      28.717  -2.408 -28.090  1.00  0.72           H  
ATOM   2972  N   LYS A 183      26.798   2.083 -25.431  1.00  0.73           N  
ATOM   2973  CA  LYS A 183      26.711   3.532 -25.492  1.00  0.73           C  
ATOM   2974  C   LYS A 183      26.783   4.057 -24.079  1.00  0.73           C  
ATOM   2975  O   LYS A 183      27.451   5.055 -23.829  1.00  0.73           O  
ATOM   2976  CB  LYS A 183      25.448   4.032 -26.198  1.00  0.73           C  
ATOM   2977  CG  LYS A 183      25.438   3.781 -27.702  1.00  0.73           C  
ATOM   2978  CD  LYS A 183      24.181   4.344 -28.368  1.00  0.73           C  
ATOM   2979  CE  LYS A 183      24.208   4.119 -29.880  1.00  0.73           C  
ATOM   2980  NZ  LYS A 183      22.996   4.671 -30.552  1.00  0.73           N  
ATOM   2981  H   LYS A 183      25.960   1.523 -25.564  1.00  0.73           H  
ATOM   2982  HA  LYS A 183      27.573   3.915 -26.038  1.00  0.73           H  
ATOM   2983 1HB  LYS A 183      24.573   3.540 -25.763  1.00  0.73           H  
ATOM   2984 2HB  LYS A 183      25.339   5.100 -26.035  1.00  0.73           H  
ATOM   2985 1HG  LYS A 183      26.317   4.244 -28.149  1.00  0.73           H  
ATOM   2986 2HG  LYS A 183      25.489   2.707 -27.881  1.00  0.73           H  
ATOM   2987 1HD  LYS A 183      23.300   3.856 -27.950  1.00  0.73           H  
ATOM   2988 2HD  LYS A 183      24.111   5.414 -28.169  1.00  0.73           H  
ATOM   2989 1HE  LYS A 183      25.091   4.603 -30.295  1.00  0.73           H  
ATOM   2990 2HE  LYS A 183      24.265   3.049 -30.079  1.00  0.73           H  
ATOM   2991 1HZ  LYS A 183      23.055   4.502 -31.547  1.00  0.73           H  
ATOM   2992 2HZ  LYS A 183      22.170   4.224 -30.187  1.00  0.73           H  
ATOM   2993 3HZ  LYS A 183      22.943   5.665 -30.384  1.00  0.73           H  
ATOM   2994  N   ILE A 184      26.146   3.341 -23.147  1.00  0.75           N  
ATOM   2995  CA  ILE A 184      26.156   3.735 -21.737  1.00  0.75           C  
ATOM   2996  C   ILE A 184      27.582   3.693 -21.205  1.00  0.75           C  
ATOM   2997  O   ILE A 184      28.027   4.587 -20.475  1.00  0.75           O  
ATOM   2998  CB  ILE A 184      25.230   2.834 -20.901  1.00  0.75           C  
ATOM   2999  CG1 ILE A 184      23.799   3.376 -20.997  1.00  0.75           C  
ATOM   3000  CG2 ILE A 184      25.702   2.765 -19.426  1.00  0.75           C  
ATOM   3001  CD1 ILE A 184      23.395   3.712 -22.406  1.00  0.75           C  
ATOM   3002  H   ILE A 184      25.622   2.514 -23.450  1.00  0.75           H  
ATOM   3003  HA  ILE A 184      25.790   4.756 -21.657  1.00  0.75           H  
ATOM   3004  HB  ILE A 184      25.222   1.836 -21.316  1.00  0.75           H  
ATOM   3005 1HG1 ILE A 184      23.116   2.631 -20.620  1.00  0.75           H  
ATOM   3006 2HG1 ILE A 184      23.710   4.269 -20.385  1.00  0.75           H  
ATOM   3007 1HG2 ILE A 184      25.030   2.130 -18.856  1.00  0.75           H  
ATOM   3008 2HG2 ILE A 184      26.708   2.356 -19.373  1.00  0.75           H  
ATOM   3009 3HG2 ILE A 184      25.699   3.760 -19.006  1.00  0.75           H  
ATOM   3010 1HD1 ILE A 184      22.384   4.082 -22.414  1.00  0.75           H  
ATOM   3011 2HD1 ILE A 184      24.058   4.476 -22.799  1.00  0.75           H  
ATOM   3012 3HD1 ILE A 184      23.464   2.820 -23.023  1.00  0.75           H  
ATOM   3013  N   LEU A 185      28.332   2.663 -21.595  1.00  0.79           N  
ATOM   3014  CA  LEU A 185      29.711   2.610 -21.152  1.00  0.79           C  
ATOM   3015  C   LEU A 185      30.468   3.811 -21.692  1.00  0.79           C  
ATOM   3016  O   LEU A 185      31.208   4.456 -20.950  1.00  0.79           O  
ATOM   3017  CB  LEU A 185      30.403   1.345 -21.659  1.00  0.79           C  
ATOM   3018  CG  LEU A 185      29.941   0.049 -21.059  1.00  0.79           C  
ATOM   3019  CD1 LEU A 185      30.616  -1.098 -21.803  1.00  0.79           C  
ATOM   3020  CD2 LEU A 185      30.287   0.045 -19.588  1.00  0.79           C  
ATOM   3021  H   LEU A 185      27.922   1.925 -22.170  1.00  0.79           H  
ATOM   3022  HA  LEU A 185      29.735   2.635 -20.062  1.00  0.79           H  
ATOM   3023 1HB  LEU A 185      30.253   1.281 -22.734  1.00  0.79           H  
ATOM   3024 2HB  LEU A 185      31.469   1.436 -21.469  1.00  0.79           H  
ATOM   3025  HG  LEU A 185      28.860  -0.048 -21.181  1.00  0.79           H  
ATOM   3026 1HD1 LEU A 185      30.306  -2.045 -21.399  1.00  0.79           H  
ATOM   3027 2HD1 LEU A 185      30.354  -1.059 -22.851  1.00  0.79           H  
ATOM   3028 3HD1 LEU A 185      31.695  -1.004 -21.699  1.00  0.79           H  
ATOM   3029 1HD2 LEU A 185      29.958  -0.879 -19.124  1.00  0.79           H  
ATOM   3030 2HD2 LEU A 185      31.365   0.144 -19.466  1.00  0.79           H  
ATOM   3031 3HD2 LEU A 185      29.798   0.883 -19.113  1.00  0.79           H  
ATOM   3032  N   GLY A 186      30.221   4.158 -22.962  1.00  0.87           N  
ATOM   3033  CA  GLY A 186      30.856   5.309 -23.593  1.00  0.87           C  
ATOM   3034  C   GLY A 186      30.494   6.626 -22.909  1.00  0.87           C  
ATOM   3035  O   GLY A 186      31.351   7.481 -22.722  1.00  0.87           O  
ATOM   3036  H   GLY A 186      29.599   3.581 -23.530  1.00  0.87           H  
ATOM   3037 1HA  GLY A 186      31.938   5.176 -23.585  1.00  0.87           H  
ATOM   3038 2HA  GLY A 186      30.545   5.348 -24.636  1.00  0.87           H  
ATOM   3039  N   MET A 187      29.231   6.769 -22.487  1.00  1.00           N  
ATOM   3040  CA  MET A 187      28.755   7.980 -21.809  1.00  1.00           C  
ATOM   3041  C   MET A 187      29.540   8.218 -20.536  1.00  1.00           C  
ATOM   3042  O   MET A 187      29.842   9.359 -20.182  1.00  1.00           O  
ATOM   3043  CB  MET A 187      27.273   7.866 -21.463  1.00  1.00           C  
ATOM   3044  CG  MET A 187      26.345   7.890 -22.655  1.00  1.00           C  
ATOM   3045  SD  MET A 187      24.643   7.657 -22.217  1.00  1.00           S  
ATOM   3046  CE  MET A 187      23.977   7.415 -23.850  1.00  1.00           C  
ATOM   3047  H   MET A 187      28.569   6.022 -22.693  1.00  1.00           H  
ATOM   3048  HA  MET A 187      28.909   8.834 -22.469  1.00  1.00           H  
ATOM   3049 1HB  MET A 187      27.099   6.938 -20.921  1.00  1.00           H  
ATOM   3050 2HB  MET A 187      26.991   8.686 -20.800  1.00  1.00           H  
ATOM   3051 1HG  MET A 187      26.436   8.824 -23.179  1.00  1.00           H  
ATOM   3052 2HG  MET A 187      26.615   7.132 -23.339  1.00  1.00           H  
ATOM   3053 1HE  MET A 187      22.914   7.244 -23.790  1.00  1.00           H  
ATOM   3054 2HE  MET A 187      24.173   8.304 -24.457  1.00  1.00           H  
ATOM   3055 3HE  MET A 187      24.456   6.553 -24.308  1.00  1.00           H  
ATOM   3056  N   LEU A 188      29.850   7.131 -19.839  1.00  1.19           N  
ATOM   3057  CA  LEU A 188      30.610   7.206 -18.608  1.00  1.19           C  
ATOM   3058  C   LEU A 188      32.120   7.336 -18.871  1.00  1.19           C  
ATOM   3059  O   LEU A 188      32.803   8.166 -18.263  1.00  1.19           O  
ATOM   3060  CB  LEU A 188      30.340   5.934 -17.800  1.00  1.19           C  
ATOM   3061  CG  LEU A 188      28.889   5.741 -17.296  1.00  1.19           C  
ATOM   3062  CD1 LEU A 188      28.761   4.362 -16.683  1.00  1.19           C  
ATOM   3063  CD2 LEU A 188      28.566   6.816 -16.280  1.00  1.19           C  
ATOM   3064  H   LEU A 188      29.521   6.221 -20.175  1.00  1.19           H  
ATOM   3065  HA  LEU A 188      30.274   8.075 -18.046  1.00  1.19           H  
ATOM   3066 1HB  LEU A 188      30.579   5.076 -18.434  1.00  1.19           H  
ATOM   3067 2HB  LEU A 188      31.003   5.918 -16.937  1.00  1.19           H  
ATOM   3068  HG  LEU A 188      28.186   5.805 -18.134  1.00  1.19           H  
ATOM   3069 1HD1 LEU A 188      27.749   4.211 -16.326  1.00  1.19           H  
ATOM   3070 2HD1 LEU A 188      28.995   3.614 -17.442  1.00  1.19           H  
ATOM   3071 3HD1 LEU A 188      29.454   4.265 -15.852  1.00  1.19           H  
ATOM   3072 1HD2 LEU A 188      27.563   6.679 -15.908  1.00  1.19           H  
ATOM   3073 2HD2 LEU A 188      29.261   6.749 -15.454  1.00  1.19           H  
ATOM   3074 3HD2 LEU A 188      28.652   7.794 -16.749  1.00  1.19           H  
ATOM   3075  N   ASN A 189      32.649   6.575 -19.832  1.00  1.42           N  
ATOM   3076  CA  ASN A 189      34.091   6.550 -20.084  1.00  1.42           C  
ATOM   3077  C   ASN A 189      34.578   7.658 -21.012  1.00  1.42           C  
ATOM   3078  O   ASN A 189      35.252   7.413 -22.017  1.00  1.42           O  
ATOM   3079  CB  ASN A 189      34.502   5.212 -20.673  1.00  1.42           C  
ATOM   3080  CG  ASN A 189      34.309   4.048 -19.738  1.00  1.42           C  
ATOM   3081  OD1 ASN A 189      34.570   4.139 -18.531  1.00  1.42           O  
ATOM   3082  ND2 ASN A 189      33.875   2.940 -20.288  1.00  1.42           N  
ATOM   3083  H   ASN A 189      32.051   5.945 -20.359  1.00  1.42           H  
ATOM   3084  HA  ASN A 189      34.603   6.685 -19.132  1.00  1.42           H  
ATOM   3085 1HB  ASN A 189      33.907   5.030 -21.572  1.00  1.42           H  
ATOM   3086 2HB  ASN A 189      35.546   5.255 -20.976  1.00  1.42           H  
ATOM   3087 1HD2 ASN A 189      33.739   2.118 -19.738  1.00  1.42           H  
ATOM   3088 2HD2 ASN A 189      33.688   2.915 -21.268  1.00  1.42           H  
ATOM   3089  N   LEU A 190      34.330   8.894 -20.635  1.00  1.65           N  
ATOM   3090  CA  LEU A 190      34.752  10.018 -21.467  1.00  1.65           C  
ATOM   3091  C   LEU A 190      36.146  10.497 -21.097  1.00  1.65           C  
ATOM   3092  O   LEU A 190      36.345  11.595 -20.569  1.00  1.65           O  
ATOM   3093  CB  LEU A 190      33.691  11.107 -21.438  1.00  1.65           C  
ATOM   3094  CG  LEU A 190      32.350  10.606 -22.002  1.00  1.65           C  
ATOM   3095  CD1 LEU A 190      31.307  11.661 -21.909  1.00  1.65           C  
ATOM   3096  CD2 LEU A 190      32.554  10.189 -23.442  1.00  1.65           C  
ATOM   3097  H   LEU A 190      33.814   9.025 -19.766  1.00  1.65           H  
ATOM   3098  HA  LEU A 190      34.799   9.669 -22.497  1.00  1.65           H  
ATOM   3099 1HB  LEU A 190      33.534  11.426 -20.411  1.00  1.65           H  
ATOM   3100 2HB  LEU A 190      34.026  11.955 -22.033  1.00  1.65           H  
ATOM   3101  HG  LEU A 190      32.015   9.745 -21.424  1.00  1.65           H  
ATOM   3102 1HD1 LEU A 190      30.365  11.275 -22.303  1.00  1.65           H  
ATOM   3103 2HD1 LEU A 190      31.186  11.905 -20.889  1.00  1.65           H  
ATOM   3104 3HD1 LEU A 190      31.609  12.540 -22.473  1.00  1.65           H  
ATOM   3105 1HD2 LEU A 190      31.611   9.816 -23.842  1.00  1.65           H  
ATOM   3106 2HD2 LEU A 190      32.887  11.043 -24.027  1.00  1.65           H  
ATOM   3107 3HD2 LEU A 190      33.303   9.397 -23.489  1.00  1.65           H  
ATOM   3108  N   GLU A 191      37.097   9.629 -21.438  1.00  1.83           N  
ATOM   3109  CA  GLU A 191      38.523   9.728 -21.130  1.00  1.83           C  
ATOM   3110  C   GLU A 191      38.787  10.513 -19.842  1.00  1.83           C  
ATOM   3111  O   GLU A 191      38.284  10.137 -18.780  1.00  1.83           O  
ATOM   3112  CB  GLU A 191      39.269  10.351 -22.322  1.00  1.83           C  
ATOM   3113  CG  GLU A 191      39.214   9.505 -23.598  1.00  1.83           C  
ATOM   3114  CD  GLU A 191      39.975  10.099 -24.775  1.00  1.83           C  
ATOM   3115  OE1 GLU A 191      40.453  11.203 -24.665  1.00  1.83           O  
ATOM   3116  OE2 GLU A 191      40.073   9.436 -25.781  1.00  1.83           O  
ATOM   3117  H   GLU A 191      36.749   8.785 -21.898  1.00  1.83           H  
ATOM   3118  HA  GLU A 191      38.906   8.717 -20.985  1.00  1.83           H  
ATOM   3119 1HB  GLU A 191      38.853  11.335 -22.546  1.00  1.83           H  
ATOM   3120 2HB  GLU A 191      40.324  10.476 -22.077  1.00  1.83           H  
ATOM   3121 1HG  GLU A 191      39.625   8.520 -23.379  1.00  1.83           H  
ATOM   3122 2HG  GLU A 191      38.169   9.373 -23.879  1.00  1.83           H  
ATOM   3123  N   SER A 192      39.605  11.566 -19.923  1.00  1.88           N  
ATOM   3124  CA  SER A 192      39.910  12.389 -18.761  1.00  1.88           C  
ATOM   3125  C   SER A 192      40.462  13.754 -19.155  1.00  1.88           C  
ATOM   3126  O   SER A 192      41.278  13.868 -20.070  1.00  1.88           O  
ATOM   3127  CB  SER A 192      40.920  11.684 -17.873  1.00  1.88           C  
ATOM   3128  OG  SER A 192      41.240  12.470 -16.765  1.00  1.88           O  
ATOM   3129  H   SER A 192      39.995  11.820 -20.818  1.00  1.88           H  
ATOM   3130  HA  SER A 192      38.987  12.544 -18.200  1.00  1.88           H  
ATOM   3131 1HB  SER A 192      40.515  10.730 -17.539  1.00  1.88           H  
ATOM   3132 2HB  SER A 192      41.822  11.476 -18.445  1.00  1.88           H  
ATOM   3133  HG  SER A 192      41.578  13.307 -17.128  1.00  1.88           H  
ATOM   3134  N   ASP A 193      40.056  14.786 -18.427  1.00  1.81           N  
ATOM   3135  CA  ASP A 193      40.579  16.133 -18.637  1.00  1.81           C  
ATOM   3136  C   ASP A 193      42.076  16.186 -18.336  1.00  1.81           C  
ATOM   3137  O   ASP A 193      42.541  15.550 -17.382  1.00  1.81           O  
ATOM   3138  CB  ASP A 193      39.817  17.144 -17.780  1.00  1.81           C  
ATOM   3139  CG  ASP A 193      38.377  17.352 -18.274  1.00  1.81           C  
ATOM   3140  OD1 ASP A 193      38.052  16.871 -19.336  1.00  1.81           O  
ATOM   3141  OD2 ASP A 193      37.578  17.925 -17.564  1.00  1.81           O  
ATOM   3142  H   ASP A 193      39.372  14.624 -17.702  1.00  1.81           H  
ATOM   3143  HA  ASP A 193      40.436  16.398 -19.686  1.00  1.81           H  
ATOM   3144 1HB  ASP A 193      39.787  16.798 -16.746  1.00  1.81           H  
ATOM   3145 2HB  ASP A 193      40.337  18.102 -17.793  1.00  1.81           H  
ATOM   3146  N   TYR A 194      42.804  17.022 -19.079  1.00  1.65           N  
ATOM   3147  CA  TYR A 194      44.246  17.220 -18.891  1.00  1.65           C  
ATOM   3148  C   TYR A 194      44.608  17.520 -17.437  1.00  1.65           C  
ATOM   3149  O   TYR A 194      45.586  16.983 -16.905  1.00  1.65           O  
ATOM   3150  CB  TYR A 194      44.763  18.337 -19.791  1.00  1.65           C  
ATOM   3151  CG  TYR A 194      46.250  18.573 -19.645  1.00  1.65           C  
ATOM   3152  CD1 TYR A 194      47.144  17.757 -20.330  1.00  1.65           C  
ATOM   3153  CD2 TYR A 194      46.724  19.590 -18.828  1.00  1.65           C  
ATOM   3154  CE1 TYR A 194      48.504  17.958 -20.199  1.00  1.65           C  
ATOM   3155  CE2 TYR A 194      48.086  19.789 -18.696  1.00  1.65           C  
ATOM   3156  CZ  TYR A 194      48.975  18.977 -19.379  1.00  1.65           C  
ATOM   3157  OH  TYR A 194      50.331  19.174 -19.246  1.00  1.65           O  
ATOM   3158  H   TYR A 194      42.344  17.514 -19.835  1.00  1.65           H  
ATOM   3159  HA  TYR A 194      44.752  16.295 -19.171  1.00  1.65           H  
ATOM   3160 1HB  TYR A 194      44.554  18.097 -20.834  1.00  1.65           H  
ATOM   3161 2HB  TYR A 194      44.246  19.267 -19.555  1.00  1.65           H  
ATOM   3162  HD1 TYR A 194      46.770  16.958 -20.970  1.00  1.65           H  
ATOM   3163  HD2 TYR A 194      46.023  20.228 -18.288  1.00  1.65           H  
ATOM   3164  HE1 TYR A 194      49.204  17.317 -20.736  1.00  1.65           H  
ATOM   3165  HE2 TYR A 194      48.460  20.585 -18.052  1.00  1.65           H  
ATOM   3166  HH  TYR A 194      50.489  19.876 -18.609  1.00  1.65           H  
ATOM   3167  N   SER A 195      43.839  18.403 -16.800  1.00  1.46           N  
ATOM   3168  CA  SER A 195      44.100  18.787 -15.417  1.00  1.46           C  
ATOM   3169  C   SER A 195      44.061  17.591 -14.460  1.00  1.46           C  
ATOM   3170  O   SER A 195      44.807  17.558 -13.475  1.00  1.46           O  
ATOM   3171  CB  SER A 195      43.090  19.822 -14.964  1.00  1.46           C  
ATOM   3172  OG  SER A 195      43.243  21.027 -15.670  1.00  1.46           O  
ATOM   3173  H   SER A 195      43.057  18.810 -17.288  1.00  1.46           H  
ATOM   3174  HA  SER A 195      45.097  19.228 -15.371  1.00  1.46           H  
ATOM   3175 1HB  SER A 195      42.082  19.432 -15.114  1.00  1.46           H  
ATOM   3176 2HB  SER A 195      43.213  20.003 -13.897  1.00  1.46           H  
ATOM   3177  HG  SER A 195      42.614  21.644 -15.283  1.00  1.46           H  
ATOM   3178  N   LYS A 196      43.173  16.621 -14.722  1.00  1.30           N  
ATOM   3179  CA  LYS A 196      43.058  15.481 -13.827  1.00  1.30           C  
ATOM   3180  C   LYS A 196      44.225  14.566 -14.103  1.00  1.30           C  
ATOM   3181  O   LYS A 196      44.846  14.049 -13.178  1.00  1.30           O  
ATOM   3182  CB  LYS A 196      41.754  14.712 -14.048  1.00  1.30           C  
ATOM   3183  CG  LYS A 196      40.480  15.419 -13.624  1.00  1.30           C  
ATOM   3184  CD  LYS A 196      39.250  14.569 -13.955  1.00  1.30           C  
ATOM   3185  CE  LYS A 196      39.192  13.332 -13.046  1.00  1.30           C  
ATOM   3186  NZ  LYS A 196      38.871  13.688 -11.631  1.00  1.30           N  
ATOM   3187  H   LYS A 196      42.623  16.638 -15.573  1.00  1.30           H  
ATOM   3188  HA  LYS A 196      43.112  15.820 -12.791  1.00  1.30           H  
ATOM   3189 1HB  LYS A 196      41.660  14.476 -15.105  1.00  1.30           H  
ATOM   3190 2HB  LYS A 196      41.801  13.768 -13.511  1.00  1.30           H  
ATOM   3191 1HG  LYS A 196      40.507  15.574 -12.557  1.00  1.30           H  
ATOM   3192 2HG  LYS A 196      40.409  16.385 -14.122  1.00  1.30           H  
ATOM   3193 1HD  LYS A 196      38.345  15.162 -13.819  1.00  1.30           H  
ATOM   3194 2HD  LYS A 196      39.303  14.244 -14.995  1.00  1.30           H  
ATOM   3195 1HE  LYS A 196      38.441  12.638 -13.418  1.00  1.30           H  
ATOM   3196 2HE  LYS A 196      40.167  12.841 -13.066  1.00  1.30           H  
ATOM   3197 1HZ  LYS A 196      38.873  12.834 -11.055  1.00  1.30           H  
ATOM   3198 2HZ  LYS A 196      39.581  14.326 -11.280  1.00  1.30           H  
ATOM   3199 3HZ  LYS A 196      37.969  14.131 -11.581  1.00  1.30           H  
ATOM   3200  N   ARG A 197      44.571  14.427 -15.386  1.00  1.17           N  
ATOM   3201  CA  ARG A 197      45.696  13.593 -15.776  1.00  1.17           C  
ATOM   3202  C   ARG A 197      46.948  14.078 -15.071  1.00  1.17           C  
ATOM   3203  O   ARG A 197      47.689  13.292 -14.475  1.00  1.17           O  
ATOM   3204  CB  ARG A 197      45.903  13.653 -17.281  1.00  1.17           C  
ATOM   3205  CG  ARG A 197      47.077  12.865 -17.820  1.00  1.17           C  
ATOM   3206  CD  ARG A 197      47.195  13.055 -19.288  1.00  1.17           C  
ATOM   3207  NE  ARG A 197      48.341  12.359 -19.858  1.00  1.17           N  
ATOM   3208  CZ  ARG A 197      49.588  12.872 -19.912  1.00  1.17           C  
ATOM   3209  NH1 ARG A 197      49.825  14.061 -19.405  1.00  1.17           N  
ATOM   3210  NH2 ARG A 197      50.567  12.181 -20.469  1.00  1.17           N  
ATOM   3211  H   ARG A 197      44.018  14.896 -16.106  1.00  1.17           H  
ATOM   3212  HA  ARG A 197      45.493  12.564 -15.479  1.00  1.17           H  
ATOM   3213 1HB  ARG A 197      44.999  13.308 -17.784  1.00  1.17           H  
ATOM   3214 2HB  ARG A 197      46.062  14.677 -17.584  1.00  1.17           H  
ATOM   3215 1HG  ARG A 197      47.994  13.217 -17.348  1.00  1.17           H  
ATOM   3216 2HG  ARG A 197      46.941  11.804 -17.611  1.00  1.17           H  
ATOM   3217 1HD  ARG A 197      46.293  12.682 -19.773  1.00  1.17           H  
ATOM   3218 2HD  ARG A 197      47.303  14.120 -19.500  1.00  1.17           H  
ATOM   3219  HE  ARG A 197      48.189  11.442 -20.255  1.00  1.17           H  
ATOM   3220 1HH1 ARG A 197      49.073  14.570 -18.955  1.00  1.17           H  
ATOM   3221 2HH1 ARG A 197      50.756  14.453 -19.440  1.00  1.17           H  
ATOM   3222 1HH2 ARG A 197      50.384  11.266 -20.857  1.00  1.17           H  
ATOM   3223 2HH2 ARG A 197      51.499  12.567 -20.507  1.00  1.17           H  
ATOM   3224  N   THR A 198      47.148  15.394 -15.090  1.00  1.08           N  
ATOM   3225  CA  THR A 198      48.300  15.996 -14.457  1.00  1.08           C  
ATOM   3226  C   THR A 198      48.299  15.697 -12.969  1.00  1.08           C  
ATOM   3227  O   THR A 198      49.316  15.283 -12.408  1.00  1.08           O  
ATOM   3228  CB  THR A 198      48.295  17.513 -14.673  1.00  1.08           C  
ATOM   3229  OG1 THR A 198      48.372  17.798 -16.071  1.00  1.08           O  
ATOM   3230  CG2 THR A 198      49.458  18.141 -13.958  1.00  1.08           C  
ATOM   3231  H   THR A 198      46.492  15.990 -15.595  1.00  1.08           H  
ATOM   3232  HA  THR A 198      49.203  15.575 -14.896  1.00  1.08           H  
ATOM   3233  HB  THR A 198      47.365  17.928 -14.283  1.00  1.08           H  
ATOM   3234  HG1 THR A 198      47.550  17.478 -16.499  1.00  1.08           H  
ATOM   3235 1HG2 THR A 198      49.440  19.217 -14.113  1.00  1.08           H  
ATOM   3236 2HG2 THR A 198      49.379  17.922 -12.893  1.00  1.08           H  
ATOM   3237 3HG2 THR A 198      50.389  17.731 -14.347  1.00  1.08           H  
ATOM   3238  N   ALA A 199      47.147  15.879 -12.322  1.00  1.00           N  
ATOM   3239  CA  ALA A 199      47.040  15.619 -10.900  1.00  1.00           C  
ATOM   3240  C   ALA A 199      47.357  14.171 -10.555  1.00  1.00           C  
ATOM   3241  O   ALA A 199      47.990  13.900  -9.531  1.00  1.00           O  
ATOM   3242  CB  ALA A 199      45.649  15.948 -10.435  1.00  1.00           C  
ATOM   3243  H   ALA A 199      46.330  16.238 -12.820  1.00  1.00           H  
ATOM   3244  HA  ALA A 199      47.755  16.258 -10.386  1.00  1.00           H  
ATOM   3245 1HB  ALA A 199      45.581  15.785  -9.366  1.00  1.00           H  
ATOM   3246 2HB  ALA A 199      45.440  16.989 -10.669  1.00  1.00           H  
ATOM   3247 3HB  ALA A 199      44.931  15.310 -10.947  1.00  1.00           H  
ATOM   3248  N   HIS A 200      46.951  13.241 -11.419  1.00  0.94           N  
ATOM   3249  CA  HIS A 200      47.177  11.828 -11.169  1.00  0.94           C  
ATOM   3250  C   HIS A 200      48.664  11.531 -11.271  1.00  0.94           C  
ATOM   3251  O   HIS A 200      49.233  10.809 -10.445  1.00  0.94           O  
ATOM   3252  CB  HIS A 200      46.446  10.989 -12.210  1.00  0.94           C  
ATOM   3253  CG  HIS A 200      44.981  11.144 -12.192  1.00  0.94           C  
ATOM   3254  ND1 HIS A 200      44.180  10.696 -13.222  1.00  0.94           N  
ATOM   3255  CD2 HIS A 200      44.156  11.736 -11.307  1.00  0.94           C  
ATOM   3256  CE1 HIS A 200      42.930  11.001 -12.964  1.00  0.94           C  
ATOM   3257  NE2 HIS A 200      42.892  11.635 -11.812  1.00  0.94           N  
ATOM   3258  H   HIS A 200      46.423  13.525 -12.245  1.00  0.94           H  
ATOM   3259  HA  HIS A 200      46.828  11.558 -10.174  1.00  0.94           H  
ATOM   3260 1HB  HIS A 200      46.801  11.256 -13.204  1.00  0.94           H  
ATOM   3261 2HB  HIS A 200      46.672   9.947 -12.056  1.00  0.94           H  
ATOM   3262  HD1 HIS A 200      44.488  10.231 -14.051  1.00  0.94           H  
ATOM   3263  HD2 HIS A 200      44.323  12.241 -10.365  1.00  0.94           H  
ATOM   3264  HE1 HIS A 200      42.138  10.733 -13.661  1.00  0.94           H  
ATOM   3265  N   LEU A 201      49.314  12.126 -12.271  1.00  0.88           N  
ATOM   3266  CA  LEU A 201      50.736  11.921 -12.472  1.00  0.88           C  
ATOM   3267  C   LEU A 201      51.527  12.490 -11.301  1.00  0.88           C  
ATOM   3268  O   LEU A 201      52.485  11.865 -10.822  1.00  0.88           O  
ATOM   3269  CB  LEU A 201      51.151  12.568 -13.793  1.00  0.88           C  
ATOM   3270  CG  LEU A 201      50.592  11.871 -15.046  1.00  0.88           C  
ATOM   3271  CD1 LEU A 201      50.881  12.713 -16.268  1.00  0.88           C  
ATOM   3272  CD2 LEU A 201      51.213  10.496 -15.170  1.00  0.88           C  
ATOM   3273  H   LEU A 201      48.794  12.713 -12.928  1.00  0.88           H  
ATOM   3274  HA  LEU A 201      50.926  10.851 -12.531  1.00  0.88           H  
ATOM   3275 1HB  LEU A 201      50.793  13.598 -13.799  1.00  0.88           H  
ATOM   3276 2HB  LEU A 201      52.236  12.577 -13.859  1.00  0.88           H  
ATOM   3277  HG  LEU A 201      49.517  11.765 -14.955  1.00  0.88           H  
ATOM   3278 1HD1 LEU A 201      50.476  12.216 -17.142  1.00  0.88           H  
ATOM   3279 2HD1 LEU A 201      50.411  13.690 -16.151  1.00  0.88           H  
ATOM   3280 3HD1 LEU A 201      51.955  12.836 -16.381  1.00  0.88           H  
ATOM   3281 1HD2 LEU A 201      50.812   9.997 -16.052  1.00  0.88           H  
ATOM   3282 2HD2 LEU A 201      52.295  10.592 -15.266  1.00  0.88           H  
ATOM   3283 3HD2 LEU A 201      50.977   9.910 -14.281  1.00  0.88           H  
ATOM   3284  N   LYS A 202      51.104  13.653 -10.795  1.00  0.84           N  
ATOM   3285  CA  LYS A 202      51.781  14.237  -9.649  1.00  0.84           C  
ATOM   3286  C   LYS A 202      51.550  13.376  -8.413  1.00  0.84           C  
ATOM   3287  O   LYS A 202      52.477  13.131  -7.635  1.00  0.84           O  
ATOM   3288  CB  LYS A 202      51.322  15.677  -9.413  1.00  0.84           C  
ATOM   3289  CG  LYS A 202      51.828  16.678 -10.460  1.00  0.84           C  
ATOM   3290  CD  LYS A 202      51.329  18.088 -10.170  1.00  0.84           C  
ATOM   3291  CE  LYS A 202      51.900  19.095 -11.166  1.00  0.84           C  
ATOM   3292  NZ  LYS A 202      51.384  20.474 -10.925  1.00  0.84           N  
ATOM   3293  H   LYS A 202      50.323  14.145 -11.232  1.00  0.84           H  
ATOM   3294  HA  LYS A 202      52.850  14.255  -9.852  1.00  0.84           H  
ATOM   3295 1HB  LYS A 202      50.229  15.708  -9.424  1.00  0.84           H  
ATOM   3296 2HB  LYS A 202      51.651  16.010  -8.430  1.00  0.84           H  
ATOM   3297 1HG  LYS A 202      52.917  16.676 -10.469  1.00  0.84           H  
ATOM   3298 2HG  LYS A 202      51.473  16.373 -11.445  1.00  0.84           H  
ATOM   3299 1HD  LYS A 202      50.239  18.101 -10.238  1.00  0.84           H  
ATOM   3300 2HD  LYS A 202      51.617  18.378  -9.161  1.00  0.84           H  
ATOM   3301 1HE  LYS A 202      52.985  19.105 -11.076  1.00  0.84           H  
ATOM   3302 2HE  LYS A 202      51.638  18.791 -12.172  1.00  0.84           H  
ATOM   3303 1HZ  LYS A 202      51.787  21.108 -11.601  1.00  0.84           H  
ATOM   3304 2HZ  LYS A 202      50.378  20.481 -11.017  1.00  0.84           H  
ATOM   3305 3HZ  LYS A 202      51.637  20.771  -9.994  1.00  0.84           H  
ATOM   3306  N   ALA A 203      50.327  12.863  -8.251  1.00  0.81           N  
ATOM   3307  CA  ALA A 203      50.016  12.015  -7.111  1.00  0.81           C  
ATOM   3308  C   ALA A 203      50.882  10.773  -7.098  1.00  0.81           C  
ATOM   3309  O   ALA A 203      51.321  10.327  -6.033  1.00  0.81           O  
ATOM   3310  CB  ALA A 203      48.571  11.598  -7.152  1.00  0.81           C  
ATOM   3311  H   ALA A 203      49.580  13.097  -8.904  1.00  0.81           H  
ATOM   3312  HA  ALA A 203      50.206  12.586  -6.202  1.00  0.81           H  
ATOM   3313 1HB  ALA A 203      48.345  10.988  -6.281  1.00  0.81           H  
ATOM   3314 2HB  ALA A 203      47.964  12.491  -7.149  1.00  0.81           H  
ATOM   3315 3HB  ALA A 203      48.376  11.029  -8.054  1.00  0.81           H  
ATOM   3316  N   CYS A 204      51.127  10.217  -8.288  1.00  0.80           N  
ATOM   3317  CA  CYS A 204      51.948   9.031  -8.433  1.00  0.80           C  
ATOM   3318  C   CYS A 204      53.419   9.363  -8.196  1.00  0.80           C  
ATOM   3319  O   CYS A 204      54.128   8.623  -7.522  1.00  0.80           O  
ATOM   3320  CB  CYS A 204      51.752   8.448  -9.824  1.00  0.80           C  
ATOM   3321  SG  CYS A 204      50.091   7.808 -10.069  1.00  0.80           S  
ATOM   3322  H   CYS A 204      50.694  10.620  -9.121  1.00  0.80           H  
ATOM   3323  HA  CYS A 204      51.630   8.295  -7.700  1.00  0.80           H  
ATOM   3324 1HB  CYS A 204      51.938   9.217 -10.577  1.00  0.80           H  
ATOM   3325 2HB  CYS A 204      52.460   7.637  -9.985  1.00  0.80           H  
ATOM   3326  HG  CYS A 204      49.509   9.037 -10.126  1.00  0.80           H  
ATOM   3327  N   SER A 205      53.865  10.522  -8.682  1.00  0.79           N  
ATOM   3328  CA  SER A 205      55.254  10.954  -8.538  1.00  0.79           C  
ATOM   3329  C   SER A 205      55.632  11.107  -7.064  1.00  0.79           C  
ATOM   3330  O   SER A 205      56.752  10.799  -6.657  1.00  0.79           O  
ATOM   3331  CB  SER A 205      55.459  12.273  -9.258  1.00  0.79           C  
ATOM   3332  OG  SER A 205      55.262  12.125 -10.643  1.00  0.79           O  
ATOM   3333  H   SER A 205      53.236  11.107  -9.230  1.00  0.79           H  
ATOM   3334  HA  SER A 205      55.899  10.199  -8.986  1.00  0.79           H  
ATOM   3335 1HB  SER A 205      54.768  13.012  -8.865  1.00  0.79           H  
ATOM   3336 2HB  SER A 205      56.467  12.634  -9.066  1.00  0.79           H  
ATOM   3337  HG  SER A 205      54.308  11.895 -10.754  1.00  0.79           H  
ATOM   3338  N   ARG A 206      54.673  11.575  -6.270  1.00  0.80           N  
ATOM   3339  CA  ARG A 206      54.818  11.810  -4.837  1.00  0.80           C  
ATOM   3340  C   ARG A 206      54.549  10.556  -3.989  1.00  0.80           C  
ATOM   3341  O   ARG A 206      54.593  10.621  -2.757  1.00  0.80           O  
ATOM   3342  CB  ARG A 206      53.816  12.867  -4.402  1.00  0.80           C  
ATOM   3343  CG  ARG A 206      53.999  14.258  -4.962  1.00  0.80           C  
ATOM   3344  CD  ARG A 206      52.815  15.108  -4.614  1.00  0.80           C  
ATOM   3345  NE  ARG A 206      52.918  16.449  -5.154  1.00  0.80           N  
ATOM   3346  CZ  ARG A 206      51.951  17.386  -5.071  1.00  0.80           C  
ATOM   3347  NH1 ARG A 206      50.801  17.120  -4.470  1.00  0.80           N  
ATOM   3348  NH2 ARG A 206      52.154  18.584  -5.596  1.00  0.80           N  
ATOM   3349  H   ARG A 206      53.784  11.833  -6.703  1.00  0.80           H  
ATOM   3350  HA  ARG A 206      55.833  12.156  -4.645  1.00  0.80           H  
ATOM   3351 1HB  ARG A 206      52.815  12.536  -4.699  1.00  0.80           H  
ATOM   3352 2HB  ARG A 206      53.819  12.944  -3.317  1.00  0.80           H  
ATOM   3353 1HG  ARG A 206      54.892  14.710  -4.535  1.00  0.80           H  
ATOM   3354 2HG  ARG A 206      54.096  14.213  -6.045  1.00  0.80           H  
ATOM   3355 1HD  ARG A 206      51.911  14.645  -5.022  1.00  0.80           H  
ATOM   3356 2HD  ARG A 206      52.718  15.181  -3.531  1.00  0.80           H  
ATOM   3357  HE  ARG A 206      53.778  16.701  -5.620  1.00  0.80           H  
ATOM   3358 1HH1 ARG A 206      50.622  16.193  -4.047  1.00  0.80           H  
ATOM   3359 2HH1 ARG A 206      50.091  17.830  -4.414  1.00  0.80           H  
ATOM   3360 1HH2 ARG A 206      53.031  18.793  -6.052  1.00  0.80           H  
ATOM   3361 2HH2 ARG A 206      51.435  19.289  -5.534  1.00  0.80           H  
ATOM   3362  N   MET A 207      54.224   9.436  -4.634  1.00  0.82           N  
ATOM   3363  CA  MET A 207      53.842   8.215  -3.941  1.00  0.82           C  
ATOM   3364  C   MET A 207      54.902   7.553  -3.089  1.00  0.82           C  
ATOM   3365  O   MET A 207      56.046   7.347  -3.505  1.00  0.82           O  
ATOM   3366  CB  MET A 207      53.351   7.172  -4.948  1.00  0.82           C  
ATOM   3367  CG  MET A 207      52.958   5.820  -4.340  1.00  0.82           C  
ATOM   3368  SD  MET A 207      52.416   4.600  -5.566  1.00  0.82           S  
ATOM   3369  CE  MET A 207      53.918   4.294  -6.454  1.00  0.82           C  
ATOM   3370  H   MET A 207      54.232   9.407  -5.651  1.00  0.82           H  
ATOM   3371  HA  MET A 207      53.016   8.467  -3.283  1.00  0.82           H  
ATOM   3372 1HB  MET A 207      52.492   7.569  -5.484  1.00  0.82           H  
ATOM   3373 2HB  MET A 207      54.136   6.984  -5.676  1.00  0.82           H  
ATOM   3374 1HG  MET A 207      53.815   5.401  -3.834  1.00  0.82           H  
ATOM   3375 2HG  MET A 207      52.171   5.973  -3.604  1.00  0.82           H  
ATOM   3376 1HE  MET A 207      53.735   3.559  -7.237  1.00  0.82           H  
ATOM   3377 2HE  MET A 207      54.267   5.227  -6.905  1.00  0.82           H  
ATOM   3378 3HE  MET A 207      54.678   3.919  -5.776  1.00  0.82           H  
ATOM   3379  N   VAL A 208      54.470   7.142  -1.908  1.00  0.84           N  
ATOM   3380  CA  VAL A 208      55.283   6.338  -1.020  1.00  0.84           C  
ATOM   3381  C   VAL A 208      54.670   4.952  -1.060  1.00  0.84           C  
ATOM   3382  O   VAL A 208      53.483   4.799  -0.775  1.00  0.84           O  
ATOM   3383  CB  VAL A 208      55.260   6.891   0.410  1.00  0.84           C  
ATOM   3384  CG1 VAL A 208      56.088   6.013   1.317  1.00  0.84           C  
ATOM   3385  CG2 VAL A 208      55.759   8.318   0.395  1.00  0.84           C  
ATOM   3386  H   VAL A 208      53.523   7.398  -1.629  1.00  0.84           H  
ATOM   3387  HA  VAL A 208      56.309   6.299  -1.387  1.00  0.84           H  
ATOM   3388  HB  VAL A 208      54.247   6.871   0.781  1.00  0.84           H  
ATOM   3389 1HG1 VAL A 208      56.050   6.407   2.332  1.00  0.84           H  
ATOM   3390 2HG1 VAL A 208      55.683   5.002   1.301  1.00  0.84           H  
ATOM   3391 3HG1 VAL A 208      57.120   5.999   0.968  1.00  0.84           H  
ATOM   3392 1HG2 VAL A 208      55.729   8.725   1.403  1.00  0.84           H  
ATOM   3393 2HG2 VAL A 208      56.782   8.341   0.021  1.00  0.84           H  
ATOM   3394 3HG2 VAL A 208      55.120   8.923  -0.259  1.00  0.84           H  
ATOM   3395  N   LEU A 209      55.438   3.955  -1.480  1.00  0.88           N  
ATOM   3396  CA  LEU A 209      54.870   2.619  -1.629  1.00  0.88           C  
ATOM   3397  C   LEU A 209      55.582   1.636  -0.717  1.00  0.88           C  
ATOM   3398  O   LEU A 209      56.806   1.491  -0.782  1.00  0.88           O  
ATOM   3399  CB  LEU A 209      54.966   2.177  -3.097  1.00  0.88           C  
ATOM   3400  CG  LEU A 209      54.384   0.803  -3.450  1.00  0.88           C  
ATOM   3401  CD1 LEU A 209      52.887   0.842  -3.223  1.00  0.88           C  
ATOM   3402  CD2 LEU A 209      54.682   0.486  -4.904  1.00  0.88           C  
ATOM   3403  H   LEU A 209      56.410   4.124  -1.701  1.00  0.88           H  
ATOM   3404  HA  LEU A 209      53.822   2.643  -1.344  1.00  0.88           H  
ATOM   3405 1HB  LEU A 209      54.431   2.903  -3.690  1.00  0.88           H  
ATOM   3406 2HB  LEU A 209      56.011   2.188  -3.399  1.00  0.88           H  
ATOM   3407  HG  LEU A 209      54.815   0.035  -2.803  1.00  0.88           H  
ATOM   3408 1HD1 LEU A 209      52.448  -0.106  -3.467  1.00  0.88           H  
ATOM   3409 2HD1 LEU A 209      52.698   1.071  -2.192  1.00  0.88           H  
ATOM   3410 3HD1 LEU A 209      52.458   1.607  -3.857  1.00  0.88           H  
ATOM   3411 1HD2 LEU A 209      54.257  -0.487  -5.159  1.00  0.88           H  
ATOM   3412 2HD2 LEU A 209      54.240   1.253  -5.540  1.00  0.88           H  
ATOM   3413 3HD2 LEU A 209      55.761   0.464  -5.057  1.00  0.88           H  
ATOM   3414  N   LYS A 210      54.813   0.976   0.142  1.00  0.93           N  
ATOM   3415  CA  LYS A 210      55.374   0.034   1.101  1.00  0.93           C  
ATOM   3416  C   LYS A 210      54.651  -1.312   1.090  1.00  0.93           C  
ATOM   3417  O   LYS A 210      53.433  -1.367   0.933  1.00  0.93           O  
ATOM   3418  CB  LYS A 210      55.301   0.654   2.491  1.00  0.93           C  
ATOM   3419  CG  LYS A 210      56.183   1.870   2.724  1.00  0.93           C  
ATOM   3420  CD  LYS A 210      56.037   2.359   4.158  1.00  0.93           C  
ATOM   3421  CE  LYS A 210      56.876   3.595   4.431  1.00  0.93           C  
ATOM   3422  NZ  LYS A 210      58.335   3.314   4.316  1.00  0.93           N  
ATOM   3423  H   LYS A 210      53.808   1.165   0.142  1.00  0.93           H  
ATOM   3424  HA  LYS A 210      56.418  -0.146   0.844  1.00  0.93           H  
ATOM   3425 1HB  LYS A 210      54.295   1.008   2.644  1.00  0.93           H  
ATOM   3426 2HB  LYS A 210      55.527  -0.099   3.247  1.00  0.93           H  
ATOM   3427 1HG  LYS A 210      57.226   1.617   2.523  1.00  0.93           H  
ATOM   3428 2HG  LYS A 210      55.884   2.667   2.050  1.00  0.93           H  
ATOM   3429 1HD  LYS A 210      54.992   2.602   4.332  1.00  0.93           H  
ATOM   3430 2HD  LYS A 210      56.328   1.568   4.849  1.00  0.93           H  
ATOM   3431 1HE  LYS A 210      56.609   4.366   3.719  1.00  0.93           H  
ATOM   3432 2HE  LYS A 210      56.663   3.955   5.437  1.00  0.93           H  
ATOM   3433 1HZ  LYS A 210      58.856   4.159   4.503  1.00  0.93           H  
ATOM   3434 2HZ  LYS A 210      58.597   2.603   4.984  1.00  0.93           H  
ATOM   3435 3HZ  LYS A 210      58.543   2.990   3.380  1.00  0.93           H  
ATOM   3436  N   GLU A 211      55.397  -2.401   1.279  1.00  0.97           N  
ATOM   3437  CA  GLU A 211      54.779  -3.728   1.340  1.00  0.97           C  
ATOM   3438  C   GLU A 211      54.625  -4.243   2.765  1.00  0.97           C  
ATOM   3439  O   GLU A 211      55.608  -4.347   3.503  1.00  0.97           O  
ATOM   3440  CB  GLU A 211      55.582  -4.748   0.532  1.00  0.97           C  
ATOM   3441  CG  GLU A 211      54.974  -6.168   0.547  1.00  0.97           C  
ATOM   3442  CD  GLU A 211      55.782  -7.192  -0.227  1.00  0.97           C  
ATOM   3443  OE1 GLU A 211      56.743  -6.820  -0.853  1.00  0.97           O  
ATOM   3444  OE2 GLU A 211      55.441  -8.352  -0.169  1.00  0.97           O  
ATOM   3445  H   GLU A 211      56.397  -2.312   1.390  1.00  0.97           H  
ATOM   3446  HA  GLU A 211      53.788  -3.662   0.902  1.00  0.97           H  
ATOM   3447 1HB  GLU A 211      55.639  -4.421  -0.508  1.00  0.97           H  
ATOM   3448 2HB  GLU A 211      56.598  -4.806   0.918  1.00  0.97           H  
ATOM   3449 1HG  GLU A 211      54.884  -6.503   1.578  1.00  0.97           H  
ATOM   3450 2HG  GLU A 211      53.966  -6.113   0.127  1.00  0.97           H  
ATOM   3451  N   PHE A 212      53.401  -4.591   3.138  1.00  0.98           N  
ATOM   3452  CA  PHE A 212      53.136  -5.117   4.463  1.00  0.98           C  
ATOM   3453  C   PHE A 212      52.445  -6.461   4.401  1.00  0.98           C  
ATOM   3454  O   PHE A 212      51.275  -6.545   4.028  1.00  0.98           O  
ATOM   3455  CB  PHE A 212      52.239  -4.187   5.230  1.00  0.98           C  
ATOM   3456  CG  PHE A 212      52.772  -2.842   5.432  1.00  0.98           C  
ATOM   3457  CD1 PHE A 212      52.575  -1.898   4.476  1.00  0.98           C  
ATOM   3458  CD2 PHE A 212      53.468  -2.504   6.575  1.00  0.98           C  
ATOM   3459  CE1 PHE A 212      53.032  -0.647   4.647  1.00  0.98           C  
ATOM   3460  CE2 PHE A 212      53.941  -1.239   6.751  1.00  0.98           C  
ATOM   3461  CZ  PHE A 212      53.720  -0.307   5.784  1.00  0.98           C  
ATOM   3462  H   PHE A 212      52.633  -4.462   2.481  1.00  0.98           H  
ATOM   3463  HA  PHE A 212      54.080  -5.236   4.994  1.00  0.98           H  
ATOM   3464 1HB  PHE A 212      51.282  -4.100   4.712  1.00  0.98           H  
ATOM   3465 2HB  PHE A 212      52.055  -4.629   6.171  1.00  0.98           H  
ATOM   3466  HD1 PHE A 212      52.027  -2.161   3.563  1.00  0.98           H  
ATOM   3467  HD2 PHE A 212      53.639  -3.255   7.342  1.00  0.98           H  
ATOM   3468  HE1 PHE A 212      52.841   0.083   3.878  1.00  0.98           H  
ATOM   3469  HE2 PHE A 212      54.487  -0.976   7.656  1.00  0.98           H  
ATOM   3470  HZ  PHE A 212      54.088   0.693   5.916  1.00  0.98           H  
ATOM   3471  N   ASP A 213      53.162  -7.515   4.753  1.00  0.97           N  
ATOM   3472  CA  ASP A 213      52.624  -8.874   4.714  1.00  0.97           C  
ATOM   3473  C   ASP A 213      52.015  -9.205   3.346  1.00  0.97           C  
ATOM   3474  O   ASP A 213      50.980  -9.864   3.258  1.00  0.97           O  
ATOM   3475  CB  ASP A 213      51.564  -9.060   5.809  1.00  0.97           C  
ATOM   3476  CG  ASP A 213      52.134  -8.863   7.219  1.00  0.97           C  
ATOM   3477  OD1 ASP A 213      53.335  -8.845   7.355  1.00  0.97           O  
ATOM   3478  OD2 ASP A 213      51.367  -8.735   8.140  1.00  0.97           O  
ATOM   3479  H   ASP A 213      54.118  -7.374   5.050  1.00  0.97           H  
ATOM   3480  HA  ASP A 213      53.440  -9.573   4.899  1.00  0.97           H  
ATOM   3481 1HB  ASP A 213      50.736  -8.367   5.657  1.00  0.97           H  
ATOM   3482 2HB  ASP A 213      51.151 -10.069   5.741  1.00  0.97           H  
ATOM   3483  N   GLY A 214      52.665  -8.743   2.284  1.00  0.93           N  
ATOM   3484  CA  GLY A 214      52.216  -8.978   0.919  1.00  0.93           C  
ATOM   3485  C   GLY A 214      51.306  -7.876   0.355  1.00  0.93           C  
ATOM   3486  O   GLY A 214      51.059  -7.851  -0.850  1.00  0.93           O  
ATOM   3487  H   GLY A 214      53.513  -8.210   2.423  1.00  0.93           H  
ATOM   3488 1HA  GLY A 214      53.091  -9.080   0.277  1.00  0.93           H  
ATOM   3489 2HA  GLY A 214      51.691  -9.930   0.879  1.00  0.93           H  
ATOM   3490  N   LEU A 215      50.816  -6.961   1.193  1.00  0.87           N  
ATOM   3491  CA  LEU A 215      49.953  -5.890   0.694  1.00  0.87           C  
ATOM   3492  C   LEU A 215      50.732  -4.634   0.350  1.00  0.87           C  
ATOM   3493  O   LEU A 215      51.410  -4.055   1.199  1.00  0.87           O  
ATOM   3494  CB  LEU A 215      48.887  -5.526   1.735  1.00  0.87           C  
ATOM   3495  CG  LEU A 215      47.879  -6.598   2.077  1.00  0.87           C  
ATOM   3496  CD1 LEU A 215      47.025  -6.109   3.234  1.00  0.87           C  
ATOM   3497  CD2 LEU A 215      47.012  -6.887   0.834  1.00  0.87           C  
ATOM   3498  H   LEU A 215      51.020  -7.005   2.190  1.00  0.87           H  
ATOM   3499  HA  LEU A 215      49.455  -6.238  -0.213  1.00  0.87           H  
ATOM   3500 1HB  LEU A 215      49.396  -5.255   2.662  1.00  0.87           H  
ATOM   3501 2HB  LEU A 215      48.344  -4.655   1.379  1.00  0.87           H  
ATOM   3502  HG  LEU A 215      48.397  -7.510   2.390  1.00  0.87           H  
ATOM   3503 1HD1 LEU A 215      46.303  -6.878   3.491  1.00  0.87           H  
ATOM   3504 2HD1 LEU A 215      47.667  -5.911   4.093  1.00  0.87           H  
ATOM   3505 3HD1 LEU A 215      46.508  -5.198   2.955  1.00  0.87           H  
ATOM   3506 1HD2 LEU A 215      46.275  -7.656   1.070  1.00  0.87           H  
ATOM   3507 2HD2 LEU A 215      46.499  -5.979   0.524  1.00  0.87           H  
ATOM   3508 3HD2 LEU A 215      47.651  -7.233   0.016  1.00  0.87           H  
ATOM   3509  N   ASN A 216      50.614  -4.188  -0.890  1.00  0.81           N  
ATOM   3510  CA  ASN A 216      51.313  -2.992  -1.344  1.00  0.81           C  
ATOM   3511  C   ASN A 216      50.456  -1.752  -1.102  1.00  0.81           C  
ATOM   3512  O   ASN A 216      49.420  -1.561  -1.755  1.00  0.81           O  
ATOM   3513  CB  ASN A 216      51.683  -3.157  -2.803  1.00  0.81           C  
ATOM   3514  CG  ASN A 216      52.693  -4.244  -3.009  1.00  0.81           C  
ATOM   3515  OD1 ASN A 216      53.906  -4.042  -2.849  1.00  0.81           O  
ATOM   3516  ND2 ASN A 216      52.206  -5.421  -3.319  1.00  0.81           N  
ATOM   3517  H   ASN A 216      50.048  -4.721  -1.564  1.00  0.81           H  
ATOM   3518  HA  ASN A 216      52.227  -2.873  -0.764  1.00  0.81           H  
ATOM   3519 1HB  ASN A 216      50.788  -3.400  -3.384  1.00  0.81           H  
ATOM   3520 2HB  ASN A 216      52.083  -2.242  -3.189  1.00  0.81           H  
ATOM   3521 1HD2 ASN A 216      52.816  -6.203  -3.447  1.00  0.81           H  
ATOM   3522 2HD2 ASN A 216      51.185  -5.544  -3.392  1.00  0.81           H  
ATOM   3523  N   ILE A 217      50.871  -0.932  -0.140  1.00  0.76           N  
ATOM   3524  CA  ILE A 217      50.097   0.234   0.246  1.00  0.76           C  
ATOM   3525  C   ILE A 217      50.730   1.517  -0.257  1.00  0.76           C  
ATOM   3526  O   ILE A 217      51.891   1.817   0.049  1.00  0.76           O  
ATOM   3527  CB  ILE A 217      49.928   0.344   1.776  1.00  0.76           C  
ATOM   3528  CG1 ILE A 217      49.208  -0.887   2.327  1.00  0.76           C  
ATOM   3529  CG2 ILE A 217      49.139   1.599   2.088  1.00  0.76           C  
ATOM   3530  CD1 ILE A 217      49.113  -0.913   3.836  1.00  0.76           C  
ATOM   3531  H   ILE A 217      51.744  -1.134   0.341  1.00  0.76           H  
ATOM   3532  HA  ILE A 217      49.106   0.153  -0.194  1.00  0.76           H  
ATOM   3533  HB  ILE A 217      50.907   0.394   2.253  1.00  0.76           H  
ATOM   3534 1HG1 ILE A 217      48.218  -0.929   1.915  1.00  0.76           H  
ATOM   3535 2HG1 ILE A 217      49.756  -1.780   2.008  1.00  0.76           H  
ATOM   3536 1HG2 ILE A 217      49.003   1.699   3.162  1.00  0.76           H  
ATOM   3537 2HG2 ILE A 217      49.667   2.475   1.708  1.00  0.76           H  
ATOM   3538 3HG2 ILE A 217      48.175   1.522   1.600  1.00  0.76           H  
ATOM   3539 1HD1 ILE A 217      48.618  -1.815   4.141  1.00  0.76           H  
ATOM   3540 2HD1 ILE A 217      50.091  -0.885   4.270  1.00  0.76           H  
ATOM   3541 3HD1 ILE A 217      48.549  -0.046   4.184  1.00  0.76           H  
ATOM   3542  N   ALA A 218      49.974   2.251  -1.068  1.00  0.74           N  
ATOM   3543  CA  ALA A 218      50.451   3.500  -1.641  1.00  0.74           C  
ATOM   3544  C   ALA A 218      49.883   4.698  -0.915  1.00  0.74           C  
ATOM   3545  O   ALA A 218      48.664   4.822  -0.771  1.00  0.74           O  
ATOM   3546  CB  ALA A 218      50.068   3.590  -3.088  1.00  0.74           C  
ATOM   3547  H   ALA A 218      49.033   1.922  -1.291  1.00  0.74           H  
ATOM   3548  HA  ALA A 218      51.533   3.534  -1.552  1.00  0.74           H  
ATOM   3549 1HB  ALA A 218      50.423   4.515  -3.489  1.00  0.74           H  
ATOM   3550 2HB  ALA A 218      50.497   2.771  -3.627  1.00  0.74           H  
ATOM   3551 3HB  ALA A 218      48.985   3.556  -3.176  1.00  0.74           H  
ATOM   3552  N   LEU A 219      50.756   5.594  -0.487  1.00  0.75           N  
ATOM   3553  CA  LEU A 219      50.307   6.799   0.180  1.00  0.75           C  
ATOM   3554  C   LEU A 219      50.643   7.994  -0.696  1.00  0.75           C  
ATOM   3555  O   LEU A 219      51.728   8.044  -1.284  1.00  0.75           O  
ATOM   3556  CB  LEU A 219      51.032   6.951   1.499  1.00  0.75           C  
ATOM   3557  CG  LEU A 219      50.992   5.762   2.416  1.00  0.75           C  
ATOM   3558  CD1 LEU A 219      51.857   6.054   3.571  1.00  0.75           C  
ATOM   3559  CD2 LEU A 219      49.572   5.469   2.842  1.00  0.75           C  
ATOM   3560  H   LEU A 219      51.753   5.418  -0.609  1.00  0.75           H  
ATOM   3561  HA  LEU A 219      49.234   6.752   0.339  1.00  0.75           H  
ATOM   3562 1HB  LEU A 219      52.064   7.184   1.297  1.00  0.75           H  
ATOM   3563 2HB  LEU A 219      50.592   7.794   2.031  1.00  0.75           H  
ATOM   3564  HG  LEU A 219      51.405   4.890   1.900  1.00  0.75           H  
ATOM   3565 1HD1 LEU A 219      51.855   5.214   4.194  1.00  0.75           H  
ATOM   3566 2HD1 LEU A 219      52.872   6.255   3.233  1.00  0.75           H  
ATOM   3567 3HD1 LEU A 219      51.477   6.908   4.108  1.00  0.75           H  
ATOM   3568 1HD2 LEU A 219      49.549   4.612   3.504  1.00  0.75           H  
ATOM   3569 2HD2 LEU A 219      49.158   6.336   3.360  1.00  0.75           H  
ATOM   3570 3HD2 LEU A 219      48.984   5.254   1.955  1.00  0.75           H  
ATOM   3571  N   SER A 220      49.772   8.994  -0.723  1.00  0.81           N  
ATOM   3572  CA  SER A 220      50.085  10.206  -1.488  1.00  0.81           C  
ATOM   3573  C   SER A 220      49.345  11.430  -0.967  1.00  0.81           C  
ATOM   3574  O   SER A 220      48.278  11.302  -0.366  1.00  0.81           O  
ATOM   3575  CB  SER A 220      49.783  10.016  -2.953  1.00  0.81           C  
ATOM   3576  OG  SER A 220      50.180  11.137  -3.685  1.00  0.81           O  
ATOM   3577  H   SER A 220      48.871   8.870  -0.252  1.00  0.81           H  
ATOM   3578  HA  SER A 220      51.156  10.400  -1.394  1.00  0.81           H  
ATOM   3579 1HB  SER A 220      50.311   9.135  -3.325  1.00  0.81           H  
ATOM   3580 2HB  SER A 220      48.724   9.854  -3.089  1.00  0.81           H  
ATOM   3581  HG  SER A 220      50.573  10.788  -4.522  1.00  0.81           H  
ATOM   3582  N   HIS A 221      49.942  12.607  -1.165  1.00  0.87           N  
ATOM   3583  CA  HIS A 221      49.290  13.847  -0.768  1.00  0.87           C  
ATOM   3584  C   HIS A 221      48.967  14.669  -2.014  1.00  0.87           C  
ATOM   3585  O   HIS A 221      49.824  14.869  -2.890  1.00  0.87           O  
ATOM   3586  CB  HIS A 221      50.140  14.664   0.193  1.00  0.87           C  
ATOM   3587  CG  HIS A 221      49.387  15.825   0.749  1.00  0.87           C  
ATOM   3588  ND1 HIS A 221      49.160  16.982   0.041  1.00  0.87           N  
ATOM   3589  CD2 HIS A 221      48.771  15.985   1.937  1.00  0.87           C  
ATOM   3590  CE1 HIS A 221      48.439  17.803   0.773  1.00  0.87           C  
ATOM   3591  NE2 HIS A 221      48.202  17.221   1.928  1.00  0.87           N  
ATOM   3592  H   HIS A 221      50.830  12.629  -1.648  1.00  0.87           H  
ATOM   3593  HA  HIS A 221      48.355  13.622  -0.270  1.00  0.87           H  
ATOM   3594 1HB  HIS A 221      50.482  14.040   0.999  1.00  0.87           H  
ATOM   3595 2HB  HIS A 221      51.017  15.043  -0.327  1.00  0.87           H  
ATOM   3596  HD1 HIS A 221      49.444  17.165  -0.896  1.00  0.87           H  
ATOM   3597  HD2 HIS A 221      48.665  15.346   2.810  1.00  0.87           H  
ATOM   3598  HE1 HIS A 221      48.145  18.777   0.386  1.00  0.87           H  
ATOM   3599  N   VAL A 222      47.703  15.060  -2.101  1.00  0.94           N  
ATOM   3600  CA  VAL A 222      47.117  15.750  -3.244  1.00  0.94           C  
ATOM   3601  C   VAL A 222      46.295  16.953  -2.798  1.00  0.94           C  
ATOM   3602  O   VAL A 222      46.203  17.247  -1.608  1.00  0.94           O  
ATOM   3603  CB  VAL A 222      46.192  14.799  -3.976  1.00  0.94           C  
ATOM   3604  CG1 VAL A 222      46.963  13.562  -4.448  1.00  0.94           C  
ATOM   3605  CG2 VAL A 222      45.099  14.499  -3.054  1.00  0.94           C  
ATOM   3606  H   VAL A 222      47.108  14.855  -1.295  1.00  0.94           H  
ATOM   3607  HA  VAL A 222      47.913  16.083  -3.908  1.00  0.94           H  
ATOM   3608  HB  VAL A 222      45.791  15.273  -4.869  1.00  0.94           H  
ATOM   3609 1HG1 VAL A 222      46.294  12.897  -4.957  1.00  0.94           H  
ATOM   3610 2HG1 VAL A 222      47.759  13.870  -5.123  1.00  0.94           H  
ATOM   3611 3HG1 VAL A 222      47.394  13.038  -3.603  1.00  0.94           H  
ATOM   3612 1HG2 VAL A 222      44.435  13.859  -3.517  1.00  0.94           H  
ATOM   3613 2HG2 VAL A 222      45.505  14.049  -2.156  1.00  0.94           H  
ATOM   3614 3HG2 VAL A 222      44.584  15.410  -2.786  1.00  0.94           H  
ATOM   3615  N   SER A 223      45.717  17.663  -3.766  1.00  0.99           N  
ATOM   3616  CA  SER A 223      44.818  18.769  -3.457  1.00  0.99           C  
ATOM   3617  C   SER A 223      43.322  18.414  -3.684  1.00  0.99           C  
ATOM   3618  O   SER A 223      42.651  17.960  -2.762  1.00  0.99           O  
ATOM   3619  CB  SER A 223      45.218  19.992  -4.258  1.00  0.99           C  
ATOM   3620  OG  SER A 223      45.067  19.779  -5.638  1.00  0.99           O  
ATOM   3621  H   SER A 223      45.877  17.406  -4.727  1.00  0.99           H  
ATOM   3622  HA  SER A 223      44.935  19.017  -2.401  1.00  0.99           H  
ATOM   3623 1HB  SER A 223      44.606  20.841  -3.949  1.00  0.99           H  
ATOM   3624 2HB  SER A 223      46.255  20.242  -4.037  1.00  0.99           H  
ATOM   3625  HG  SER A 223      45.406  20.578  -6.066  1.00  0.99           H  
ATOM   3626  N   SER A 224      42.801  18.641  -4.899  1.00  1.02           N  
ATOM   3627  CA  SER A 224      41.367  18.434  -5.199  1.00  1.02           C  
ATOM   3628  C   SER A 224      40.959  17.184  -6.001  1.00  1.02           C  
ATOM   3629  O   SER A 224      39.775  16.984  -6.263  1.00  1.02           O  
ATOM   3630  CB  SER A 224      40.837  19.649  -5.932  1.00  1.02           C  
ATOM   3631  OG  SER A 224      41.455  19.805  -7.182  1.00  1.02           O  
ATOM   3632  H   SER A 224      43.427  19.007  -5.598  1.00  1.02           H  
ATOM   3633  HA  SER A 224      40.848  18.378  -4.241  1.00  1.02           H  
ATOM   3634 1HB  SER A 224      39.761  19.552  -6.067  1.00  1.02           H  
ATOM   3635 2HB  SER A 224      41.012  20.537  -5.328  1.00  1.02           H  
ATOM   3636  HG  SER A 224      41.126  19.084  -7.734  1.00  1.02           H  
ATOM   3637  N   HIS A 225      41.913  16.345  -6.384  1.00  1.01           N  
ATOM   3638  CA  HIS A 225      41.640  15.177  -7.233  1.00  1.01           C  
ATOM   3639  C   HIS A 225      41.858  13.854  -6.515  1.00  1.01           C  
ATOM   3640  O   HIS A 225      42.121  12.824  -7.136  1.00  1.01           O  
ATOM   3641  CB  HIS A 225      42.521  15.248  -8.467  1.00  1.01           C  
ATOM   3642  CG  HIS A 225      42.224  16.453  -9.308  1.00  1.01           C  
ATOM   3643  ND1 HIS A 225      41.092  16.555 -10.081  1.00  1.01           N  
ATOM   3644  CD2 HIS A 225      42.896  17.615  -9.472  1.00  1.01           C  
ATOM   3645  CE1 HIS A 225      41.096  17.727 -10.704  1.00  1.01           C  
ATOM   3646  NE2 HIS A 225      42.178  18.382 -10.349  1.00  1.01           N  
ATOM   3647  H   HIS A 225      42.863  16.541  -6.109  1.00  1.01           H  
ATOM   3648  HA  HIS A 225      40.601  15.203  -7.560  1.00  1.01           H  
ATOM   3649 1HB  HIS A 225      43.564  15.286  -8.162  1.00  1.01           H  
ATOM   3650 2HB  HIS A 225      42.385  14.352  -9.077  1.00  1.01           H  
ATOM   3651  HD2 HIS A 225      43.836  17.892  -8.996  1.00  1.01           H  
ATOM   3652  HE1 HIS A 225      40.332  18.089 -11.391  1.00  1.01           H  
ATOM   3653  HE2 HIS A 225      42.442  19.306 -10.666  1.00  1.01           H  
ATOM   3654  N   GLU A 226      41.712  13.897  -5.214  1.00  0.97           N  
ATOM   3655  CA  GLU A 226      41.917  12.794  -4.291  1.00  0.97           C  
ATOM   3656  C   GLU A 226      41.247  11.459  -4.607  1.00  0.97           C  
ATOM   3657  O   GLU A 226      41.915  10.421  -4.643  1.00  0.97           O  
ATOM   3658  CB  GLU A 226      41.419  13.332  -2.958  1.00  0.97           C  
ATOM   3659  CG  GLU A 226      41.450  12.463  -1.803  1.00  0.97           C  
ATOM   3660  CD  GLU A 226      40.900  13.187  -0.625  1.00  0.97           C  
ATOM   3661  OE1 GLU A 226      40.807  14.390  -0.678  1.00  0.97           O  
ATOM   3662  OE2 GLU A 226      40.499  12.544   0.297  1.00  0.97           O  
ATOM   3663  H   GLU A 226      41.456  14.793  -4.818  1.00  0.97           H  
ATOM   3664  HA  GLU A 226      42.972  12.589  -4.253  1.00  0.97           H  
ATOM   3665 1HB  GLU A 226      42.003  14.219  -2.699  1.00  0.97           H  
ATOM   3666 2HB  GLU A 226      40.389  13.662  -3.077  1.00  0.97           H  
ATOM   3667 1HG  GLU A 226      40.842  11.604  -2.018  1.00  0.97           H  
ATOM   3668 2HG  GLU A 226      42.445  12.137  -1.591  1.00  0.97           H  
ATOM   3669  N   ALA A 227      39.946  11.455  -4.870  1.00  0.92           N  
ATOM   3670  CA  ALA A 227      39.281  10.182  -5.143  1.00  0.92           C  
ATOM   3671  C   ALA A 227      39.846   9.499  -6.387  1.00  0.92           C  
ATOM   3672  O   ALA A 227      39.966   8.264  -6.441  1.00  0.92           O  
ATOM   3673  CB  ALA A 227      37.798  10.402  -5.317  1.00  0.92           C  
ATOM   3674  H   ALA A 227      39.425  12.320  -4.850  1.00  0.92           H  
ATOM   3675  HA  ALA A 227      39.450   9.526  -4.290  1.00  0.92           H  
ATOM   3676 1HB  ALA A 227      37.310   9.458  -5.489  1.00  0.92           H  
ATOM   3677 2HB  ALA A 227      37.394  10.862  -4.415  1.00  0.92           H  
ATOM   3678 3HB  ALA A 227      37.628  11.059  -6.169  1.00  0.92           H  
ATOM   3679  N   SER A 228      40.160  10.315  -7.395  1.00  0.87           N  
ATOM   3680  CA  SER A 228      40.656   9.816  -8.663  1.00  0.87           C  
ATOM   3681  C   SER A 228      42.104   9.384  -8.512  1.00  0.87           C  
ATOM   3682  O   SER A 228      42.535   8.375  -9.084  1.00  0.87           O  
ATOM   3683  CB  SER A 228      40.524  10.873  -9.734  1.00  0.87           C  
ATOM   3684  OG  SER A 228      39.172  11.206  -9.984  1.00  0.87           O  
ATOM   3685  H   SER A 228      40.063  11.313  -7.266  1.00  0.87           H  
ATOM   3686  HA  SER A 228      40.065   8.947  -8.952  1.00  0.87           H  
ATOM   3687 1HB  SER A 228      41.094  11.765  -9.458  1.00  0.87           H  
ATOM   3688 2HB  SER A 228      40.946  10.470 -10.634  1.00  0.87           H  
ATOM   3689  HG  SER A 228      38.719  10.362 -10.096  1.00  0.87           H  
ATOM   3690  N   CYS A 229      42.860  10.139  -7.718  1.00  0.84           N  
ATOM   3691  CA  CYS A 229      44.253   9.818  -7.504  1.00  0.84           C  
ATOM   3692  C   CYS A 229      44.365   8.466  -6.818  1.00  0.84           C  
ATOM   3693  O   CYS A 229      45.202   7.651  -7.198  1.00  0.84           O  
ATOM   3694  CB  CYS A 229      44.913  10.894  -6.662  1.00  0.84           C  
ATOM   3695  SG  CYS A 229      45.104  12.477  -7.540  1.00  0.84           S  
ATOM   3696  H   CYS A 229      42.466  10.973  -7.285  1.00  0.84           H  
ATOM   3697  HA  CYS A 229      44.755   9.774  -8.471  1.00  0.84           H  
ATOM   3698 1HB  CYS A 229      44.313  11.073  -5.772  1.00  0.84           H  
ATOM   3699 2HB  CYS A 229      45.890  10.556  -6.337  1.00  0.84           H  
ATOM   3700  HG  CYS A 229      43.780  12.715  -7.630  1.00  0.84           H  
ATOM   3701  N   ALA A 230      43.490   8.197  -5.843  1.00  0.81           N  
ATOM   3702  CA  ALA A 230      43.515   6.907  -5.161  1.00  0.81           C  
ATOM   3703  C   ALA A 230      43.246   5.781  -6.156  1.00  0.81           C  
ATOM   3704  O   ALA A 230      43.900   4.734  -6.136  1.00  0.81           O  
ATOM   3705  CB  ALA A 230      42.484   6.892  -4.046  1.00  0.81           C  
ATOM   3706  H   ALA A 230      42.821   8.913  -5.549  1.00  0.81           H  
ATOM   3707  HA  ALA A 230      44.506   6.759  -4.740  1.00  0.81           H  
ATOM   3708 1HB  ALA A 230      42.517   5.934  -3.526  1.00  0.81           H  
ATOM   3709 2HB  ALA A 230      42.697   7.694  -3.341  1.00  0.81           H  
ATOM   3710 3HB  ALA A 230      41.493   7.044  -4.471  1.00  0.81           H  
ATOM   3711  N   LYS A 231      42.303   6.012  -7.077  1.00  0.79           N  
ATOM   3712  CA  LYS A 231      41.982   5.012  -8.090  1.00  0.79           C  
ATOM   3713  C   LYS A 231      43.207   4.725  -8.943  1.00  0.79           C  
ATOM   3714  O   LYS A 231      43.509   3.563  -9.258  1.00  0.79           O  
ATOM   3715  CB  LYS A 231      40.803   5.472  -8.948  1.00  0.79           C  
ATOM   3716  CG  LYS A 231      40.350   4.461  -9.992  1.00  0.79           C  
ATOM   3717  CD  LYS A 231      39.127   4.960 -10.750  1.00  0.79           C  
ATOM   3718  CE  LYS A 231      38.689   3.966 -11.815  1.00  0.79           C  
ATOM   3719  NZ  LYS A 231      37.497   4.447 -12.560  1.00  0.79           N  
ATOM   3720  H   LYS A 231      41.771   6.884  -7.052  1.00  0.79           H  
ATOM   3721  HA  LYS A 231      41.706   4.084  -7.590  1.00  0.79           H  
ATOM   3722 1HB  LYS A 231      39.955   5.715  -8.310  1.00  0.79           H  
ATOM   3723 2HB  LYS A 231      41.075   6.380  -9.476  1.00  0.79           H  
ATOM   3724 1HG  LYS A 231      41.164   4.287 -10.700  1.00  0.79           H  
ATOM   3725 2HG  LYS A 231      40.109   3.518  -9.504  1.00  0.79           H  
ATOM   3726 1HD  LYS A 231      38.305   5.120 -10.049  1.00  0.79           H  
ATOM   3727 2HD  LYS A 231      39.362   5.909 -11.229  1.00  0.79           H  
ATOM   3728 1HE  LYS A 231      39.507   3.812 -12.518  1.00  0.79           H  
ATOM   3729 2HE  LYS A 231      38.448   3.015 -11.340  1.00  0.79           H  
ATOM   3730 1HZ  LYS A 231      37.235   3.765 -13.256  1.00  0.79           H  
ATOM   3731 2HZ  LYS A 231      36.731   4.582 -11.915  1.00  0.79           H  
ATOM   3732 3HZ  LYS A 231      37.714   5.324 -13.012  1.00  0.79           H  
ATOM   3733  N   THR A 232      43.917   5.794  -9.312  1.00  0.78           N  
ATOM   3734  CA  THR A 232      45.112   5.673 -10.124  1.00  0.78           C  
ATOM   3735  C   THR A 232      46.198   4.894  -9.398  1.00  0.78           C  
ATOM   3736  O   THR A 232      46.809   4.003  -9.983  1.00  0.78           O  
ATOM   3737  CB  THR A 232      45.679   7.040 -10.520  1.00  0.78           C  
ATOM   3738  OG1 THR A 232      44.722   7.760 -11.304  1.00  0.78           O  
ATOM   3739  CG2 THR A 232      46.938   6.832 -11.321  1.00  0.78           C  
ATOM   3740  H   THR A 232      43.595   6.722  -9.033  1.00  0.78           H  
ATOM   3741  HA  THR A 232      44.853   5.137 -11.034  1.00  0.78           H  
ATOM   3742  HB  THR A 232      45.913   7.614  -9.628  1.00  0.78           H  
ATOM   3743  HG1 THR A 232      43.926   7.925 -10.761  1.00  0.78           H  
ATOM   3744 1HG2 THR A 232      47.359   7.789 -11.603  1.00  0.78           H  
ATOM   3745 2HG2 THR A 232      47.653   6.283 -10.712  1.00  0.78           H  
ATOM   3746 3HG2 THR A 232      46.711   6.258 -12.216  1.00  0.78           H  
ATOM   3747  N   LEU A 233      46.408   5.190  -8.117  1.00  0.77           N  
ATOM   3748  CA  LEU A 233      47.458   4.523  -7.358  1.00  0.77           C  
ATOM   3749  C   LEU A 233      47.207   3.009  -7.292  1.00  0.77           C  
ATOM   3750  O   LEU A 233      48.138   2.199  -7.401  1.00  0.77           O  
ATOM   3751  CB  LEU A 233      47.527   5.112  -5.963  1.00  0.77           C  
ATOM   3752  CG  LEU A 233      48.028   6.567  -5.852  1.00  0.77           C  
ATOM   3753  CD1 LEU A 233      47.875   7.020  -4.421  1.00  0.77           C  
ATOM   3754  CD2 LEU A 233      49.456   6.671  -6.290  1.00  0.77           C  
ATOM   3755  H   LEU A 233      45.859   5.933  -7.682  1.00  0.77           H  
ATOM   3756  HA  LEU A 233      48.405   4.714  -7.850  1.00  0.77           H  
ATOM   3757 1HB  LEU A 233      46.522   5.100  -5.560  1.00  0.77           H  
ATOM   3758 2HB  LEU A 233      48.159   4.481  -5.346  1.00  0.77           H  
ATOM   3759  HG  LEU A 233      47.427   7.204  -6.478  1.00  0.77           H  
ATOM   3760 1HD1 LEU A 233      48.200   8.039  -4.344  1.00  0.77           H  
ATOM   3761 2HD1 LEU A 233      46.836   6.949  -4.139  1.00  0.77           H  
ATOM   3762 3HD1 LEU A 233      48.477   6.391  -3.764  1.00  0.77           H  
ATOM   3763 1HD2 LEU A 233      49.791   7.707  -6.202  1.00  0.77           H  
ATOM   3764 2HD2 LEU A 233      50.044   6.050  -5.655  1.00  0.77           H  
ATOM   3765 3HD2 LEU A 233      49.551   6.343  -7.323  1.00  0.77           H  
ATOM   3766  N   VAL A 234      45.940   2.619  -7.168  1.00  0.76           N  
ATOM   3767  CA  VAL A 234      45.617   1.201  -7.180  1.00  0.76           C  
ATOM   3768  C   VAL A 234      45.814   0.640  -8.599  1.00  0.76           C  
ATOM   3769  O   VAL A 234      46.431  -0.410  -8.788  1.00  0.76           O  
ATOM   3770  CB  VAL A 234      44.181   0.945  -6.679  1.00  0.76           C  
ATOM   3771  CG1 VAL A 234      43.832  -0.514  -6.841  1.00  0.76           C  
ATOM   3772  CG2 VAL A 234      44.088   1.322  -5.205  1.00  0.76           C  
ATOM   3773  H   VAL A 234      45.201   3.317  -7.047  1.00  0.76           H  
ATOM   3774  HA  VAL A 234      46.292   0.678  -6.510  1.00  0.76           H  
ATOM   3775  HB  VAL A 234      43.479   1.541  -7.267  1.00  0.76           H  
ATOM   3776 1HG1 VAL A 234      42.818  -0.690  -6.483  1.00  0.76           H  
ATOM   3777 2HG1 VAL A 234      43.901  -0.794  -7.891  1.00  0.76           H  
ATOM   3778 3HG1 VAL A 234      44.533  -1.102  -6.257  1.00  0.76           H  
ATOM   3779 1HG2 VAL A 234      43.082   1.144  -4.854  1.00  0.76           H  
ATOM   3780 2HG2 VAL A 234      44.790   0.719  -4.623  1.00  0.76           H  
ATOM   3781 3HG2 VAL A 234      44.328   2.368  -5.094  1.00  0.76           H  
ATOM   3782  N   SER A 235      45.349   1.369  -9.615  1.00  0.75           N  
ATOM   3783  CA  SER A 235      45.455   0.917 -10.999  1.00  0.75           C  
ATOM   3784  C   SER A 235      46.909   0.666 -11.436  1.00  0.75           C  
ATOM   3785  O   SER A 235      47.184  -0.304 -12.144  1.00  0.75           O  
ATOM   3786  CB  SER A 235      44.825   1.946 -11.912  1.00  0.75           C  
ATOM   3787  OG  SER A 235      43.448   2.076 -11.643  1.00  0.75           O  
ATOM   3788  H   SER A 235      44.860   2.244  -9.429  1.00  0.75           H  
ATOM   3789  HA  SER A 235      44.903  -0.019 -11.091  1.00  0.75           H  
ATOM   3790 1HB  SER A 235      45.319   2.901 -11.778  1.00  0.75           H  
ATOM   3791 2HB  SER A 235      44.971   1.647 -12.947  1.00  0.75           H  
ATOM   3792  HG  SER A 235      43.394   2.444 -10.725  1.00  0.75           H  
ATOM   3793  N   ILE A 236      47.845   1.517 -10.997  1.00  0.73           N  
ATOM   3794  CA  ILE A 236      49.266   1.364 -11.344  1.00  0.73           C  
ATOM   3795  C   ILE A 236      49.961   0.183 -10.653  1.00  0.73           C  
ATOM   3796  O   ILE A 236      51.123  -0.099 -10.957  1.00  0.73           O  
ATOM   3797  CB  ILE A 236      50.090   2.648 -11.091  1.00  0.73           C  
ATOM   3798  CG1 ILE A 236      50.096   2.985  -9.638  1.00  0.73           C  
ATOM   3799  CG2 ILE A 236      49.549   3.811 -11.920  1.00  0.73           C  
ATOM   3800  CD1 ILE A 236      51.027   4.110  -9.253  1.00  0.73           C  
ATOM   3801  H   ILE A 236      47.551   2.312 -10.430  1.00  0.73           H  
ATOM   3802  HA  ILE A 236      49.315   1.177 -12.415  1.00  0.73           H  
ATOM   3803  HB  ILE A 236      51.122   2.466 -11.376  1.00  0.73           H  
ATOM   3804 1HG1 ILE A 236      49.110   3.259  -9.387  1.00  0.73           H  
ATOM   3805 2HG1 ILE A 236      50.363   2.098  -9.064  1.00  0.73           H  
ATOM   3806 1HG2 ILE A 236      50.153   4.701 -11.740  1.00  0.73           H  
ATOM   3807 2HG2 ILE A 236      49.590   3.551 -12.975  1.00  0.73           H  
ATOM   3808 3HG2 ILE A 236      48.529   4.012 -11.646  1.00  0.73           H  
ATOM   3809 1HD1 ILE A 236      50.943   4.296  -8.187  1.00  0.73           H  
ATOM   3810 2HD1 ILE A 236      52.051   3.838  -9.495  1.00  0.73           H  
ATOM   3811 3HD1 ILE A 236      50.750   4.997  -9.796  1.00  0.73           H  
ATOM   3812  N   GLY A 237      49.285  -0.499  -9.720  1.00  0.71           N  
ATOM   3813  CA  GLY A 237      49.892  -1.645  -9.059  1.00  0.71           C  
ATOM   3814  C   GLY A 237      49.761  -1.716  -7.533  1.00  0.71           C  
ATOM   3815  O   GLY A 237      50.212  -2.698  -6.942  1.00  0.71           O  
ATOM   3816  H   GLY A 237      48.321  -0.259  -9.489  1.00  0.71           H  
ATOM   3817 1HA  GLY A 237      49.453  -2.547  -9.484  1.00  0.71           H  
ATOM   3818 2HA  GLY A 237      50.947  -1.678  -9.317  1.00  0.71           H  
ATOM   3819  N   ALA A 238      49.194  -0.710  -6.863  1.00  0.68           N  
ATOM   3820  CA  ALA A 238      49.056  -0.842  -5.411  1.00  0.68           C  
ATOM   3821  C   ALA A 238      47.881  -1.757  -5.099  1.00  0.68           C  
ATOM   3822  O   ALA A 238      46.957  -1.890  -5.899  1.00  0.68           O  
ATOM   3823  CB  ALA A 238      48.871   0.499  -4.735  1.00  0.68           C  
ATOM   3824  H   ALA A 238      48.835   0.130  -7.322  1.00  0.68           H  
ATOM   3825  HA  ALA A 238      49.963  -1.301  -5.019  1.00  0.68           H  
ATOM   3826 1HB  ALA A 238      48.798   0.354  -3.656  1.00  0.68           H  
ATOM   3827 2HB  ALA A 238      49.726   1.119  -4.966  1.00  0.68           H  
ATOM   3828 3HB  ALA A 238      47.979   0.981  -5.085  1.00  0.68           H  
ATOM   3829  N   ASP A 239      47.894  -2.378  -3.929  1.00  0.66           N  
ATOM   3830  CA  ASP A 239      46.754  -3.171  -3.511  1.00  0.66           C  
ATOM   3831  C   ASP A 239      45.765  -2.264  -2.816  1.00  0.66           C  
ATOM   3832  O   ASP A 239      44.548  -2.374  -3.004  1.00  0.66           O  
ATOM   3833  CB  ASP A 239      47.222  -4.296  -2.596  1.00  0.66           C  
ATOM   3834  CG  ASP A 239      48.056  -5.324  -3.343  1.00  0.66           C  
ATOM   3835  OD1 ASP A 239      47.556  -5.877  -4.313  1.00  0.66           O  
ATOM   3836  OD2 ASP A 239      49.196  -5.532  -2.951  1.00  0.66           O  
ATOM   3837  H   ASP A 239      48.671  -2.249  -3.291  1.00  0.66           H  
ATOM   3838  HA  ASP A 239      46.280  -3.597  -4.382  1.00  0.66           H  
ATOM   3839 1HB  ASP A 239      47.850  -3.860  -1.818  1.00  0.66           H  
ATOM   3840 2HB  ASP A 239      46.411  -4.755  -2.098  1.00  0.66           H  
ATOM   3841  N   LEU A 240      46.313  -1.345  -2.026  1.00  0.65           N  
ATOM   3842  CA  LEU A 240      45.512  -0.346  -1.344  1.00  0.65           C  
ATOM   3843  C   LEU A 240      46.126   1.023  -1.577  1.00  0.65           C  
ATOM   3844  O   LEU A 240      47.354   1.146  -1.655  1.00  0.65           O  
ATOM   3845  CB  LEU A 240      45.404  -0.612   0.160  1.00  0.65           C  
ATOM   3846  CG  LEU A 240      44.827  -1.949   0.552  1.00  0.65           C  
ATOM   3847  CD1 LEU A 240      45.958  -2.882   0.993  1.00  0.65           C  
ATOM   3848  CD2 LEU A 240      43.799  -1.749   1.607  1.00  0.65           C  
ATOM   3849  H   LEU A 240      47.326  -1.338  -1.919  1.00  0.65           H  
ATOM   3850  HA  LEU A 240      44.512  -0.342  -1.768  1.00  0.65           H  
ATOM   3851 1HB  LEU A 240      46.387  -0.523   0.596  1.00  0.65           H  
ATOM   3852 2HB  LEU A 240      44.762   0.156   0.588  1.00  0.65           H  
ATOM   3853  HG  LEU A 240      44.353  -2.393  -0.307  1.00  0.65           H  
ATOM   3854 1HD1 LEU A 240      45.544  -3.846   1.256  1.00  0.65           H  
ATOM   3855 2HD1 LEU A 240      46.676  -3.002   0.185  1.00  0.65           H  
ATOM   3856 3HD1 LEU A 240      46.459  -2.465   1.858  1.00  0.65           H  
ATOM   3857 1HD2 LEU A 240      43.365  -2.707   1.888  1.00  0.65           H  
ATOM   3858 2HD2 LEU A 240      44.259  -1.296   2.443  1.00  0.65           H  
ATOM   3859 3HD2 LEU A 240      43.028  -1.098   1.227  1.00  0.65           H  
ATOM   3860  N   ALA A 241      45.301   2.054  -1.601  1.00  0.65           N  
ATOM   3861  CA  ALA A 241      45.847   3.394  -1.691  1.00  0.65           C  
ATOM   3862  C   ALA A 241      45.115   4.341  -0.785  1.00  0.65           C  
ATOM   3863  O   ALA A 241      43.887   4.301  -0.692  1.00  0.65           O  
ATOM   3864  CB  ALA A 241      45.762   3.913  -3.102  1.00  0.65           C  
ATOM   3865  H   ALA A 241      44.294   1.894  -1.592  1.00  0.65           H  
ATOM   3866  HA  ALA A 241      46.884   3.357  -1.379  1.00  0.65           H  
ATOM   3867 1HB  ALA A 241      46.198   4.903  -3.128  1.00  0.65           H  
ATOM   3868 2HB  ALA A 241      46.314   3.248  -3.769  1.00  0.65           H  
ATOM   3869 3HB  ALA A 241      44.721   3.968  -3.417  1.00  0.65           H  
ATOM   3870  N   PHE A 242      45.889   5.219  -0.149  1.00  0.66           N  
ATOM   3871  CA  PHE A 242      45.375   6.235   0.759  1.00  0.66           C  
ATOM   3872  C   PHE A 242      45.873   7.599   0.344  1.00  0.66           C  
ATOM   3873  O   PHE A 242      47.085   7.857   0.323  1.00  0.66           O  
ATOM   3874  CB  PHE A 242      45.796   5.922   2.192  1.00  0.66           C  
ATOM   3875  CG  PHE A 242      45.265   4.580   2.605  1.00  0.66           C  
ATOM   3876  CD1 PHE A 242      45.962   3.418   2.300  1.00  0.66           C  
ATOM   3877  CD2 PHE A 242      44.061   4.471   3.240  1.00  0.66           C  
ATOM   3878  CE1 PHE A 242      45.440   2.176   2.615  1.00  0.66           C  
ATOM   3879  CE2 PHE A 242      43.539   3.234   3.545  1.00  0.66           C  
ATOM   3880  CZ  PHE A 242      44.224   2.093   3.223  1.00  0.66           C  
ATOM   3881  H   PHE A 242      46.896   5.161  -0.305  1.00  0.66           H  
ATOM   3882  HA  PHE A 242      44.289   6.233   0.706  1.00  0.66           H  
ATOM   3883 1HB  PHE A 242      46.859   5.920   2.275  1.00  0.66           H  
ATOM   3884 2HB  PHE A 242      45.399   6.679   2.870  1.00  0.66           H  
ATOM   3885  HD1 PHE A 242      46.922   3.501   1.791  1.00  0.66           H  
ATOM   3886  HD2 PHE A 242      43.506   5.379   3.485  1.00  0.66           H  
ATOM   3887  HE1 PHE A 242      45.984   1.271   2.369  1.00  0.66           H  
ATOM   3888  HE2 PHE A 242      42.577   3.162   4.032  1.00  0.66           H  
ATOM   3889  HZ  PHE A 242      43.800   1.138   3.455  1.00  0.66           H  
ATOM   3890  N   VAL A 243      44.935   8.463   0.007  1.00  0.70           N  
ATOM   3891  CA  VAL A 243      45.291   9.778  -0.468  1.00  0.70           C  
ATOM   3892  C   VAL A 243      44.791  10.829   0.494  1.00  0.70           C  
ATOM   3893  O   VAL A 243      43.627  10.825   0.895  1.00  0.70           O  
ATOM   3894  CB  VAL A 243      44.762  10.005  -1.881  1.00  0.70           C  
ATOM   3895  CG1 VAL A 243      45.110  11.322  -2.311  1.00  0.70           C  
ATOM   3896  CG2 VAL A 243      45.383   9.011  -2.810  1.00  0.70           C  
ATOM   3897  H   VAL A 243      43.956   8.184   0.085  1.00  0.70           H  
ATOM   3898  HA  VAL A 243      46.373   9.845  -0.515  1.00  0.70           H  
ATOM   3899  HB  VAL A 243      43.673   9.912  -1.894  1.00  0.70           H  
ATOM   3900 1HG1 VAL A 243      44.742  11.475  -3.315  1.00  0.70           H  
ATOM   3901 2HG1 VAL A 243      44.667  12.037  -1.637  1.00  0.70           H  
ATOM   3902 3HG1 VAL A 243      46.194  11.431  -2.297  1.00  0.70           H  
ATOM   3903 1HG2 VAL A 243      45.023   9.191  -3.812  1.00  0.70           H  
ATOM   3904 2HG2 VAL A 243      46.459   9.133  -2.783  1.00  0.70           H  
ATOM   3905 3HG2 VAL A 243      45.125   8.000  -2.502  1.00  0.70           H  
ATOM   3906  N   VAL A 244      45.700  11.704   0.887  1.00  0.76           N  
ATOM   3907  CA  VAL A 244      45.430  12.719   1.886  1.00  0.76           C  
ATOM   3908  C   VAL A 244      45.425  14.124   1.292  1.00  0.76           C  
ATOM   3909  O   VAL A 244      46.279  14.465   0.473  1.00  0.76           O  
ATOM   3910  CB  VAL A 244      46.489  12.606   3.003  1.00  0.76           C  
ATOM   3911  CG1 VAL A 244      46.249  13.659   4.065  1.00  0.76           C  
ATOM   3912  CG2 VAL A 244      46.454  11.168   3.589  1.00  0.76           C  
ATOM   3913  H   VAL A 244      46.635  11.633   0.482  1.00  0.76           H  
ATOM   3914  HA  VAL A 244      44.448  12.527   2.318  1.00  0.76           H  
ATOM   3915  HB  VAL A 244      47.478  12.799   2.585  1.00  0.76           H  
ATOM   3916 1HG1 VAL A 244      47.005  13.576   4.844  1.00  0.76           H  
ATOM   3917 2HG1 VAL A 244      46.297  14.655   3.629  1.00  0.76           H  
ATOM   3918 3HG1 VAL A 244      45.273  13.497   4.487  1.00  0.76           H  
ATOM   3919 1HG2 VAL A 244      47.173  11.051   4.373  1.00  0.76           H  
ATOM   3920 2HG2 VAL A 244      45.507  10.972   3.987  1.00  0.76           H  
ATOM   3921 3HG2 VAL A 244      46.665  10.448   2.797  1.00  0.76           H  
ATOM   3922  N   ALA A 245      44.445  14.934   1.684  1.00  0.85           N  
ATOM   3923  CA  ALA A 245      44.377  16.310   1.202  1.00  0.85           C  
ATOM   3924  C   ALA A 245      43.961  17.262   2.314  1.00  0.85           C  
ATOM   3925  O   ALA A 245      43.175  16.910   3.198  1.00  0.85           O  
ATOM   3926  CB  ALA A 245      43.392  16.402   0.063  1.00  0.85           C  
ATOM   3927  H   ALA A 245      43.726  14.577   2.314  1.00  0.85           H  
ATOM   3928  HA  ALA A 245      45.368  16.604   0.850  1.00  0.85           H  
ATOM   3929 1HB  ALA A 245      43.361  17.425  -0.311  1.00  0.85           H  
ATOM   3930 2HB  ALA A 245      43.695  15.740  -0.731  1.00  0.85           H  
ATOM   3931 3HB  ALA A 245      42.400  16.111   0.412  1.00  0.85           H  
ATOM   3932  N   VAL A 246      44.449  18.500   2.261  1.00  0.96           N  
ATOM   3933  CA  VAL A 246      44.073  19.450   3.302  1.00  0.96           C  
ATOM   3934  C   VAL A 246      43.082  20.495   2.806  1.00  0.96           C  
ATOM   3935  O   VAL A 246      43.380  21.327   1.943  1.00  0.96           O  
ATOM   3936  CB  VAL A 246      45.301  20.202   3.841  1.00  0.96           C  
ATOM   3937  CG1 VAL A 246      44.841  21.157   4.904  1.00  0.96           C  
ATOM   3938  CG2 VAL A 246      46.366  19.242   4.373  1.00  0.96           C  
ATOM   3939  H   VAL A 246      45.084  18.767   1.520  1.00  0.96           H  
ATOM   3940  HA  VAL A 246      43.613  18.907   4.127  1.00  0.96           H  
ATOM   3941  HB  VAL A 246      45.728  20.793   3.032  1.00  0.96           H  
ATOM   3942 1HG1 VAL A 246      45.687  21.725   5.259  1.00  0.96           H  
ATOM   3943 2HG1 VAL A 246      44.106  21.830   4.498  1.00  0.96           H  
ATOM   3944 3HG1 VAL A 246      44.395  20.591   5.724  1.00  0.96           H  
ATOM   3945 1HG2 VAL A 246      47.222  19.812   4.731  1.00  0.96           H  
ATOM   3946 2HG2 VAL A 246      45.983  18.668   5.166  1.00  0.96           H  
ATOM   3947 3HG2 VAL A 246      46.679  18.585   3.580  1.00  0.96           H  
ATOM   3948  N   ARG A 247      41.900  20.485   3.391  1.00  1.07           N  
ATOM   3949  CA  ARG A 247      40.852  21.405   3.011  1.00  1.07           C  
ATOM   3950  C   ARG A 247      41.036  22.655   3.844  1.00  1.07           C  
ATOM   3951  O   ARG A 247      40.335  22.880   4.841  1.00  1.07           O  
ATOM   3952  CB  ARG A 247      39.479  20.788   3.192  1.00  1.07           C  
ATOM   3953  CG  ARG A 247      39.245  19.576   2.304  1.00  1.07           C  
ATOM   3954  CD  ARG A 247      37.889  18.997   2.459  1.00  1.07           C  
ATOM   3955  NE  ARG A 247      36.848  19.894   1.962  1.00  1.07           N  
ATOM   3956  CZ  ARG A 247      36.477  20.017   0.677  1.00  1.07           C  
ATOM   3957  NH1 ARG A 247      37.059  19.315  -0.276  1.00  1.07           N  
ATOM   3958  NH2 ARG A 247      35.510  20.861   0.400  1.00  1.07           N  
ATOM   3959  H   ARG A 247      41.715  19.821   4.138  1.00  1.07           H  
ATOM   3960  HA  ARG A 247      40.970  21.664   1.959  1.00  1.07           H  
ATOM   3961 1HB  ARG A 247      39.349  20.476   4.230  1.00  1.07           H  
ATOM   3962 2HB  ARG A 247      38.705  21.527   2.972  1.00  1.07           H  
ATOM   3963 1HG  ARG A 247      39.378  19.863   1.263  1.00  1.07           H  
ATOM   3964 2HG  ARG A 247      39.974  18.801   2.562  1.00  1.07           H  
ATOM   3965 1HD  ARG A 247      37.834  18.067   1.900  1.00  1.07           H  
ATOM   3966 2HD  ARG A 247      37.693  18.798   3.514  1.00  1.07           H  
ATOM   3967  HE  ARG A 247      36.331  20.482   2.631  1.00  1.07           H  
ATOM   3968 1HH1 ARG A 247      37.805  18.674  -0.046  1.00  1.07           H  
ATOM   3969 2HH1 ARG A 247      36.765  19.428  -1.235  1.00  1.07           H  
ATOM   3970 1HH2 ARG A 247      35.096  21.384   1.188  1.00  1.07           H  
ATOM   3971 2HH2 ARG A 247      35.190  20.994  -0.546  1.00  1.07           H  
ATOM   3972  N   LYS A 248      42.003  23.460   3.414  1.00  1.15           N  
ATOM   3973  CA  LYS A 248      42.466  24.636   4.145  1.00  1.15           C  
ATOM   3974  C   LYS A 248      41.347  25.636   4.408  1.00  1.15           C  
ATOM   3975  O   LYS A 248      41.342  26.312   5.433  1.00  1.15           O  
ATOM   3976  CB  LYS A 248      43.602  25.307   3.372  1.00  1.15           C  
ATOM   3977  CG  LYS A 248      44.884  24.482   3.354  1.00  1.15           C  
ATOM   3978  CD  LYS A 248      45.992  25.154   2.576  1.00  1.15           C  
ATOM   3979  CE  LYS A 248      47.240  24.283   2.562  1.00  1.15           C  
ATOM   3980  NZ  LYS A 248      48.339  24.901   1.769  1.00  1.15           N  
ATOM   3981  H   LYS A 248      42.501  23.149   2.575  1.00  1.15           H  
ATOM   3982  HA  LYS A 248      42.853  24.306   5.110  1.00  1.15           H  
ATOM   3983 1HB  LYS A 248      43.292  25.476   2.341  1.00  1.15           H  
ATOM   3984 2HB  LYS A 248      43.824  26.277   3.815  1.00  1.15           H  
ATOM   3985 1HG  LYS A 248      45.219  24.302   4.375  1.00  1.15           H  
ATOM   3986 2HG  LYS A 248      44.676  23.521   2.883  1.00  1.15           H  
ATOM   3987 1HD  LYS A 248      45.663  25.323   1.549  1.00  1.15           H  
ATOM   3988 2HD  LYS A 248      46.230  26.116   3.029  1.00  1.15           H  
ATOM   3989 1HE  LYS A 248      47.581  24.135   3.586  1.00  1.15           H  
ATOM   3990 2HE  LYS A 248      46.993  23.313   2.129  1.00  1.15           H  
ATOM   3991 1HZ  LYS A 248      49.148  24.297   1.783  1.00  1.15           H  
ATOM   3992 2HZ  LYS A 248      48.034  25.032   0.814  1.00  1.15           H  
ATOM   3993 3HZ  LYS A 248      48.582  25.796   2.169  1.00  1.15           H  
ATOM   3994  N   LYS A 249      40.374  25.703   3.502  1.00  1.17           N  
ATOM   3995  CA  LYS A 249      39.235  26.608   3.652  1.00  1.17           C  
ATOM   3996  C   LYS A 249      38.335  26.230   4.837  1.00  1.17           C  
ATOM   3997  O   LYS A 249      37.573  27.063   5.332  1.00  1.17           O  
ATOM   3998  CB  LYS A 249      38.397  26.636   2.374  1.00  1.17           C  
ATOM   3999  CG  LYS A 249      39.078  27.307   1.183  1.00  1.17           C  
ATOM   4000  CD  LYS A 249      38.180  27.293  -0.051  1.00  1.17           C  
ATOM   4001  CE  LYS A 249      38.851  27.975  -1.238  1.00  1.17           C  
ATOM   4002  NZ  LYS A 249      37.993  27.941  -2.455  1.00  1.17           N  
ATOM   4003  H   LYS A 249      40.433  25.111   2.687  1.00  1.17           H  
ATOM   4004  HA  LYS A 249      39.620  27.611   3.836  1.00  1.17           H  
ATOM   4005 1HB  LYS A 249      38.141  25.615   2.088  1.00  1.17           H  
ATOM   4006 2HB  LYS A 249      37.463  27.162   2.568  1.00  1.17           H  
ATOM   4007 1HG  LYS A 249      39.316  28.340   1.438  1.00  1.17           H  
ATOM   4008 2HG  LYS A 249      40.006  26.785   0.955  1.00  1.17           H  
ATOM   4009 1HD  LYS A 249      37.947  26.261  -0.320  1.00  1.17           H  
ATOM   4010 2HD  LYS A 249      37.248  27.811   0.172  1.00  1.17           H  
ATOM   4011 1HE  LYS A 249      39.059  29.012  -0.981  1.00  1.17           H  
ATOM   4012 2HE  LYS A 249      39.792  27.469  -1.455  1.00  1.17           H  
ATOM   4013 1HZ  LYS A 249      38.470  28.402  -3.217  1.00  1.17           H  
ATOM   4014 2HZ  LYS A 249      37.803  26.981  -2.708  1.00  1.17           H  
ATOM   4015 3HZ  LYS A 249      37.122  28.417  -2.267  1.00  1.17           H  
ATOM   4016  N   GLU A 250      38.385  24.957   5.252  1.00  1.13           N  
ATOM   4017  CA  GLU A 250      37.563  24.450   6.345  1.00  1.13           C  
ATOM   4018  C   GLU A 250      38.411  24.177   7.590  1.00  1.13           C  
ATOM   4019  O   GLU A 250      37.901  24.189   8.712  1.00  1.13           O  
ATOM   4020  CB  GLU A 250      36.832  23.172   5.919  1.00  1.13           C  
ATOM   4021  CG  GLU A 250      35.869  23.372   4.743  1.00  1.13           C  
ATOM   4022  CD  GLU A 250      35.113  22.120   4.350  1.00  1.13           C  
ATOM   4023  OE1 GLU A 250      34.653  21.426   5.216  1.00  1.13           O  
ATOM   4024  OE2 GLU A 250      35.012  21.851   3.172  1.00  1.13           O  
ATOM   4025  H   GLU A 250      39.047  24.320   4.826  1.00  1.13           H  
ATOM   4026  HA  GLU A 250      36.821  25.205   6.602  1.00  1.13           H  
ATOM   4027 1HB  GLU A 250      37.568  22.416   5.630  1.00  1.13           H  
ATOM   4028 2HB  GLU A 250      36.268  22.774   6.763  1.00  1.13           H  
ATOM   4029 1HG  GLU A 250      35.153  24.150   5.006  1.00  1.13           H  
ATOM   4030 2HG  GLU A 250      36.443  23.725   3.884  1.00  1.13           H  
ATOM   4031  N   GLY A 251      39.712  23.945   7.383  1.00  1.04           N  
ATOM   4032  CA  GLY A 251      40.624  23.604   8.470  1.00  1.04           C  
ATOM   4033  C   GLY A 251      40.634  22.111   8.807  1.00  1.04           C  
ATOM   4034  O   GLY A 251      40.909  21.738   9.954  1.00  1.04           O  
ATOM   4035  H   GLY A 251      40.064  23.951   6.432  1.00  1.04           H  
ATOM   4036 1HA  GLY A 251      41.631  23.916   8.190  1.00  1.04           H  
ATOM   4037 2HA  GLY A 251      40.353  24.175   9.356  1.00  1.04           H  
ATOM   4038  N   GLU A 252      40.297  21.268   7.823  1.00  0.93           N  
ATOM   4039  CA  GLU A 252      40.245  19.810   8.026  1.00  0.93           C  
ATOM   4040  C   GLU A 252      41.038  19.012   6.991  1.00  0.93           C  
ATOM   4041  O   GLU A 252      41.248  19.459   5.863  1.00  0.93           O  
ATOM   4042  CB  GLU A 252      38.800  19.287   8.022  1.00  0.93           C  
ATOM   4043  CG  GLU A 252      37.904  19.835   9.132  1.00  0.93           C  
ATOM   4044  CD  GLU A 252      36.536  19.183   9.180  1.00  0.93           C  
ATOM   4045  OE1 GLU A 252      36.277  18.317   8.377  1.00  0.93           O  
ATOM   4046  OE2 GLU A 252      35.762  19.536  10.040  1.00  0.93           O  
ATOM   4047  H   GLU A 252      40.100  21.667   6.903  1.00  0.93           H  
ATOM   4048  HA  GLU A 252      40.673  19.582   8.999  1.00  0.93           H  
ATOM   4049 1HB  GLU A 252      38.332  19.530   7.066  1.00  0.93           H  
ATOM   4050 2HB  GLU A 252      38.810  18.197   8.113  1.00  0.93           H  
ATOM   4051 1HG  GLU A 252      38.385  19.690  10.079  1.00  0.93           H  
ATOM   4052 2HG  GLU A 252      37.781  20.909   8.982  1.00  0.93           H  
ATOM   4053  N   ILE A 253      41.441  17.812   7.385  1.00  0.83           N  
ATOM   4054  CA  ILE A 253      42.109  16.870   6.504  1.00  0.83           C  
ATOM   4055  C   ILE A 253      41.178  15.764   6.072  1.00  0.83           C  
ATOM   4056  O   ILE A 253      40.457  15.173   6.881  1.00  0.83           O  
ATOM   4057  CB  ILE A 253      43.368  16.256   7.132  1.00  0.83           C  
ATOM   4058  CG1 ILE A 253      44.356  17.329   7.365  1.00  0.83           C  
ATOM   4059  CG2 ILE A 253      43.959  15.197   6.220  1.00  0.83           C  
ATOM   4060  CD1 ILE A 253      45.546  16.883   8.107  1.00  0.83           C  
ATOM   4061  H   ILE A 253      41.242  17.525   8.336  1.00  0.83           H  
ATOM   4062  HA  ILE A 253      42.423  17.401   5.609  1.00  0.83           H  
ATOM   4063  HB  ILE A 253      43.117  15.817   8.100  1.00  0.83           H  
ATOM   4064 1HG1 ILE A 253      44.642  17.695   6.422  1.00  0.83           H  
ATOM   4065 2HG1 ILE A 253      43.887  18.134   7.913  1.00  0.83           H  
ATOM   4066 1HG2 ILE A 253      44.852  14.786   6.671  1.00  0.83           H  
ATOM   4067 2HG2 ILE A 253      43.241  14.400   6.061  1.00  0.83           H  
ATOM   4068 3HG2 ILE A 253      44.213  15.652   5.262  1.00  0.83           H  
ATOM   4069 1HD1 ILE A 253      46.231  17.697   8.217  1.00  0.83           H  
ATOM   4070 2HD1 ILE A 253      45.232  16.527   9.085  1.00  0.83           H  
ATOM   4071 3HD1 ILE A 253      46.039  16.080   7.560  1.00  0.83           H  
ATOM   4072  N   ARG A 254      41.150  15.526   4.771  1.00  0.75           N  
ATOM   4073  CA  ARG A 254      40.307  14.491   4.222  1.00  0.75           C  
ATOM   4074  C   ARG A 254      41.190  13.371   3.720  1.00  0.75           C  
ATOM   4075  O   ARG A 254      42.251  13.618   3.132  1.00  0.75           O  
ATOM   4076  CB  ARG A 254      39.434  15.007   3.090  1.00  0.75           C  
ATOM   4077  CG  ARG A 254      38.475  13.949   2.514  1.00  0.75           C  
ATOM   4078  CD  ARG A 254      37.553  14.486   1.473  1.00  0.75           C  
ATOM   4079  NE  ARG A 254      36.525  15.386   2.021  1.00  0.75           N  
ATOM   4080  CZ  ARG A 254      35.629  16.060   1.264  1.00  0.75           C  
ATOM   4081  NH1 ARG A 254      35.658  15.921  -0.044  1.00  0.75           N  
ATOM   4082  NH2 ARG A 254      34.721  16.855   1.818  1.00  0.75           N  
ATOM   4083  H   ARG A 254      41.770  16.050   4.155  1.00  0.75           H  
ATOM   4084  HA  ARG A 254      39.662  14.106   5.003  1.00  0.75           H  
ATOM   4085 1HB  ARG A 254      38.842  15.851   3.435  1.00  0.75           H  
ATOM   4086 2HB  ARG A 254      40.068  15.354   2.270  1.00  0.75           H  
ATOM   4087 1HG  ARG A 254      39.044  13.143   2.072  1.00  0.75           H  
ATOM   4088 2HG  ARG A 254      37.870  13.544   3.325  1.00  0.75           H  
ATOM   4089 1HD  ARG A 254      38.138  15.037   0.733  1.00  0.75           H  
ATOM   4090 2HD  ARG A 254      37.052  13.652   0.986  1.00  0.75           H  
ATOM   4091  HE  ARG A 254      36.483  15.488   3.040  1.00  0.75           H  
ATOM   4092 1HH1 ARG A 254      36.347  15.314  -0.471  1.00  0.75           H  
ATOM   4093 2HH1 ARG A 254      34.993  16.415  -0.619  1.00  0.75           H  
ATOM   4094 1HH2 ARG A 254      34.681  16.984   2.822  1.00  0.75           H  
ATOM   4095 2HH2 ARG A 254      34.061  17.346   1.233  1.00  0.75           H  
ATOM   4096  N   VAL A 255      40.801  12.138   4.017  1.00  0.69           N  
ATOM   4097  CA  VAL A 255      41.574  11.019   3.523  1.00  0.69           C  
ATOM   4098  C   VAL A 255      40.656  10.050   2.795  1.00  0.69           C  
ATOM   4099  O   VAL A 255      39.628   9.624   3.333  1.00  0.69           O  
ATOM   4100  CB  VAL A 255      42.291  10.275   4.662  1.00  0.69           C  
ATOM   4101  CG1 VAL A 255      43.141   9.139   4.065  1.00  0.69           C  
ATOM   4102  CG2 VAL A 255      43.075  11.278   5.519  1.00  0.69           C  
ATOM   4103  H   VAL A 255      39.942  11.999   4.544  1.00  0.69           H  
ATOM   4104  HA  VAL A 255      42.314  11.386   2.819  1.00  0.69           H  
ATOM   4105  HB  VAL A 255      41.579   9.798   5.271  1.00  0.69           H  
ATOM   4106 1HG1 VAL A 255      43.617   8.599   4.866  1.00  0.69           H  
ATOM   4107 2HG1 VAL A 255      42.515   8.463   3.496  1.00  0.69           H  
ATOM   4108 3HG1 VAL A 255      43.892   9.549   3.403  1.00  0.69           H  
ATOM   4109 1HG2 VAL A 255      43.567  10.764   6.331  1.00  0.69           H  
ATOM   4110 2HG2 VAL A 255      43.794  11.782   4.921  1.00  0.69           H  
ATOM   4111 3HG2 VAL A 255      42.393  12.015   5.930  1.00  0.69           H  
ATOM   4112  N   SER A 256      41.018   9.696   1.573  1.00  0.66           N  
ATOM   4113  CA  SER A 256      40.218   8.748   0.815  1.00  0.66           C  
ATOM   4114  C   SER A 256      40.998   7.491   0.607  1.00  0.66           C  
ATOM   4115  O   SER A 256      42.231   7.511   0.539  1.00  0.66           O  
ATOM   4116  CB  SER A 256      39.807   9.299  -0.531  1.00  0.66           C  
ATOM   4117  OG  SER A 256      38.972  10.410  -0.383  1.00  0.66           O  
ATOM   4118  H   SER A 256      41.868  10.102   1.176  1.00  0.66           H  
ATOM   4119  HA  SER A 256      39.321   8.499   1.377  1.00  0.66           H  
ATOM   4120 1HB  SER A 256      40.695   9.567  -1.094  1.00  0.66           H  
ATOM   4121 2HB  SER A 256      39.287   8.524  -1.092  1.00  0.66           H  
ATOM   4122  HG  SER A 256      39.556  11.138  -0.096  1.00  0.66           H  
ATOM   4123  N   ALA A 257      40.291   6.393   0.438  1.00  0.65           N  
ATOM   4124  CA  ALA A 257      40.978   5.151   0.212  1.00  0.65           C  
ATOM   4125  C   ALA A 257      40.278   4.256  -0.778  1.00  0.65           C  
ATOM   4126  O   ALA A 257      39.047   4.194  -0.841  1.00  0.65           O  
ATOM   4127  CB  ALA A 257      41.111   4.424   1.522  1.00  0.65           C  
ATOM   4128  H   ALA A 257      39.280   6.421   0.526  1.00  0.65           H  
ATOM   4129  HA  ALA A 257      41.952   5.390  -0.184  1.00  0.65           H  
ATOM   4130 1HB  ALA A 257      41.673   3.505   1.361  1.00  0.65           H  
ATOM   4131 2HB  ALA A 257      41.625   5.063   2.211  1.00  0.65           H  
ATOM   4132 3HB  ALA A 257      40.124   4.189   1.914  1.00  0.65           H  
ATOM   4133  N   ARG A 258      41.092   3.533  -1.541  1.00  0.66           N  
ATOM   4134  CA  ARG A 258      40.593   2.539  -2.487  1.00  0.66           C  
ATOM   4135  C   ARG A 258      41.424   1.265  -2.474  1.00  0.66           C  
ATOM   4136  O   ARG A 258      42.613   1.286  -2.144  1.00  0.66           O  
ATOM   4137  CB  ARG A 258      40.518   3.101  -3.895  1.00  0.66           C  
ATOM   4138  CG  ARG A 258      39.491   4.233  -4.062  1.00  0.66           C  
ATOM   4139  CD  ARG A 258      39.370   4.669  -5.449  1.00  0.66           C  
ATOM   4140  NE  ARG A 258      38.470   5.805  -5.617  1.00  0.66           N  
ATOM   4141  CZ  ARG A 258      37.125   5.690  -5.740  1.00  0.66           C  
ATOM   4142  NH1 ARG A 258      36.562   4.504  -5.683  1.00  0.66           N  
ATOM   4143  NH2 ARG A 258      36.367   6.753  -5.917  1.00  0.66           N  
ATOM   4144  H   ARG A 258      42.097   3.678  -1.424  1.00  0.66           H  
ATOM   4145  HA  ARG A 258      39.580   2.272  -2.198  1.00  0.66           H  
ATOM   4146 1HB  ARG A 258      41.497   3.488  -4.188  1.00  0.66           H  
ATOM   4147 2HB  ARG A 258      40.258   2.306  -4.593  1.00  0.66           H  
ATOM   4148 1HG  ARG A 258      38.528   3.890  -3.725  1.00  0.66           H  
ATOM   4149 2HG  ARG A 258      39.793   5.096  -3.473  1.00  0.66           H  
ATOM   4150 1HD  ARG A 258      40.330   4.964  -5.773  1.00  0.66           H  
ATOM   4151 2HD  ARG A 258      39.011   3.850  -6.068  1.00  0.66           H  
ATOM   4152  HE  ARG A 258      38.888   6.747  -5.682  1.00  0.66           H  
ATOM   4153 1HH1 ARG A 258      37.130   3.683  -5.541  1.00  0.66           H  
ATOM   4154 2HH1 ARG A 258      35.559   4.418  -5.773  1.00  0.66           H  
ATOM   4155 1HH2 ARG A 258      36.777   7.672  -5.962  1.00  0.66           H  
ATOM   4156 2HH2 ARG A 258      35.368   6.648  -6.006  1.00  0.66           H  
ATOM   4157  N   CYS A 259      40.819   0.146  -2.869  1.00  0.68           N  
ATOM   4158  CA  CYS A 259      41.607  -1.082  -2.983  1.00  0.68           C  
ATOM   4159  C   CYS A 259      41.116  -2.045  -4.049  1.00  0.68           C  
ATOM   4160  O   CYS A 259      40.023  -1.894  -4.595  1.00  0.68           O  
ATOM   4161  CB  CYS A 259      41.645  -1.822  -1.643  1.00  0.68           C  
ATOM   4162  SG  CYS A 259      40.076  -2.435  -1.039  1.00  0.68           S  
ATOM   4163  H   CYS A 259      39.814   0.150  -3.059  1.00  0.68           H  
ATOM   4164  HA  CYS A 259      42.625  -0.801  -3.242  1.00  0.68           H  
ATOM   4165 1HB  CYS A 259      42.314  -2.675  -1.729  1.00  0.68           H  
ATOM   4166 2HB  CYS A 259      42.063  -1.170  -0.895  1.00  0.68           H  
ATOM   4167  HG  CYS A 259      39.490  -1.244  -0.922  1.00  0.68           H  
ATOM   4168  N   ARG A 260      41.944  -3.050  -4.333  1.00  0.72           N  
ATOM   4169  CA  ARG A 260      41.602  -4.097  -5.292  1.00  0.72           C  
ATOM   4170  C   ARG A 260      40.527  -5.024  -4.702  1.00  0.72           C  
ATOM   4171  O   ARG A 260      40.525  -5.299  -3.501  1.00  0.72           O  
ATOM   4172  CB  ARG A 260      42.838  -4.907  -5.654  1.00  0.72           C  
ATOM   4173  CG  ARG A 260      43.939  -4.154  -6.354  1.00  0.72           C  
ATOM   4174  CD  ARG A 260      45.161  -5.006  -6.542  1.00  0.72           C  
ATOM   4175  NE  ARG A 260      44.991  -6.050  -7.538  1.00  0.72           N  
ATOM   4176  CZ  ARG A 260      45.820  -7.110  -7.678  1.00  0.72           C  
ATOM   4177  NH1 ARG A 260      46.846  -7.277  -6.855  1.00  0.72           N  
ATOM   4178  NH2 ARG A 260      45.601  -7.990  -8.645  1.00  0.72           N  
ATOM   4179  H   ARG A 260      42.858  -3.057  -3.869  1.00  0.72           H  
ATOM   4180  HA  ARG A 260      41.210  -3.628  -6.195  1.00  0.72           H  
ATOM   4181 1HB  ARG A 260      43.270  -5.308  -4.754  1.00  0.72           H  
ATOM   4182 2HB  ARG A 260      42.554  -5.747  -6.285  1.00  0.72           H  
ATOM   4183 1HG  ARG A 260      43.600  -3.793  -7.324  1.00  0.72           H  
ATOM   4184 2HG  ARG A 260      44.226  -3.311  -5.730  1.00  0.72           H  
ATOM   4185 1HD  ARG A 260      46.001  -4.373  -6.843  1.00  0.72           H  
ATOM   4186 2HD  ARG A 260      45.403  -5.487  -5.594  1.00  0.72           H  
ATOM   4187  HE  ARG A 260      44.226  -5.960  -8.189  1.00  0.72           H  
ATOM   4188 1HH1 ARG A 260      47.031  -6.611  -6.076  1.00  0.72           H  
ATOM   4189 2HH1 ARG A 260      47.457  -8.068  -6.965  1.00  0.72           H  
ATOM   4190 1HH2 ARG A 260      44.819  -7.865  -9.274  1.00  0.72           H  
ATOM   4191 2HH2 ARG A 260      46.215  -8.783  -8.754  1.00  0.72           H  
ATOM   4192  N   LYS A 261      39.672  -5.580  -5.557  1.00  0.77           N  
ATOM   4193  CA  LYS A 261      38.598  -6.493  -5.133  1.00  0.77           C  
ATOM   4194  C   LYS A 261      39.099  -7.693  -4.298  1.00  0.77           C  
ATOM   4195  O   LYS A 261      38.464  -8.105  -3.318  1.00  0.77           O  
ATOM   4196  CB  LYS A 261      37.825  -6.970  -6.373  1.00  0.77           C  
ATOM   4197  CG  LYS A 261      36.583  -7.836  -6.089  1.00  0.77           C  
ATOM   4198  CD  LYS A 261      35.795  -8.156  -7.395  1.00  0.77           C  
ATOM   4199  CE  LYS A 261      34.575  -9.041  -7.115  1.00  0.77           C  
ATOM   4200  NZ  LYS A 261      33.804  -9.402  -8.370  1.00  0.77           N  
ATOM   4201  H   LYS A 261      39.726  -5.326  -6.534  1.00  0.77           H  
ATOM   4202  HA  LYS A 261      37.904  -5.923  -4.514  1.00  0.77           H  
ATOM   4203 1HB  LYS A 261      37.489  -6.100  -6.941  1.00  0.77           H  
ATOM   4204 2HB  LYS A 261      38.490  -7.548  -7.015  1.00  0.77           H  
ATOM   4205 1HG  LYS A 261      36.888  -8.768  -5.612  1.00  0.77           H  
ATOM   4206 2HG  LYS A 261      35.924  -7.292  -5.407  1.00  0.77           H  
ATOM   4207 1HD  LYS A 261      35.449  -7.219  -7.846  1.00  0.77           H  
ATOM   4208 2HD  LYS A 261      36.448  -8.663  -8.103  1.00  0.77           H  
ATOM   4209 1HE  LYS A 261      34.918  -9.959  -6.641  1.00  0.77           H  
ATOM   4210 2HE  LYS A 261      33.906  -8.518  -6.431  1.00  0.77           H  
ATOM   4211 1HZ  LYS A 261      33.027  -9.989  -8.119  1.00  0.77           H  
ATOM   4212 2HZ  LYS A 261      33.426  -8.558  -8.856  1.00  0.77           H  
ATOM   4213 3HZ  LYS A 261      34.408  -9.901  -9.003  1.00  0.77           H  
ATOM   4214  N   ASN A 262      40.279  -8.215  -4.644  1.00  0.84           N  
ATOM   4215  CA  ASN A 262      40.837  -9.391  -3.968  1.00  0.84           C  
ATOM   4216  C   ASN A 262      41.452  -9.077  -2.601  1.00  0.84           C  
ATOM   4217  O   ASN A 262      41.877  -9.978  -1.869  1.00  0.84           O  
ATOM   4218  CB  ASN A 262      41.860 -10.066  -4.849  1.00  0.84           C  
ATOM   4219  CG  ASN A 262      41.223 -10.779  -6.014  1.00  0.84           C  
ATOM   4220  OD1 ASN A 262      40.041 -11.145  -5.980  1.00  0.84           O  
ATOM   4221  ND2 ASN A 262      41.991 -10.993  -7.046  1.00  0.84           N  
ATOM   4222  H   ASN A 262      40.778  -7.813  -5.424  1.00  0.84           H  
ATOM   4223  HA  ASN A 262      40.021 -10.090  -3.800  1.00  0.84           H  
ATOM   4224 1HB  ASN A 262      42.561  -9.320  -5.228  1.00  0.84           H  
ATOM   4225 2HB  ASN A 262      42.430 -10.783  -4.261  1.00  0.84           H  
ATOM   4226 1HD2 ASN A 262      41.629 -11.466  -7.850  1.00  0.84           H  
ATOM   4227 2HD2 ASN A 262      42.942 -10.691  -7.029  1.00  0.84           H  
ATOM   4228  N   VAL A 263      41.488  -7.798  -2.269  1.00  0.90           N  
ATOM   4229  CA  VAL A 263      41.989  -7.279  -1.016  1.00  0.90           C  
ATOM   4230  C   VAL A 263      40.786  -6.915  -0.170  1.00  0.90           C  
ATOM   4231  O   VAL A 263      40.725  -7.239   1.018  1.00  0.90           O  
ATOM   4232  CB  VAL A 263      42.842  -6.053  -1.289  1.00  0.90           C  
ATOM   4233  CG1 VAL A 263      43.311  -5.432  -0.047  1.00  0.90           C  
ATOM   4234  CG2 VAL A 263      43.965  -6.458  -2.174  1.00  0.90           C  
ATOM   4235  H   VAL A 263      41.123  -7.114  -2.923  1.00  0.90           H  
ATOM   4236  HA  VAL A 263      42.578  -8.044  -0.508  1.00  0.90           H  
ATOM   4237  HB  VAL A 263      42.238  -5.312  -1.800  1.00  0.90           H  
ATOM   4238 1HG1 VAL A 263      43.891  -4.574  -0.305  1.00  0.90           H  
ATOM   4239 2HG1 VAL A 263      42.456  -5.132   0.554  1.00  0.90           H  
ATOM   4240 3HG1 VAL A 263      43.924  -6.141   0.501  1.00  0.90           H  
ATOM   4241 1HG2 VAL A 263      44.531  -5.594  -2.416  1.00  0.90           H  
ATOM   4242 2HG2 VAL A 263      44.591  -7.193  -1.670  1.00  0.90           H  
ATOM   4243 3HG2 VAL A 263      43.564  -6.889  -3.087  1.00  0.90           H  
ATOM   4244  N   SER A 264      39.811  -6.283  -0.830  1.00  0.94           N  
ATOM   4245  CA  SER A 264      38.572  -5.781  -0.253  1.00  0.94           C  
ATOM   4246  C   SER A 264      37.797  -6.875   0.452  1.00  0.94           C  
ATOM   4247  O   SER A 264      37.206  -6.657   1.508  1.00  0.94           O  
ATOM   4248  CB  SER A 264      37.704  -5.218  -1.329  1.00  0.94           C  
ATOM   4249  OG  SER A 264      36.543  -4.704  -0.782  1.00  0.94           O  
ATOM   4250  H   SER A 264      39.967  -6.078  -1.814  1.00  0.94           H  
ATOM   4251  HA  SER A 264      38.815  -4.996   0.458  1.00  0.94           H  
ATOM   4252 1HB  SER A 264      38.235  -4.457  -1.876  1.00  0.94           H  
ATOM   4253 2HB  SER A 264      37.453  -6.003  -2.034  1.00  0.94           H  
ATOM   4254  HG  SER A 264      36.825  -3.932  -0.241  1.00  0.94           H  
ATOM   4255  N   ARG A 265      37.822  -8.075  -0.127  1.00  0.97           N  
ATOM   4256  CA  ARG A 265      37.162  -9.241   0.452  1.00  0.97           C  
ATOM   4257  C   ARG A 265      37.684  -9.586   1.867  1.00  0.97           C  
ATOM   4258  O   ARG A 265      37.018 -10.307   2.611  1.00  0.97           O  
ATOM   4259  CB  ARG A 265      37.312 -10.432  -0.482  1.00  0.97           C  
ATOM   4260  CG  ARG A 265      38.723 -10.900  -0.684  1.00  0.97           C  
ATOM   4261  CD  ARG A 265      38.810 -11.989  -1.702  1.00  0.97           C  
ATOM   4262  NE  ARG A 265      40.196 -12.312  -2.055  1.00  0.97           N  
ATOM   4263  CZ  ARG A 265      40.584 -13.406  -2.739  1.00  0.97           C  
ATOM   4264  NH1 ARG A 265      39.692 -14.297  -3.121  1.00  0.97           N  
ATOM   4265  NH2 ARG A 265      41.862 -13.586  -3.029  1.00  0.97           N  
ATOM   4266  H   ARG A 265      38.286  -8.166  -1.033  1.00  0.97           H  
ATOM   4267  HA  ARG A 265      36.099  -9.015   0.531  1.00  0.97           H  
ATOM   4268 1HB  ARG A 265      36.734 -11.271  -0.101  1.00  0.97           H  
ATOM   4269 2HB  ARG A 265      36.914 -10.172  -1.465  1.00  0.97           H  
ATOM   4270 1HG  ARG A 265      39.339 -10.063  -0.991  1.00  0.97           H  
ATOM   4271 2HG  ARG A 265      39.086 -11.290   0.254  1.00  0.97           H  
ATOM   4272 1HD  ARG A 265      38.342 -12.889  -1.308  1.00  0.97           H  
ATOM   4273 2HD  ARG A 265      38.295 -11.674  -2.609  1.00  0.97           H  
ATOM   4274  HE  ARG A 265      40.921 -11.623  -1.806  1.00  0.97           H  
ATOM   4275 1HH1 ARG A 265      38.716 -14.160  -2.901  1.00  0.97           H  
ATOM   4276 2HH1 ARG A 265      39.984 -15.117  -3.633  1.00  0.97           H  
ATOM   4277 1HH2 ARG A 265      42.555 -12.909  -2.733  1.00  0.97           H  
ATOM   4278 2HH2 ARG A 265      42.149 -14.404  -3.541  1.00  0.97           H  
ATOM   4279  N   TYR A 266      38.877  -9.088   2.227  1.00  0.96           N  
ATOM   4280  CA  TYR A 266      39.452  -9.294   3.549  1.00  0.96           C  
ATOM   4281  C   TYR A 266      39.453  -7.966   4.317  1.00  0.96           C  
ATOM   4282  O   TYR A 266      39.254  -7.938   5.531  1.00  0.96           O  
ATOM   4283  CB  TYR A 266      40.879  -9.828   3.459  1.00  0.96           C  
ATOM   4284  CG  TYR A 266      41.002 -11.153   2.761  1.00  0.96           C  
ATOM   4285  CD1 TYR A 266      41.617 -11.236   1.522  1.00  0.96           C  
ATOM   4286  CD2 TYR A 266      40.490 -12.286   3.356  1.00  0.96           C  
ATOM   4287  CE1 TYR A 266      41.731 -12.463   0.895  1.00  0.96           C  
ATOM   4288  CE2 TYR A 266      40.598 -13.508   2.731  1.00  0.96           C  
ATOM   4289  CZ  TYR A 266      41.217 -13.604   1.508  1.00  0.96           C  
ATOM   4290  OH  TYR A 266      41.333 -14.834   0.895  1.00  0.96           O  
ATOM   4291  H   TYR A 266      39.392  -8.501   1.582  1.00  0.96           H  
ATOM   4292  HA  TYR A 266      38.836 -10.003   4.101  1.00  0.96           H  
ATOM   4293 1HB  TYR A 266      41.496  -9.103   2.918  1.00  0.96           H  
ATOM   4294 2HB  TYR A 266      41.295  -9.927   4.461  1.00  0.96           H  
ATOM   4295  HD1 TYR A 266      42.017 -10.336   1.045  1.00  0.96           H  
ATOM   4296  HD2 TYR A 266      40.000 -12.211   4.325  1.00  0.96           H  
ATOM   4297  HE1 TYR A 266      42.222 -12.530  -0.073  1.00  0.96           H  
ATOM   4298  HE2 TYR A 266      40.194 -14.401   3.209  1.00  0.96           H  
ATOM   4299  HH  TYR A 266      41.097 -15.525   1.519  1.00  0.96           H  
ATOM   4300  N   ILE A 267      39.685  -6.871   3.592  1.00  0.93           N  
ATOM   4301  CA  ILE A 267      39.758  -5.530   4.158  1.00  0.93           C  
ATOM   4302  C   ILE A 267      38.655  -4.597   3.689  1.00  0.93           C  
ATOM   4303  O   ILE A 267      38.758  -3.978   2.632  1.00  0.93           O  
ATOM   4304  CB  ILE A 267      41.082  -4.874   3.763  1.00  0.93           C  
ATOM   4305  CG1 ILE A 267      42.249  -5.687   4.302  1.00  0.93           C  
ATOM   4306  CG2 ILE A 267      41.094  -3.418   4.211  1.00  0.93           C  
ATOM   4307  CD1 ILE A 267      43.567  -5.267   3.764  1.00  0.93           C  
ATOM   4308  H   ILE A 267      39.846  -6.974   2.599  1.00  0.93           H  
ATOM   4309  HA  ILE A 267      39.701  -5.610   5.243  1.00  0.93           H  
ATOM   4310  HB  ILE A 267      41.168  -4.901   2.677  1.00  0.93           H  
ATOM   4311 1HG1 ILE A 267      42.270  -5.575   5.387  1.00  0.93           H  
ATOM   4312 2HG1 ILE A 267      42.105  -6.737   4.065  1.00  0.93           H  
ATOM   4313 1HG2 ILE A 267      42.015  -2.955   3.892  1.00  0.93           H  
ATOM   4314 2HG2 ILE A 267      40.251  -2.890   3.759  1.00  0.93           H  
ATOM   4315 3HG2 ILE A 267      41.007  -3.370   5.296  1.00  0.93           H  
ATOM   4316 1HD1 ILE A 267      44.332  -5.877   4.214  1.00  0.93           H  
ATOM   4317 2HD1 ILE A 267      43.581  -5.394   2.704  1.00  0.93           H  
ATOM   4318 3HD1 ILE A 267      43.746  -4.235   3.991  1.00  0.93           H  
ATOM   4319  N   HIS A 268      37.670  -4.381   4.547  1.00  0.89           N  
ATOM   4320  CA  HIS A 268      36.557  -3.510   4.203  1.00  0.89           C  
ATOM   4321  C   HIS A 268      36.983  -2.070   4.454  1.00  0.89           C  
ATOM   4322  O   HIS A 268      37.193  -1.677   5.609  1.00  0.89           O  
ATOM   4323  CB  HIS A 268      35.332  -3.902   5.057  1.00  0.89           C  
ATOM   4324  CG  HIS A 268      34.020  -3.193   4.758  1.00  0.89           C  
ATOM   4325  ND1 HIS A 268      33.819  -1.829   4.934  1.00  0.89           N  
ATOM   4326  CD2 HIS A 268      32.849  -3.688   4.288  1.00  0.89           C  
ATOM   4327  CE1 HIS A 268      32.571  -1.530   4.573  1.00  0.89           C  
ATOM   4328  NE2 HIS A 268      31.972  -2.639   4.183  1.00  0.89           N  
ATOM   4329  H   HIS A 268      37.664  -4.890   5.421  1.00  0.89           H  
ATOM   4330  HA  HIS A 268      36.306  -3.617   3.145  1.00  0.89           H  
ATOM   4331 1HB  HIS A 268      35.157  -4.973   4.943  1.00  0.89           H  
ATOM   4332 2HB  HIS A 268      35.562  -3.729   6.111  1.00  0.89           H  
ATOM   4333  HD2 HIS A 268      32.643  -4.727   4.034  1.00  0.89           H  
ATOM   4334  HE1 HIS A 268      32.110  -0.543   4.592  1.00  0.89           H  
ATOM   4335  HE2 HIS A 268      31.019  -2.713   3.853  1.00  0.89           H  
ATOM   4336  N   LEU A 269      37.143  -1.291   3.384  1.00  0.85           N  
ATOM   4337  CA  LEU A 269      37.630   0.074   3.564  1.00  0.85           C  
ATOM   4338  C   LEU A 269      36.685   0.988   4.308  1.00  0.85           C  
ATOM   4339  O   LEU A 269      37.134   1.834   5.074  1.00  0.85           O  
ATOM   4340  CB  LEU A 269      38.061   0.715   2.258  1.00  0.85           C  
ATOM   4341  CG  LEU A 269      39.349   0.152   1.708  1.00  0.85           C  
ATOM   4342  CD1 LEU A 269      39.637   0.780   0.427  1.00  0.85           C  
ATOM   4343  CD2 LEU A 269      40.469   0.428   2.686  1.00  0.85           C  
ATOM   4344  H   LEU A 269      36.945  -1.665   2.451  1.00  0.85           H  
ATOM   4345  HA  LEU A 269      38.533   0.000   4.159  1.00  0.85           H  
ATOM   4346 1HB  LEU A 269      37.274   0.551   1.516  1.00  0.85           H  
ATOM   4347 2HB  LEU A 269      38.184   1.790   2.407  1.00  0.85           H  
ATOM   4348  HG  LEU A 269      39.250  -0.928   1.558  1.00  0.85           H  
ATOM   4349 1HD1 LEU A 269      40.561   0.387   0.047  1.00  0.85           H  
ATOM   4350 2HD1 LEU A 269      38.848   0.573  -0.251  1.00  0.85           H  
ATOM   4351 3HD1 LEU A 269      39.726   1.845   0.569  1.00  0.85           H  
ATOM   4352 1HD2 LEU A 269      41.394   0.033   2.301  1.00  0.85           H  
ATOM   4353 2HD2 LEU A 269      40.567   1.504   2.831  1.00  0.85           H  
ATOM   4354 3HD2 LEU A 269      40.237  -0.054   3.634  1.00  0.85           H  
ATOM   4355  N   GLY A 270      35.389   0.830   4.136  1.00  0.81           N  
ATOM   4356  CA  GLY A 270      34.467   1.675   4.866  1.00  0.81           C  
ATOM   4357  C   GLY A 270      34.726   1.580   6.364  1.00  0.81           C  
ATOM   4358  O   GLY A 270      34.938   2.607   7.021  1.00  0.81           O  
ATOM   4359  H   GLY A 270      35.027   0.161   3.461  1.00  0.81           H  
ATOM   4360 1HA  GLY A 270      34.591   2.703   4.539  1.00  0.81           H  
ATOM   4361 2HA  GLY A 270      33.448   1.373   4.647  1.00  0.81           H  
ATOM   4362  N   GLU A 271      34.702   0.352   6.911  1.00  0.78           N  
ATOM   4363  CA  GLU A 271      34.949   0.170   8.348  1.00  0.78           C  
ATOM   4364  C   GLU A 271      36.364   0.604   8.732  1.00  0.78           C  
ATOM   4365  O   GLU A 271      36.576   1.208   9.786  1.00  0.78           O  
ATOM   4366  CB  GLU A 271      34.721  -1.279   8.791  1.00  0.78           C  
ATOM   4367  CG  GLU A 271      33.264  -1.739   8.785  1.00  0.78           C  
ATOM   4368  CD  GLU A 271      33.091  -3.173   9.260  1.00  0.78           C  
ATOM   4369  OE1 GLU A 271      34.081  -3.835   9.481  1.00  0.78           O  
ATOM   4370  OE2 GLU A 271      31.967  -3.596   9.412  1.00  0.78           O  
ATOM   4371  H   GLU A 271      34.509  -0.450   6.303  1.00  0.78           H  
ATOM   4372  HA  GLU A 271      34.247   0.801   8.895  1.00  0.78           H  
ATOM   4373 1HB  GLU A 271      35.277  -1.943   8.124  1.00  0.78           H  
ATOM   4374 2HB  GLU A 271      35.117  -1.418   9.796  1.00  0.78           H  
ATOM   4375 1HG  GLU A 271      32.683  -1.078   9.428  1.00  0.78           H  
ATOM   4376 2HG  GLU A 271      32.876  -1.648   7.771  1.00  0.78           H  
ATOM   4377  N   LEU A 272      37.349   0.344   7.871  1.00  0.76           N  
ATOM   4378  CA  LEU A 272      38.700   0.785   8.185  1.00  0.76           C  
ATOM   4379  C   LEU A 272      38.757   2.277   8.400  1.00  0.76           C  
ATOM   4380  O   LEU A 272      39.290   2.765   9.401  1.00  0.76           O  
ATOM   4381  CB  LEU A 272      39.645   0.524   7.024  1.00  0.76           C  
ATOM   4382  CG  LEU A 272      41.016   1.104   7.209  1.00  0.76           C  
ATOM   4383  CD1 LEU A 272      41.699   0.421   8.314  1.00  0.76           C  
ATOM   4384  CD2 LEU A 272      41.744   1.053   5.924  1.00  0.76           C  
ATOM   4385  H   LEU A 272      37.169  -0.176   7.009  1.00  0.76           H  
ATOM   4386  HA  LEU A 272      39.039   0.276   9.086  1.00  0.76           H  
ATOM   4387 1HB  LEU A 272      39.732  -0.551   6.867  1.00  0.76           H  
ATOM   4388 2HB  LEU A 272      39.231   0.968   6.136  1.00  0.76           H  
ATOM   4389  HG  LEU A 272      40.921   2.138   7.503  1.00  0.76           H  
ATOM   4390 1HD1 LEU A 272      42.650   0.868   8.467  1.00  0.76           H  
ATOM   4391 2HD1 LEU A 272      41.112   0.515   9.229  1.00  0.76           H  
ATOM   4392 3HD1 LEU A 272      41.818  -0.617   8.061  1.00  0.76           H  
ATOM   4393 1HD2 LEU A 272      42.719   1.486   6.046  1.00  0.76           H  
ATOM   4394 2HD2 LEU A 272      41.831   0.043   5.597  1.00  0.76           H  
ATOM   4395 3HD2 LEU A 272      41.181   1.621   5.194  1.00  0.76           H  
ATOM   4396  N   MET A 273      38.224   3.011   7.434  1.00  0.75           N  
ATOM   4397  CA  MET A 273      38.318   4.446   7.463  1.00  0.75           C  
ATOM   4398  C   MET A 273      37.491   5.006   8.620  1.00  0.75           C  
ATOM   4399  O   MET A 273      37.893   5.993   9.234  1.00  0.75           O  
ATOM   4400  CB  MET A 273      37.933   4.983   6.091  1.00  0.75           C  
ATOM   4401  CG  MET A 273      38.960   4.536   4.975  1.00  0.75           C  
ATOM   4402  SD  MET A 273      40.661   4.993   5.321  1.00  0.75           S  
ATOM   4403  CE  MET A 273      40.659   6.708   4.965  1.00  0.75           C  
ATOM   4404  H   MET A 273      37.768   2.555   6.644  1.00  0.75           H  
ATOM   4405  HA  MET A 273      39.356   4.714   7.643  1.00  0.75           H  
ATOM   4406 1HB  MET A 273      36.938   4.613   5.815  1.00  0.75           H  
ATOM   4407 2HB  MET A 273      37.890   6.068   6.118  1.00  0.75           H  
ATOM   4408 1HG  MET A 273      38.926   3.458   4.864  1.00  0.75           H  
ATOM   4409 2HG  MET A 273      38.673   4.975   4.023  1.00  0.75           H  
ATOM   4410 1HE  MET A 273      41.628   7.112   5.200  1.00  0.75           H  
ATOM   4411 2HE  MET A 273      40.438   6.863   3.908  1.00  0.75           H  
ATOM   4412 3HE  MET A 273      39.909   7.193   5.550  1.00  0.75           H  
ATOM   4413  N   GLU A 274      36.379   4.344   8.986  1.00  0.74           N  
ATOM   4414  CA  GLU A 274      35.612   4.797  10.149  1.00  0.74           C  
ATOM   4415  C   GLU A 274      36.478   4.697  11.411  1.00  0.74           C  
ATOM   4416  O   GLU A 274      36.537   5.629  12.220  1.00  0.74           O  
ATOM   4417  CB  GLU A 274      34.337   3.972  10.380  1.00  0.74           C  
ATOM   4418  CG  GLU A 274      33.515   4.495  11.579  1.00  0.74           C  
ATOM   4419  CD  GLU A 274      32.256   3.697  11.936  1.00  0.74           C  
ATOM   4420  OE1 GLU A 274      31.977   2.697  11.319  1.00  0.74           O  
ATOM   4421  OE2 GLU A 274      31.574   4.121  12.849  1.00  0.74           O  
ATOM   4422  H   GLU A 274      36.049   3.546   8.438  1.00  0.74           H  
ATOM   4423  HA  GLU A 274      35.333   5.840   9.998  1.00  0.74           H  
ATOM   4424 1HB  GLU A 274      33.713   4.002   9.488  1.00  0.74           H  
ATOM   4425 2HB  GLU A 274      34.601   2.931  10.566  1.00  0.74           H  
ATOM   4426 1HG  GLU A 274      34.174   4.508  12.446  1.00  0.74           H  
ATOM   4427 2HG  GLU A 274      33.229   5.526  11.366  1.00  0.74           H  
ATOM   4428  N   LYS A 275      37.161   3.559  11.576  1.00  0.74           N  
ATOM   4429  CA  LYS A 275      38.000   3.347  12.752  1.00  0.74           C  
ATOM   4430  C   LYS A 275      39.142   4.355  12.791  1.00  0.74           C  
ATOM   4431  O   LYS A 275      39.453   4.915  13.849  1.00  0.74           O  
ATOM   4432  CB  LYS A 275      38.544   1.919  12.742  1.00  0.74           C  
ATOM   4433  CG  LYS A 275      37.488   0.849  13.016  1.00  0.74           C  
ATOM   4434  CD  LYS A 275      38.070  -0.551  12.892  1.00  0.74           C  
ATOM   4435  CE  LYS A 275      37.012  -1.612  13.152  1.00  0.74           C  
ATOM   4436  NZ  LYS A 275      37.545  -2.988  12.959  1.00  0.74           N  
ATOM   4437  H   LYS A 275      37.075   2.815  10.879  1.00  0.74           H  
ATOM   4438  HA  LYS A 275      37.390   3.490  13.643  1.00  0.74           H  
ATOM   4439 1HB  LYS A 275      38.980   1.706  11.763  1.00  0.74           H  
ATOM   4440 2HB  LYS A 275      39.335   1.820  13.482  1.00  0.74           H  
ATOM   4441 1HG  LYS A 275      37.092   0.983  14.021  1.00  0.74           H  
ATOM   4442 2HG  LYS A 275      36.669   0.961  12.305  1.00  0.74           H  
ATOM   4443 1HD  LYS A 275      38.463  -0.684  11.879  1.00  0.74           H  
ATOM   4444 2HD  LYS A 275      38.888  -0.675  13.600  1.00  0.74           H  
ATOM   4445 1HE  LYS A 275      36.656  -1.512  14.175  1.00  0.74           H  
ATOM   4446 2HE  LYS A 275      36.174  -1.458  12.468  1.00  0.74           H  
ATOM   4447 1HZ  LYS A 275      36.813  -3.660  13.140  1.00  0.74           H  
ATOM   4448 2HZ  LYS A 275      37.860  -3.090  12.003  1.00  0.74           H  
ATOM   4449 3HZ  LYS A 275      38.320  -3.151  13.590  1.00  0.74           H  
ATOM   4450  N   ILE A 276      39.726   4.638  11.628  1.00  0.73           N  
ATOM   4451  CA  ILE A 276      40.794   5.619  11.556  1.00  0.73           C  
ATOM   4452  C   ILE A 276      40.256   6.983  11.918  1.00  0.73           C  
ATOM   4453  O   ILE A 276      40.900   7.736  12.649  1.00  0.73           O  
ATOM   4454  CB  ILE A 276      41.462   5.663  10.184  1.00  0.73           C  
ATOM   4455  CG1 ILE A 276      42.213   4.373   9.949  1.00  0.73           C  
ATOM   4456  CG2 ILE A 276      42.402   6.839  10.097  1.00  0.73           C  
ATOM   4457  CD1 ILE A 276      42.691   4.206   8.569  1.00  0.73           C  
ATOM   4458  H   ILE A 276      39.438   4.138  10.785  1.00  0.73           H  
ATOM   4459  HA  ILE A 276      41.553   5.348  12.286  1.00  0.73           H  
ATOM   4460  HB  ILE A 276      40.694   5.745   9.418  1.00  0.73           H  
ATOM   4461 1HG1 ILE A 276      43.056   4.346  10.605  1.00  0.73           H  
ATOM   4462 2HG1 ILE A 276      41.559   3.535  10.188  1.00  0.73           H  
ATOM   4463 1HG2 ILE A 276      42.858   6.857   9.115  1.00  0.73           H  
ATOM   4464 2HG2 ILE A 276      41.848   7.745  10.263  1.00  0.73           H  
ATOM   4465 3HG2 ILE A 276      43.167   6.755  10.846  1.00  0.73           H  
ATOM   4466 1HD1 ILE A 276      43.212   3.261   8.497  1.00  0.73           H  
ATOM   4467 2HD1 ILE A 276      41.853   4.213   7.894  1.00  0.73           H  
ATOM   4468 3HD1 ILE A 276      43.359   5.009   8.327  1.00  0.73           H  
ATOM   4469  N   ALA A 277      39.075   7.312  11.402  1.00  0.74           N  
ATOM   4470  CA  ALA A 277      38.478   8.596  11.679  1.00  0.74           C  
ATOM   4471  C   ALA A 277      38.313   8.797  13.162  1.00  0.74           C  
ATOM   4472  O   ALA A 277      38.623   9.870  13.673  1.00  0.74           O  
ATOM   4473  CB  ALA A 277      37.122   8.696  11.037  1.00  0.74           C  
ATOM   4474  H   ALA A 277      38.587   6.665  10.787  1.00  0.74           H  
ATOM   4475  HA  ALA A 277      39.135   9.371  11.286  1.00  0.74           H  
ATOM   4476 1HB  ALA A 277      36.737   9.660  11.254  1.00  0.74           H  
ATOM   4477 2HB  ALA A 277      37.201   8.559   9.979  1.00  0.74           H  
ATOM   4478 3HB  ALA A 277      36.462   7.941  11.437  1.00  0.74           H  
ATOM   4479  N   LYS A 278      37.905   7.746  13.872  1.00  0.75           N  
ATOM   4480  CA  LYS A 278      37.750   7.859  15.310  1.00  0.75           C  
ATOM   4481  C   LYS A 278      39.103   8.116  15.977  1.00  0.75           C  
ATOM   4482  O   LYS A 278      39.214   8.978  16.850  1.00  0.75           O  
ATOM   4483  CB  LYS A 278      37.059   6.606  15.854  1.00  0.75           C  
ATOM   4484  CG  LYS A 278      35.573   6.530  15.464  1.00  0.75           C  
ATOM   4485  CD  LYS A 278      34.900   5.245  15.937  1.00  0.75           C  
ATOM   4486  CE  LYS A 278      33.408   5.252  15.577  1.00  0.75           C  
ATOM   4487  NZ  LYS A 278      32.729   3.967  15.925  1.00  0.75           N  
ATOM   4488  H   LYS A 278      37.652   6.879  13.392  1.00  0.75           H  
ATOM   4489  HA  LYS A 278      37.107   8.714  15.518  1.00  0.75           H  
ATOM   4490 1HB  LYS A 278      37.557   5.718  15.461  1.00  0.75           H  
ATOM   4491 2HB  LYS A 278      37.138   6.581  16.939  1.00  0.75           H  
ATOM   4492 1HG  LYS A 278      35.048   7.385  15.889  1.00  0.75           H  
ATOM   4493 2HG  LYS A 278      35.491   6.587  14.377  1.00  0.75           H  
ATOM   4494 1HD  LYS A 278      35.375   4.391  15.451  1.00  0.75           H  
ATOM   4495 2HD  LYS A 278      35.012   5.143  17.015  1.00  0.75           H  
ATOM   4496 1HE  LYS A 278      32.924   6.061  16.121  1.00  0.75           H  
ATOM   4497 2HE  LYS A 278      33.296   5.432  14.511  1.00  0.75           H  
ATOM   4498 1HZ  LYS A 278      31.747   4.028  15.671  1.00  0.75           H  
ATOM   4499 2HZ  LYS A 278      33.160   3.215  15.405  1.00  0.75           H  
ATOM   4500 3HZ  LYS A 278      32.812   3.791  16.914  1.00  0.75           H  
ATOM   4501  N   LYS A 279      40.161   7.461  15.492  1.00  0.77           N  
ATOM   4502  CA  LYS A 279      41.499   7.644  16.065  1.00  0.77           C  
ATOM   4503  C   LYS A 279      42.041   9.050  15.795  1.00  0.77           C  
ATOM   4504  O   LYS A 279      42.803   9.599  16.593  1.00  0.77           O  
ATOM   4505  CB  LYS A 279      42.464   6.604  15.504  1.00  0.77           C  
ATOM   4506  CG  LYS A 279      42.166   5.171  15.914  1.00  0.77           C  
ATOM   4507  CD  LYS A 279      42.383   4.949  17.393  1.00  0.77           C  
ATOM   4508  CE  LYS A 279      42.159   3.490  17.761  1.00  0.77           C  
ATOM   4509  NZ  LYS A 279      42.327   3.252  19.223  1.00  0.77           N  
ATOM   4510  H   LYS A 279      40.021   6.768  14.753  1.00  0.77           H  
ATOM   4511  HA  LYS A 279      41.431   7.513  17.144  1.00  0.77           H  
ATOM   4512 1HB  LYS A 279      42.434   6.651  14.419  1.00  0.77           H  
ATOM   4513 2HB  LYS A 279      43.481   6.845  15.812  1.00  0.77           H  
ATOM   4514 1HG  LYS A 279      41.127   4.952  15.685  1.00  0.77           H  
ATOM   4515 2HG  LYS A 279      42.785   4.493  15.350  1.00  0.77           H  
ATOM   4516 1HD  LYS A 279      43.401   5.235  17.660  1.00  0.77           H  
ATOM   4517 2HD  LYS A 279      41.687   5.569  17.959  1.00  0.77           H  
ATOM   4518 1HE  LYS A 279      41.150   3.201  17.467  1.00  0.77           H  
ATOM   4519 2HE  LYS A 279      42.875   2.873  17.217  1.00  0.77           H  
ATOM   4520 1HZ  LYS A 279      42.170   2.275  19.426  1.00  0.77           H  
ATOM   4521 2HZ  LYS A 279      43.263   3.507  19.503  1.00  0.77           H  
ATOM   4522 3HZ  LYS A 279      41.659   3.812  19.734  1.00  0.77           H  
ATOM   4523  N   LEU A 280      41.596   9.649  14.692  1.00  0.80           N  
ATOM   4524  CA  LEU A 280      41.997  10.993  14.295  1.00  0.80           C  
ATOM   4525  C   LEU A 280      41.025  12.062  14.835  1.00  0.80           C  
ATOM   4526  O   LEU A 280      41.152  13.240  14.496  1.00  0.80           O  
ATOM   4527  CB  LEU A 280      42.058  11.111  12.761  1.00  0.80           C  
ATOM   4528  CG  LEU A 280      43.068  10.217  11.989  1.00  0.80           C  
ATOM   4529  CD1 LEU A 280      42.863  10.441  10.493  1.00  0.80           C  
ATOM   4530  CD2 LEU A 280      44.488  10.553  12.385  1.00  0.80           C  
ATOM   4531  H   LEU A 280      40.987   9.117  14.068  1.00  0.80           H  
ATOM   4532  HA  LEU A 280      42.987  11.189  14.703  1.00  0.80           H  
ATOM   4533 1HB  LEU A 280      41.064  10.875  12.374  1.00  0.80           H  
ATOM   4534 2HB  LEU A 280      42.281  12.143  12.510  1.00  0.80           H  
ATOM   4535  HG  LEU A 280      42.876   9.172  12.215  1.00  0.80           H  
ATOM   4536 1HD1 LEU A 280      43.550   9.815   9.936  1.00  0.80           H  
ATOM   4537 2HD1 LEU A 280      41.841  10.182  10.234  1.00  0.80           H  
ATOM   4538 3HD1 LEU A 280      43.047  11.485  10.250  1.00  0.80           H  
ATOM   4539 1HD2 LEU A 280      45.183   9.914  11.833  1.00  0.80           H  
ATOM   4540 2HD2 LEU A 280      44.701  11.596  12.158  1.00  0.80           H  
ATOM   4541 3HD2 LEU A 280      44.612  10.380  13.457  1.00  0.80           H  
ATOM   4542  N   ASN A 281      40.066  11.654  15.685  1.00  0.84           N  
ATOM   4543  CA  ASN A 281      39.031  12.516  16.273  1.00  0.84           C  
ATOM   4544  C   ASN A 281      38.118  13.211  15.255  1.00  0.84           C  
ATOM   4545  O   ASN A 281      37.708  14.360  15.446  1.00  0.84           O  
ATOM   4546  CB  ASN A 281      39.663  13.557  17.184  1.00  0.84           C  
ATOM   4547  CG  ASN A 281      40.375  12.943  18.365  1.00  0.84           C  
ATOM   4548  OD1 ASN A 281      39.813  12.116  19.093  1.00  0.84           O  
ATOM   4549  ND2 ASN A 281      41.609  13.337  18.566  1.00  0.84           N  
ATOM   4550  H   ASN A 281      40.019  10.671  15.947  1.00  0.84           H  
ATOM   4551  HA  ASN A 281      38.390  11.877  16.884  1.00  0.84           H  
ATOM   4552 1HB  ASN A 281      40.364  14.176  16.631  1.00  0.84           H  
ATOM   4553 2HB  ASN A 281      38.883  14.217  17.559  1.00  0.84           H  
ATOM   4554 1HD2 ASN A 281      42.135  12.966  19.332  1.00  0.84           H  
ATOM   4555 2HD2 ASN A 281      42.025  14.007  17.952  1.00  0.84           H  
ATOM   4556  N   GLY A 282      37.784  12.498  14.188  1.00  0.87           N  
ATOM   4557  CA  GLY A 282      36.895  12.975  13.140  1.00  0.87           C  
ATOM   4558  C   GLY A 282      35.716  12.027  12.914  1.00  0.87           C  
ATOM   4559  O   GLY A 282      35.172  11.443  13.857  1.00  0.87           O  
ATOM   4560  H   GLY A 282      38.166  11.562  14.089  1.00  0.87           H  
ATOM   4561 1HA  GLY A 282      36.532  13.972  13.382  1.00  0.87           H  
ATOM   4562 2HA  GLY A 282      37.467  13.053  12.228  1.00  0.87           H  
ATOM   4563  N   SER A 283      35.328  11.886  11.645  1.00  0.91           N  
ATOM   4564  CA  SER A 283      34.203  11.034  11.240  1.00  0.91           C  
ATOM   4565  C   SER A 283      34.467  10.425   9.860  1.00  0.91           C  
ATOM   4566  O   SER A 283      35.316  10.920   9.116  1.00  0.91           O  
ATOM   4567  CB  SER A 283      32.910  11.831  11.232  1.00  0.91           C  
ATOM   4568  OG  SER A 283      32.938  12.841  10.265  1.00  0.91           O  
ATOM   4569  H   SER A 283      35.845  12.415  10.940  1.00  0.91           H  
ATOM   4570  HA  SER A 283      34.107  10.220  11.960  1.00  0.91           H  
ATOM   4571 1HB  SER A 283      32.076  11.160  11.033  1.00  0.91           H  
ATOM   4572 2HB  SER A 283      32.749  12.270  12.216  1.00  0.91           H  
ATOM   4573  HG  SER A 283      33.125  12.403   9.432  1.00  0.91           H  
ATOM   4574  N   GLY A 284      33.760   9.347   9.516  1.00  0.93           N  
ATOM   4575  CA  GLY A 284      33.986   8.704   8.216  1.00  0.93           C  
ATOM   4576  C   GLY A 284      33.168   7.429   8.017  1.00  0.93           C  
ATOM   4577  O   GLY A 284      32.278   7.123   8.812  1.00  0.93           O  
ATOM   4578  H   GLY A 284      33.074   8.964  10.153  1.00  0.93           H  
ATOM   4579 1HA  GLY A 284      33.757   9.408   7.416  1.00  0.93           H  
ATOM   4580 2HA  GLY A 284      35.044   8.459   8.120  1.00  0.93           H  
ATOM   4581  N   GLY A 285      33.465   6.714   6.928  1.00  0.94           N  
ATOM   4582  CA  GLY A 285      32.753   5.482   6.556  1.00  0.94           C  
ATOM   4583  C   GLY A 285      32.922   5.164   5.064  1.00  0.94           C  
ATOM   4584  O   GLY A 285      33.784   5.742   4.397  1.00  0.94           O  
ATOM   4585  H   GLY A 285      34.228   7.054   6.339  1.00  0.94           H  
ATOM   4586 1HA  GLY A 285      33.137   4.650   7.150  1.00  0.94           H  
ATOM   4587 2HA  GLY A 285      31.695   5.584   6.794  1.00  0.94           H  
ATOM   4588  N   GLY A 286      32.121   4.225   4.532  1.00  0.93           N  
ATOM   4589  CA  GLY A 286      32.278   3.862   3.114  1.00  0.93           C  
ATOM   4590  C   GLY A 286      31.757   2.473   2.719  1.00  0.93           C  
ATOM   4591  O   GLY A 286      30.878   1.904   3.370  1.00  0.93           O  
ATOM   4592  H   GLY A 286      31.418   3.773   5.101  1.00  0.93           H  
ATOM   4593 1HA  GLY A 286      31.774   4.612   2.504  1.00  0.93           H  
ATOM   4594 2HA  GLY A 286      33.329   3.920   2.850  1.00  0.93           H  
ATOM   4595  N   HIS A 287      32.320   1.967   1.618  1.00  0.90           N  
ATOM   4596  CA  HIS A 287      32.007   0.707   0.938  1.00  0.90           C  
ATOM   4597  C   HIS A 287      33.138  -0.302   1.155  1.00  0.90           C  
ATOM   4598  O   HIS A 287      34.130  -0.017   1.826  1.00  0.90           O  
ATOM   4599  CB  HIS A 287      31.783   0.990  -0.574  1.00  0.90           C  
ATOM   4600  CG  HIS A 287      31.415  -0.201  -1.478  1.00  0.90           C  
ATOM   4601  ND1 HIS A 287      32.369  -1.062  -2.023  1.00  0.90           N  
ATOM   4602  CD2 HIS A 287      30.214  -0.652  -1.917  1.00  0.90           C  
ATOM   4603  CE1 HIS A 287      31.758  -1.987  -2.749  1.00  0.90           C  
ATOM   4604  NE2 HIS A 287      30.455  -1.759  -2.703  1.00  0.90           N  
ATOM   4605  H   HIS A 287      33.061   2.510   1.187  1.00  0.90           H  
ATOM   4606  HA  HIS A 287      31.094   0.280   1.351  1.00  0.90           H  
ATOM   4607 1HB  HIS A 287      30.992   1.733  -0.676  1.00  0.90           H  
ATOM   4608 2HB  HIS A 287      32.690   1.442  -0.982  1.00  0.90           H  
ATOM   4609  HD2 HIS A 287      29.237  -0.219  -1.691  1.00  0.90           H  
ATOM   4610  HE1 HIS A 287      32.252  -2.797  -3.294  1.00  0.90           H  
ATOM   4611  HE2 HIS A 287      29.742  -2.307  -3.167  1.00  0.90           H  
ATOM   4612  N   SER A 288      32.975  -1.513   0.647  1.00  0.86           N  
ATOM   4613  CA  SER A 288      34.016  -2.513   0.815  1.00  0.86           C  
ATOM   4614  C   SER A 288      35.307  -2.162   0.045  1.00  0.86           C  
ATOM   4615  O   SER A 288      36.418  -2.331   0.562  1.00  0.86           O  
ATOM   4616  CB  SER A 288      33.499  -3.859   0.338  1.00  0.86           C  
ATOM   4617  OG  SER A 288      32.433  -4.316   1.127  1.00  0.86           O  
ATOM   4618  H   SER A 288      32.150  -1.730   0.105  1.00  0.86           H  
ATOM   4619  HA  SER A 288      34.261  -2.580   1.873  1.00  0.86           H  
ATOM   4620 1HB  SER A 288      33.183  -3.781  -0.700  1.00  0.86           H  
ATOM   4621 2HB  SER A 288      34.306  -4.584   0.377  1.00  0.86           H  
ATOM   4622  HG  SER A 288      32.149  -5.144   0.727  1.00  0.86           H  
ATOM   4623  N   GLU A 289      35.167  -1.663  -1.195  1.00  0.81           N  
ATOM   4624  CA  GLU A 289      36.344  -1.353  -2.030  1.00  0.81           C  
ATOM   4625  C   GLU A 289      36.812   0.092  -1.962  1.00  0.81           C  
ATOM   4626  O   GLU A 289      37.835   0.453  -2.561  1.00  0.81           O  
ATOM   4627  CB  GLU A 289      36.119  -1.677  -3.509  1.00  0.81           C  
ATOM   4628  CG  GLU A 289      35.942  -3.133  -3.846  1.00  0.81           C  
ATOM   4629  CD  GLU A 289      35.881  -3.372  -5.323  1.00  0.81           C  
ATOM   4630  OE1 GLU A 289      35.962  -2.423  -6.077  1.00  0.81           O  
ATOM   4631  OE2 GLU A 289      35.755  -4.497  -5.711  1.00  0.81           O  
ATOM   4632  H   GLU A 289      34.227  -1.506  -1.559  1.00  0.81           H  
ATOM   4633  HA  GLU A 289      37.164  -1.976  -1.682  1.00  0.81           H  
ATOM   4634 1HB  GLU A 289      35.231  -1.148  -3.861  1.00  0.81           H  
ATOM   4635 2HB  GLU A 289      36.970  -1.313  -4.087  1.00  0.81           H  
ATOM   4636 1HG  GLU A 289      36.786  -3.673  -3.464  1.00  0.81           H  
ATOM   4637 2HG  GLU A 289      35.040  -3.514  -3.364  1.00  0.81           H  
ATOM   4638  N   ALA A 290      36.059   0.942  -1.282  1.00  0.77           N  
ATOM   4639  CA  ALA A 290      36.433   2.347  -1.197  1.00  0.77           C  
ATOM   4640  C   ALA A 290      35.762   3.031  -0.028  1.00  0.77           C  
ATOM   4641  O   ALA A 290      34.641   2.683   0.335  1.00  0.77           O  
ATOM   4642  CB  ALA A 290      36.073   3.072  -2.477  1.00  0.77           C  
ATOM   4643  H   ALA A 290      35.237   0.605  -0.804  1.00  0.77           H  
ATOM   4644  HA  ALA A 290      37.502   2.397  -1.042  1.00  0.77           H  
ATOM   4645 1HB  ALA A 290      36.389   4.114  -2.398  1.00  0.77           H  
ATOM   4646 2HB  ALA A 290      36.576   2.602  -3.315  1.00  0.77           H  
ATOM   4647 3HB  ALA A 290      34.998   3.027  -2.627  1.00  0.77           H  
ATOM   4648  N   GLY A 291      36.396   4.073   0.485  1.00  0.74           N  
ATOM   4649  CA  GLY A 291      35.807   4.843   1.581  1.00  0.74           C  
ATOM   4650  C   GLY A 291      36.685   6.011   1.983  1.00  0.74           C  
ATOM   4651  O   GLY A 291      37.630   6.357   1.273  1.00  0.74           O  
ATOM   4652  H   GLY A 291      37.321   4.303   0.118  1.00  0.74           H  
ATOM   4653 1HA  GLY A 291      34.823   5.208   1.287  1.00  0.74           H  
ATOM   4654 2HA  GLY A 291      35.665   4.190   2.442  1.00  0.74           H  
ATOM   4655  N   GLY A 292      36.366   6.643   3.105  1.00  0.73           N  
ATOM   4656  CA  GLY A 292      37.172   7.788   3.516  1.00  0.73           C  
ATOM   4657  C   GLY A 292      36.751   8.439   4.825  1.00  0.73           C  
ATOM   4658  O   GLY A 292      35.797   8.013   5.490  1.00  0.73           O  
ATOM   4659  H   GLY A 292      35.559   6.335   3.654  1.00  0.73           H  
ATOM   4660 1HA  GLY A 292      38.209   7.478   3.595  1.00  0.73           H  
ATOM   4661 2HA  GLY A 292      37.144   8.539   2.728  1.00  0.73           H  
ATOM   4662  N   LEU A 293      37.493   9.481   5.187  1.00  0.73           N  
ATOM   4663  CA  LEU A 293      37.267  10.200   6.433  1.00  0.73           C  
ATOM   4664  C   LEU A 293      37.631  11.673   6.401  1.00  0.73           C  
ATOM   4665  O   LEU A 293      38.382  12.135   5.540  1.00  0.73           O  
ATOM   4666  CB  LEU A 293      38.085   9.552   7.533  1.00  0.73           C  
ATOM   4667  CG  LEU A 293      39.556   9.518   7.319  1.00  0.73           C  
ATOM   4668  CD1 LEU A 293      40.184  10.837   7.760  1.00  0.73           C  
ATOM   4669  CD2 LEU A 293      40.136   8.395   8.093  1.00  0.73           C  
ATOM   4670  H   LEU A 293      38.265   9.742   4.577  1.00  0.73           H  
ATOM   4671  HA  LEU A 293      36.211  10.124   6.682  1.00  0.73           H  
ATOM   4672 1HB  LEU A 293      37.906  10.107   8.450  1.00  0.73           H  
ATOM   4673 2HB  LEU A 293      37.741   8.524   7.667  1.00  0.73           H  
ATOM   4674  HG  LEU A 293      39.745   9.374   6.276  1.00  0.73           H  
ATOM   4675 1HD1 LEU A 293      41.250  10.794   7.611  1.00  0.73           H  
ATOM   4676 2HD1 LEU A 293      39.773  11.661   7.185  1.00  0.73           H  
ATOM   4677 3HD1 LEU A 293      39.977  10.999   8.817  1.00  0.73           H  
ATOM   4678 1HD2 LEU A 293      41.210   8.364   7.920  1.00  0.73           H  
ATOM   4679 2HD2 LEU A 293      39.939   8.559   9.134  1.00  0.73           H  
ATOM   4680 3HD2 LEU A 293      39.689   7.453   7.792  1.00  0.73           H  
ATOM   4681  N   ASN A 294      37.130  12.399   7.397  1.00  0.76           N  
ATOM   4682  CA  ASN A 294      37.454  13.809   7.596  1.00  0.76           C  
ATOM   4683  C   ASN A 294      37.820  14.052   9.060  1.00  0.76           C  
ATOM   4684  O   ASN A 294      37.137  13.574   9.972  1.00  0.76           O  
ATOM   4685  CB  ASN A 294      36.289  14.702   7.191  1.00  0.76           C  
ATOM   4686  CG  ASN A 294      35.978  14.664   5.705  1.00  0.76           C  
ATOM   4687  OD1 ASN A 294      36.603  15.373   4.900  1.00  0.76           O  
ATOM   4688  ND2 ASN A 294      35.018  13.842   5.340  1.00  0.76           N  
ATOM   4689  H   ASN A 294      36.498  11.939   8.051  1.00  0.76           H  
ATOM   4690  HA  ASN A 294      38.320  14.062   6.996  1.00  0.76           H  
ATOM   4691 1HB  ASN A 294      35.399  14.404   7.747  1.00  0.76           H  
ATOM   4692 2HB  ASN A 294      36.519  15.734   7.474  1.00  0.76           H  
ATOM   4693 1HD2 ASN A 294      34.750  13.750   4.381  1.00  0.76           H  
ATOM   4694 2HD2 ASN A 294      34.547  13.294   6.029  1.00  0.76           H  
ATOM   4695  N   ALA A 295      38.895  14.806   9.303  1.00  0.82           N  
ATOM   4696  CA  ALA A 295      39.287  15.094  10.682  1.00  0.82           C  
ATOM   4697  C   ALA A 295      39.961  16.472  10.800  1.00  0.82           C  
ATOM   4698  O   ALA A 295      40.628  16.904   9.868  1.00  0.82           O  
ATOM   4699  CB  ALA A 295      40.233  14.005  11.165  1.00  0.82           C  
ATOM   4700  H   ALA A 295      39.449  15.146   8.515  1.00  0.82           H  
ATOM   4701  HA  ALA A 295      38.389  15.078  11.277  1.00  0.82           H  
ATOM   4702 1HB  ALA A 295      40.510  14.181  12.201  1.00  0.82           H  
ATOM   4703 2HB  ALA A 295      39.743  13.034  11.089  1.00  0.82           H  
ATOM   4704 3HB  ALA A 295      41.130  14.005  10.550  1.00  0.82           H  
ATOM   4705  N   PRO A 296      39.862  17.177  11.941  1.00  0.91           N  
ATOM   4706  CA  PRO A 296      40.454  18.492  12.164  1.00  0.91           C  
ATOM   4707  C   PRO A 296      41.948  18.565  11.900  1.00  0.91           C  
ATOM   4708  O   PRO A 296      42.725  17.733  12.381  1.00  0.91           O  
ATOM   4709  CB  PRO A 296      40.190  18.708  13.659  1.00  0.91           C  
ATOM   4710  CG  PRO A 296      38.950  17.901  13.955  1.00  0.91           C  
ATOM   4711  CD  PRO A 296      39.080  16.666  13.105  1.00  0.91           C  
ATOM   4712  HA  PRO A 296      39.928  19.244  11.567  1.00  0.91           H  
ATOM   4713 1HB  PRO A 296      41.062  18.379  14.244  1.00  0.91           H  
ATOM   4714 2HB  PRO A 296      40.059  19.783  13.858  1.00  0.91           H  
ATOM   4715 1HG  PRO A 296      38.896  17.660  15.030  1.00  0.91           H  
ATOM   4716 2HG  PRO A 296      38.049  18.486  13.715  1.00  0.91           H  
ATOM   4717 1HD  PRO A 296      39.617  15.861  13.641  1.00  0.91           H  
ATOM   4718 2HD  PRO A 296      38.058  16.387  12.844  1.00  0.91           H  
ATOM   4719  N   TYR A 297      42.383  19.632  11.237  1.00  1.02           N  
ATOM   4720  CA  TYR A 297      43.802  19.798  10.966  1.00  1.02           C  
ATOM   4721  C   TYR A 297      44.479  20.461  12.146  1.00  1.02           C  
ATOM   4722  O   TYR A 297      44.824  21.642  12.115  1.00  1.02           O  
ATOM   4723  CB  TYR A 297      44.035  20.623   9.705  1.00  1.02           C  
ATOM   4724  CG  TYR A 297      45.483  20.623   9.229  1.00  1.02           C  
ATOM   4725  CD1 TYR A 297      46.446  19.829   9.854  1.00  1.02           C  
ATOM   4726  CD2 TYR A 297      45.847  21.420   8.173  1.00  1.02           C  
ATOM   4727  CE1 TYR A 297      47.757  19.843   9.401  1.00  1.02           C  
ATOM   4728  CE2 TYR A 297      47.157  21.435   7.726  1.00  1.02           C  
ATOM   4729  CZ  TYR A 297      48.106  20.653   8.331  1.00  1.02           C  
ATOM   4730  OH  TYR A 297      49.407  20.685   7.876  1.00  1.02           O  
ATOM   4731  H   TYR A 297      41.728  20.322  10.867  1.00  1.02           H  
ATOM   4732  HA  TYR A 297      44.253  18.814  10.830  1.00  1.02           H  
ATOM   4733 1HB  TYR A 297      43.405  20.248   8.899  1.00  1.02           H  
ATOM   4734 2HB  TYR A 297      43.739  21.655   9.890  1.00  1.02           H  
ATOM   4735  HD1 TYR A 297      46.172  19.193  10.699  1.00  1.02           H  
ATOM   4736  HD2 TYR A 297      45.098  22.045   7.689  1.00  1.02           H  
ATOM   4737  HE1 TYR A 297      48.505  19.222   9.887  1.00  1.02           H  
ATOM   4738  HE2 TYR A 297      47.437  22.074   6.888  1.00  1.02           H  
ATOM   4739  HH  TYR A 297      49.492  21.376   7.211  1.00  1.02           H  
ATOM   4740  N   ASP A 298      44.659  19.685  13.201  1.00  1.13           N  
ATOM   4741  CA  ASP A 298      45.261  20.207  14.415  1.00  1.13           C  
ATOM   4742  C   ASP A 298      46.645  20.720  14.074  1.00  1.13           C  
ATOM   4743  O   ASP A 298      47.506  19.968  13.633  1.00  1.13           O  
ATOM   4744  CB  ASP A 298      45.306  19.147  15.527  1.00  1.13           C  
ATOM   4745  CG  ASP A 298      45.795  19.690  16.912  1.00  1.13           C  
ATOM   4746  OD1 ASP A 298      46.600  20.618  16.979  1.00  1.13           O  
ATOM   4747  OD2 ASP A 298      45.352  19.179  17.937  1.00  1.13           O  
ATOM   4748  H   ASP A 298      44.314  18.727  13.136  1.00  1.13           H  
ATOM   4749  HA  ASP A 298      44.662  21.046  14.769  1.00  1.13           H  
ATOM   4750 1HB  ASP A 298      44.309  18.716  15.651  1.00  1.13           H  
ATOM   4751 2HB  ASP A 298      45.971  18.337  15.221  1.00  1.13           H  
ATOM   4752  N   LYS A 299      46.870  22.009  14.304  1.00  1.23           N  
ATOM   4753  CA  LYS A 299      48.120  22.680  13.949  1.00  1.23           C  
ATOM   4754  C   LYS A 299      49.360  22.093  14.628  1.00  1.23           C  
ATOM   4755  O   LYS A 299      50.484  22.348  14.191  1.00  1.23           O  
ATOM   4756  CB  LYS A 299      48.017  24.174  14.254  1.00  1.23           C  
ATOM   4757  CG  LYS A 299      47.049  24.922  13.339  1.00  1.23           C  
ATOM   4758  CD  LYS A 299      46.973  26.405  13.688  1.00  1.23           C  
ATOM   4759  CE  LYS A 299      46.016  27.145  12.760  1.00  1.23           C  
ATOM   4760  NZ  LYS A 299      45.909  28.589  13.109  1.00  1.23           N  
ATOM   4761  H   LYS A 299      46.121  22.554  14.705  1.00  1.23           H  
ATOM   4762  HA  LYS A 299      48.256  22.565  12.873  1.00  1.23           H  
ATOM   4763 1HB  LYS A 299      47.689  24.313  15.283  1.00  1.23           H  
ATOM   4764 2HB  LYS A 299      49.001  24.634  14.156  1.00  1.23           H  
ATOM   4765 1HG  LYS A 299      47.375  24.815  12.304  1.00  1.23           H  
ATOM   4766 2HG  LYS A 299      46.055  24.478  13.431  1.00  1.23           H  
ATOM   4767 1HD  LYS A 299      46.632  26.521  14.717  1.00  1.23           H  
ATOM   4768 2HD  LYS A 299      47.965  26.850  13.600  1.00  1.23           H  
ATOM   4769 1HE  LYS A 299      46.372  27.054  11.735  1.00  1.23           H  
ATOM   4770 2HE  LYS A 299      45.027  26.690  12.833  1.00  1.23           H  
ATOM   4771 1HZ  LYS A 299      45.268  29.043  12.474  1.00  1.23           H  
ATOM   4772 2HZ  LYS A 299      45.569  28.684  14.055  1.00  1.23           H  
ATOM   4773 3HZ  LYS A 299      46.819  29.022  13.034  1.00  1.23           H  
ATOM   4774  N   LYS A 300      49.173  21.325  15.705  1.00  1.29           N  
ATOM   4775  CA  LYS A 300      50.301  20.721  16.414  1.00  1.29           C  
ATOM   4776  C   LYS A 300      50.832  19.462  15.710  1.00  1.29           C  
ATOM   4777  O   LYS A 300      51.869  18.928  16.102  1.00  1.29           O  
ATOM   4778  CB  LYS A 300      49.894  20.323  17.829  1.00  1.29           C  
ATOM   4779  CG  LYS A 300      49.481  21.472  18.738  1.00  1.29           C  
ATOM   4780  CD  LYS A 300      49.198  20.970  20.158  1.00  1.29           C  
ATOM   4781  CE  LYS A 300      48.036  19.971  20.137  1.00  1.29           C  
ATOM   4782  NZ  LYS A 300      46.782  20.587  19.660  1.00  1.29           N  
ATOM   4783  H   LYS A 300      48.216  21.137  16.039  1.00  1.29           H  
ATOM   4784  HA  LYS A 300      51.109  21.450  16.462  1.00  1.29           H  
ATOM   4785 1HB  LYS A 300      49.042  19.638  17.769  1.00  1.29           H  
ATOM   4786 2HB  LYS A 300      50.712  19.788  18.308  1.00  1.29           H  
ATOM   4787 1HG  LYS A 300      50.266  22.226  18.764  1.00  1.29           H  
ATOM   4788 2HG  LYS A 300      48.570  21.925  18.335  1.00  1.29           H  
ATOM   4789 1HD  LYS A 300      50.085  20.485  20.564  1.00  1.29           H  
ATOM   4790 2HD  LYS A 300      48.934  21.811  20.798  1.00  1.29           H  
ATOM   4791 1HE  LYS A 300      48.294  19.159  19.458  1.00  1.29           H  
ATOM   4792 2HE  LYS A 300      47.877  19.563  21.133  1.00  1.29           H  
ATOM   4793 1HZ  LYS A 300      46.036  19.888  19.580  1.00  1.29           H  
ATOM   4794 2HZ  LYS A 300      46.488  21.336  20.248  1.00  1.29           H  
ATOM   4795 3HZ  LYS A 300      46.926  20.929  18.712  1.00  1.29           H  
ATOM   4796  N   LYS A 301      50.101  18.968  14.704  1.00  1.29           N  
ATOM   4797  CA  LYS A 301      50.472  17.746  13.983  1.00  1.29           C  
ATOM   4798  C   LYS A 301      50.645  18.053  12.495  1.00  1.29           C  
ATOM   4799  O   LYS A 301      49.774  18.646  11.868  1.00  1.29           O  
ATOM   4800  CB  LYS A 301      49.401  16.672  14.206  1.00  1.29           C  
ATOM   4801  CG  LYS A 301      49.681  15.314  13.571  1.00  1.29           C  
ATOM   4802  CD  LYS A 301      48.523  14.344  13.827  1.00  1.29           C  
ATOM   4803  CE  LYS A 301      48.464  13.925  15.295  1.00  1.29           C  
ATOM   4804  NZ  LYS A 301      47.345  12.970  15.573  1.00  1.29           N  
ATOM   4805  H   LYS A 301      49.253  19.453  14.413  1.00  1.29           H  
ATOM   4806  HA  LYS A 301      51.429  17.380  14.360  1.00  1.29           H  
ATOM   4807 1HB  LYS A 301      49.268  16.519  15.275  1.00  1.29           H  
ATOM   4808 2HB  LYS A 301      48.450  17.035  13.807  1.00  1.29           H  
ATOM   4809 1HG  LYS A 301      49.816  15.441  12.497  1.00  1.29           H  
ATOM   4810 2HG  LYS A 301      50.603  14.901  13.985  1.00  1.29           H  
ATOM   4811 1HD  LYS A 301      47.583  14.821  13.553  1.00  1.29           H  
ATOM   4812 2HD  LYS A 301      48.654  13.448  13.212  1.00  1.29           H  
ATOM   4813 1HE  LYS A 301      49.405  13.447  15.562  1.00  1.29           H  
ATOM   4814 2HE  LYS A 301      48.330  14.812  15.913  1.00  1.29           H  
ATOM   4815 1HZ  LYS A 301      47.348  12.720  16.548  1.00  1.29           H  
ATOM   4816 2HZ  LYS A 301      46.467  13.399  15.342  1.00  1.29           H  
ATOM   4817 3HZ  LYS A 301      47.446  12.108  15.014  1.00  1.29           H  
ATOM   4818  N   LYS A 302      51.772  17.666  11.916  1.00  1.25           N  
ATOM   4819  CA  LYS A 302      51.994  17.983  10.509  1.00  1.25           C  
ATOM   4820  C   LYS A 302      51.166  17.064   9.634  1.00  1.25           C  
ATOM   4821  O   LYS A 302      50.929  15.912   9.994  1.00  1.25           O  
ATOM   4822  CB  LYS A 302      53.472  17.863  10.147  1.00  1.25           C  
ATOM   4823  CG  LYS A 302      54.381  18.868  10.821  1.00  1.25           C  
ATOM   4824  CD  LYS A 302      55.821  18.670  10.365  1.00  1.25           C  
ATOM   4825  CE  LYS A 302      56.761  19.672  11.016  1.00  1.25           C  
ATOM   4826  NZ  LYS A 302      58.170  19.467  10.582  1.00  1.25           N  
ATOM   4827  H   LYS A 302      52.473  17.141  12.451  1.00  1.25           H  
ATOM   4828  HA  LYS A 302      51.670  19.009  10.324  1.00  1.25           H  
ATOM   4829 1HB  LYS A 302      53.828  16.869  10.410  1.00  1.25           H  
ATOM   4830 2HB  LYS A 302      53.589  17.977   9.074  1.00  1.25           H  
ATOM   4831 1HG  LYS A 302      54.057  19.879  10.575  1.00  1.25           H  
ATOM   4832 2HG  LYS A 302      54.323  18.733  11.904  1.00  1.25           H  
ATOM   4833 1HD  LYS A 302      56.141  17.660  10.631  1.00  1.25           H  
ATOM   4834 2HD  LYS A 302      55.875  18.774   9.278  1.00  1.25           H  
ATOM   4835 1HE  LYS A 302      56.451  20.680  10.745  1.00  1.25           H  
ATOM   4836 2HE  LYS A 302      56.705  19.563  12.099  1.00  1.25           H  
ATOM   4837 1HZ  LYS A 302      58.765  20.148  11.032  1.00  1.25           H  
ATOM   4838 2HZ  LYS A 302      58.469  18.536  10.838  1.00  1.25           H  
ATOM   4839 3HZ  LYS A 302      58.231  19.575   9.579  1.00  1.25           H  
ATOM   4840  N   LYS A 303      50.793  17.525   8.441  1.00  1.18           N  
ATOM   4841  CA  LYS A 303      50.032  16.662   7.538  1.00  1.18           C  
ATOM   4842  C   LYS A 303      50.804  15.371   7.234  1.00  1.18           C  
ATOM   4843  O   LYS A 303      50.198  14.319   7.029  1.00  1.18           O  
ATOM   4844  CB  LYS A 303      49.695  17.439   6.260  1.00  1.18           C  
ATOM   4845  CG  LYS A 303      50.886  17.769   5.343  1.00  1.18           C  
ATOM   4846  CD  LYS A 303      50.437  18.697   4.230  1.00  1.18           C  
ATOM   4847  CE  LYS A 303      51.446  18.814   3.069  1.00  1.18           C  
ATOM   4848  NZ  LYS A 303      52.767  19.422   3.477  1.00  1.18           N  
ATOM   4849  H   LYS A 303      51.008  18.475   8.172  1.00  1.18           H  
ATOM   4850  HA  LYS A 303      49.096  16.391   8.026  1.00  1.18           H  
ATOM   4851 1HB  LYS A 303      48.980  16.863   5.668  1.00  1.18           H  
ATOM   4852 2HB  LYS A 303      49.208  18.374   6.523  1.00  1.18           H  
ATOM   4853 1HG  LYS A 303      51.683  18.248   5.917  1.00  1.18           H  
ATOM   4854 2HG  LYS A 303      51.282  16.854   4.898  1.00  1.18           H  
ATOM   4855 1HD  LYS A 303      49.488  18.367   3.860  1.00  1.18           H  
ATOM   4856 2HD  LYS A 303      50.299  19.691   4.652  1.00  1.18           H  
ATOM   4857 1HE  LYS A 303      51.626  17.824   2.648  1.00  1.18           H  
ATOM   4858 2HE  LYS A 303      50.995  19.443   2.303  1.00  1.18           H  
ATOM   4859 1HZ  LYS A 303      53.366  19.481   2.672  1.00  1.18           H  
ATOM   4860 2HZ  LYS A 303      52.628  20.340   3.860  1.00  1.18           H  
ATOM   4861 3HZ  LYS A 303      53.236  18.826   4.170  1.00  1.18           H  
ATOM   4862  N   GLU A 304      52.136  15.433   7.261  1.00  1.12           N  
ATOM   4863  CA  GLU A 304      52.966  14.258   7.039  1.00  1.12           C  
ATOM   4864  C   GLU A 304      52.770  13.232   8.151  1.00  1.12           C  
ATOM   4865  O   GLU A 304      52.836  12.022   7.916  1.00  1.12           O  
ATOM   4866  CB  GLU A 304      54.436  14.653   6.911  1.00  1.12           C  
ATOM   4867  CG  GLU A 304      54.752  15.447   5.630  1.00  1.12           C  
ATOM   4868  CD  GLU A 304      54.457  16.937   5.709  1.00  1.12           C  
ATOM   4869  OE1 GLU A 304      54.242  17.446   6.773  1.00  1.12           O  
ATOM   4870  OE2 GLU A 304      54.413  17.559   4.673  1.00  1.12           O  
ATOM   4871  H   GLU A 304      52.575  16.322   7.440  1.00  1.12           H  
ATOM   4872  HA  GLU A 304      52.665  13.796   6.107  1.00  1.12           H  
ATOM   4873 1HB  GLU A 304      54.725  15.262   7.770  1.00  1.12           H  
ATOM   4874 2HB  GLU A 304      55.057  13.756   6.918  1.00  1.12           H  
ATOM   4875 1HG  GLU A 304      55.808  15.313   5.392  1.00  1.12           H  
ATOM   4876 2HG  GLU A 304      54.172  15.018   4.813  1.00  1.12           H  
ATOM   4877  N   GLU A 305      52.565  13.721   9.377  1.00  1.06           N  
ATOM   4878  CA  GLU A 305      52.384  12.862  10.528  1.00  1.06           C  
ATOM   4879  C   GLU A 305      51.028  12.197  10.411  1.00  1.06           C  
ATOM   4880  O   GLU A 305      50.888  11.018  10.725  1.00  1.06           O  
ATOM   4881  CB  GLU A 305      52.561  13.655  11.828  1.00  1.06           C  
ATOM   4882  CG  GLU A 305      54.018  14.105  12.070  1.00  1.06           C  
ATOM   4883  CD  GLU A 305      54.225  14.998  13.284  1.00  1.06           C  
ATOM   4884  OE1 GLU A 305      53.580  16.026  13.396  1.00  1.06           O  
ATOM   4885  OE2 GLU A 305      55.039  14.645  14.104  1.00  1.06           O  
ATOM   4886  H   GLU A 305      52.461  14.719   9.506  1.00  1.06           H  
ATOM   4887  HA  GLU A 305      53.145  12.084  10.507  1.00  1.06           H  
ATOM   4888 1HB  GLU A 305      51.947  14.541  11.800  1.00  1.06           H  
ATOM   4889 2HB  GLU A 305      52.236  13.054  12.676  1.00  1.06           H  
ATOM   4890 1HG  GLU A 305      54.636  13.215  12.186  1.00  1.06           H  
ATOM   4891 2HG  GLU A 305      54.363  14.630  11.181  1.00  1.06           H  
ATOM   4892  N   VAL A 306      50.048  12.940   9.883  1.00  1.00           N  
ATOM   4893  CA  VAL A 306      48.710  12.396   9.667  1.00  1.00           C  
ATOM   4894  C   VAL A 306      48.788  11.283   8.630  1.00  1.00           C  
ATOM   4895  O   VAL A 306      48.191  10.222   8.797  1.00  1.00           O  
ATOM   4896  CB  VAL A 306      47.720  13.475   9.208  1.00  1.00           C  
ATOM   4897  CG1 VAL A 306      46.379  12.819   8.820  1.00  1.00           C  
ATOM   4898  CG2 VAL A 306      47.555  14.483  10.325  1.00  1.00           C  
ATOM   4899  H   VAL A 306      50.249  13.917   9.665  1.00  1.00           H  
ATOM   4900  HA  VAL A 306      48.349  11.977  10.607  1.00  1.00           H  
ATOM   4901  HB  VAL A 306      48.103  13.972   8.324  1.00  1.00           H  
ATOM   4902 1HG1 VAL A 306      45.683  13.582   8.493  1.00  1.00           H  
ATOM   4903 2HG1 VAL A 306      46.543  12.105   8.010  1.00  1.00           H  
ATOM   4904 3HG1 VAL A 306      45.963  12.298   9.685  1.00  1.00           H  
ATOM   4905 1HG2 VAL A 306      46.875  15.256  10.029  1.00  1.00           H  
ATOM   4906 2HG2 VAL A 306      47.168  13.979  11.203  1.00  1.00           H  
ATOM   4907 3HG2 VAL A 306      48.525  14.925  10.548  1.00  1.00           H  
ATOM   4908  N   ILE A 307      49.557  11.497   7.564  1.00  0.97           N  
ATOM   4909  CA  ILE A 307      49.697  10.463   6.546  1.00  0.97           C  
ATOM   4910  C   ILE A 307      50.283   9.197   7.170  1.00  0.97           C  
ATOM   4911  O   ILE A 307      49.774   8.091   6.943  1.00  0.97           O  
ATOM   4912  CB  ILE A 307      50.616  10.935   5.400  1.00  0.97           C  
ATOM   4913  CG1 ILE A 307      49.937  12.054   4.610  1.00  0.97           C  
ATOM   4914  CG2 ILE A 307      50.932   9.764   4.490  1.00  0.97           C  
ATOM   4915  CD1 ILE A 307      50.822  12.809   3.680  1.00  0.97           C  
ATOM   4916  H   ILE A 307      50.015  12.401   7.447  1.00  0.97           H  
ATOM   4917  HA  ILE A 307      48.713  10.230   6.145  1.00  0.97           H  
ATOM   4918  HB  ILE A 307      51.538  11.334   5.814  1.00  0.97           H  
ATOM   4919 1HG1 ILE A 307      49.187  11.624   4.006  1.00  0.97           H  
ATOM   4920 2HG1 ILE A 307      49.480  12.747   5.307  1.00  0.97           H  
ATOM   4921 1HG2 ILE A 307      51.587  10.092   3.686  1.00  0.97           H  
ATOM   4922 2HG2 ILE A 307      51.429   8.995   5.073  1.00  0.97           H  
ATOM   4923 3HG2 ILE A 307      50.007   9.367   4.068  1.00  0.97           H  
ATOM   4924 1HD1 ILE A 307      50.228  13.553   3.178  1.00  0.97           H  
ATOM   4925 2HD1 ILE A 307      51.611  13.295   4.229  1.00  0.97           H  
ATOM   4926 3HD1 ILE A 307      51.254  12.126   2.952  1.00  0.97           H  
ATOM   4927  N   LYS A 308      51.333   9.360   7.981  1.00  0.94           N  
ATOM   4928  CA  LYS A 308      51.946   8.228   8.660  1.00  0.94           C  
ATOM   4929  C   LYS A 308      50.992   7.568   9.666  1.00  0.94           C  
ATOM   4930  O   LYS A 308      50.963   6.341   9.776  1.00  0.94           O  
ATOM   4931  CB  LYS A 308      53.231   8.680   9.354  1.00  0.94           C  
ATOM   4932  CG  LYS A 308      54.361   9.017   8.385  1.00  0.94           C  
ATOM   4933  CD  LYS A 308      55.604   9.510   9.111  1.00  0.94           C  
ATOM   4934  CE  LYS A 308      56.709   9.861   8.127  1.00  0.94           C  
ATOM   4935  NZ  LYS A 308      57.921  10.381   8.816  1.00  0.94           N  
ATOM   4936  H   LYS A 308      51.725  10.295   8.114  1.00  0.94           H  
ATOM   4937  HA  LYS A 308      52.207   7.483   7.910  1.00  0.94           H  
ATOM   4938 1HB  LYS A 308      53.023   9.571   9.947  1.00  0.94           H  
ATOM   4939 2HB  LYS A 308      53.575   7.904  10.034  1.00  0.94           H  
ATOM   4940 1HG  LYS A 308      54.615   8.129   7.807  1.00  0.94           H  
ATOM   4941 2HG  LYS A 308      54.023   9.789   7.695  1.00  0.94           H  
ATOM   4942 1HD  LYS A 308      55.348  10.402   9.689  1.00  0.94           H  
ATOM   4943 2HD  LYS A 308      55.961   8.742   9.794  1.00  0.94           H  
ATOM   4944 1HE  LYS A 308      56.978   8.971   7.560  1.00  0.94           H  
ATOM   4945 2HE  LYS A 308      56.340  10.623   7.437  1.00  0.94           H  
ATOM   4946 1HZ  LYS A 308      58.630  10.604   8.131  1.00  0.94           H  
ATOM   4947 2HZ  LYS A 308      57.679  11.214   9.335  1.00  0.94           H  
ATOM   4948 3HZ  LYS A 308      58.276   9.680   9.451  1.00  0.94           H  
ATOM   4949  N   GLU A 309      50.192   8.362  10.386  1.00  0.92           N  
ATOM   4950  CA  GLU A 309      49.251   7.789  11.343  1.00  0.92           C  
ATOM   4951  C   GLU A 309      48.208   6.952  10.607  1.00  0.92           C  
ATOM   4952  O   GLU A 309      47.902   5.832  11.020  1.00  0.92           O  
ATOM   4953  CB  GLU A 309      48.592   8.873  12.204  1.00  0.92           C  
ATOM   4954  CG  GLU A 309      47.714   8.319  13.331  1.00  0.92           C  
ATOM   4955  CD  GLU A 309      47.226   9.380  14.303  1.00  0.92           C  
ATOM   4956  OE1 GLU A 309      47.486  10.549  14.078  1.00  0.92           O  
ATOM   4957  OE2 GLU A 309      46.631   9.022  15.288  1.00  0.92           O  
ATOM   4958  H   GLU A 309      50.257   9.371  10.291  1.00  0.92           H  
ATOM   4959  HA  GLU A 309      49.801   7.127  12.010  1.00  0.92           H  
ATOM   4960 1HB  GLU A 309      49.361   9.509  12.643  1.00  0.92           H  
ATOM   4961 2HB  GLU A 309      47.968   9.508  11.569  1.00  0.92           H  
ATOM   4962 1HG  GLU A 309      46.850   7.844  12.876  1.00  0.92           H  
ATOM   4963 2HG  GLU A 309      48.269   7.555  13.873  1.00  0.92           H  
ATOM   4964  N   VAL A 310      47.718   7.454   9.466  1.00  0.91           N  
ATOM   4965  CA  VAL A 310      46.754   6.687   8.688  1.00  0.91           C  
ATOM   4966  C   VAL A 310      47.407   5.378   8.271  1.00  0.91           C  
ATOM   4967  O   VAL A 310      46.835   4.308   8.486  1.00  0.91           O  
ATOM   4968  CB  VAL A 310      46.298   7.484   7.433  1.00  0.91           C  
ATOM   4969  CG1 VAL A 310      45.491   6.582   6.475  1.00  0.91           C  
ATOM   4970  CG2 VAL A 310      45.417   8.662   7.864  1.00  0.91           C  
ATOM   4971  H   VAL A 310      47.996   8.387   9.160  1.00  0.91           H  
ATOM   4972  HA  VAL A 310      45.885   6.476   9.307  1.00  0.91           H  
ATOM   4973  HB  VAL A 310      47.181   7.848   6.905  1.00  0.91           H  
ATOM   4974 1HG1 VAL A 310      45.200   7.151   5.606  1.00  0.91           H  
ATOM   4975 2HG1 VAL A 310      46.113   5.745   6.160  1.00  0.91           H  
ATOM   4976 3HG1 VAL A 310      44.612   6.214   6.969  1.00  0.91           H  
ATOM   4977 1HG2 VAL A 310      45.119   9.216   6.986  1.00  0.91           H  
ATOM   4978 2HG2 VAL A 310      44.542   8.288   8.374  1.00  0.91           H  
ATOM   4979 3HG2 VAL A 310      45.968   9.312   8.531  1.00  0.91           H  
ATOM   4980  N   LEU A 311      48.639   5.432   7.767  1.00  0.91           N  
ATOM   4981  CA  LEU A 311      49.331   4.211   7.377  1.00  0.91           C  
ATOM   4982  C   LEU A 311      49.455   3.205   8.506  1.00  0.91           C  
ATOM   4983  O   LEU A 311      49.146   2.023   8.324  1.00  0.91           O  
ATOM   4984  CB  LEU A 311      50.751   4.505   6.929  1.00  0.91           C  
ATOM   4985  CG  LEU A 311      51.589   3.247   6.622  1.00  0.91           C  
ATOM   4986  CD1 LEU A 311      50.996   2.502   5.412  1.00  0.91           C  
ATOM   4987  CD2 LEU A 311      53.055   3.648   6.460  1.00  0.91           C  
ATOM   4988  H   LEU A 311      49.088   6.338   7.618  1.00  0.91           H  
ATOM   4989  HA  LEU A 311      48.778   3.754   6.559  1.00  0.91           H  
ATOM   4990 1HB  LEU A 311      50.701   5.135   6.065  1.00  0.91           H  
ATOM   4991 2HB  LEU A 311      51.262   5.047   7.710  1.00  0.91           H  
ATOM   4992  HG  LEU A 311      51.521   2.567   7.474  1.00  0.91           H  
ATOM   4993 1HD1 LEU A 311      51.557   1.612   5.229  1.00  0.91           H  
ATOM   4994 2HD1 LEU A 311      49.960   2.233   5.621  1.00  0.91           H  
ATOM   4995 3HD1 LEU A 311      51.031   3.121   4.532  1.00  0.91           H  
ATOM   4996 1HD2 LEU A 311      53.648   2.774   6.293  1.00  0.91           H  
ATOM   4997 2HD2 LEU A 311      53.188   4.322   5.639  1.00  0.91           H  
ATOM   4998 3HD2 LEU A 311      53.386   4.135   7.379  1.00  0.91           H  
ATOM   4999  N   ASN A 312      49.928   3.655   9.664  1.00  0.93           N  
ATOM   5000  CA  ASN A 312      50.150   2.750  10.779  1.00  0.93           C  
ATOM   5001  C   ASN A 312      48.851   2.100  11.242  1.00  0.93           C  
ATOM   5002  O   ASN A 312      48.823   0.901  11.548  1.00  0.93           O  
ATOM   5003  CB  ASN A 312      50.812   3.504  11.907  1.00  0.93           C  
ATOM   5004  CG  ASN A 312      52.251   3.838  11.592  1.00  0.93           C  
ATOM   5005  OD1 ASN A 312      52.882   3.220  10.723  1.00  0.93           O  
ATOM   5006  ND2 ASN A 312      52.783   4.809  12.287  1.00  0.93           N  
ATOM   5007  H   ASN A 312      50.162   4.643   9.763  1.00  0.93           H  
ATOM   5008  HA  ASN A 312      50.817   1.954  10.447  1.00  0.93           H  
ATOM   5009 1HB  ASN A 312      50.263   4.435  12.085  1.00  0.93           H  
ATOM   5010 2HB  ASN A 312      50.770   2.915  12.821  1.00  0.93           H  
ATOM   5011 1HD2 ASN A 312      53.731   5.079  12.125  1.00  0.93           H  
ATOM   5012 2HD2 ASN A 312      52.239   5.284  12.976  1.00  0.93           H  
ATOM   5013  N   LEU A 313      47.766   2.874  11.250  1.00  0.95           N  
ATOM   5014  CA  LEU A 313      46.460   2.358  11.631  1.00  0.95           C  
ATOM   5015  C   LEU A 313      45.949   1.373  10.586  1.00  0.95           C  
ATOM   5016  O   LEU A 313      45.317   0.358  10.921  1.00  0.95           O  
ATOM   5017  CB  LEU A 313      45.486   3.512  11.796  1.00  0.95           C  
ATOM   5018  CG  LEU A 313      45.752   4.442  12.992  1.00  0.95           C  
ATOM   5019  CD1 LEU A 313      44.847   5.660  12.893  1.00  0.95           C  
ATOM   5020  CD2 LEU A 313      45.504   3.672  14.272  1.00  0.95           C  
ATOM   5021  H   LEU A 313      47.849   3.863  11.001  1.00  0.95           H  
ATOM   5022  HA  LEU A 313      46.558   1.837  12.581  1.00  0.95           H  
ATOM   5023 1HB  LEU A 313      45.519   4.122  10.888  1.00  0.95           H  
ATOM   5024 2HB  LEU A 313      44.488   3.102  11.911  1.00  0.95           H  
ATOM   5025  HG  LEU A 313      46.785   4.785  12.974  1.00  0.95           H  
ATOM   5026 1HD1 LEU A 313      45.036   6.328  13.736  1.00  0.95           H  
ATOM   5027 2HD1 LEU A 313      45.069   6.183  11.965  1.00  0.95           H  
ATOM   5028 3HD1 LEU A 313      43.816   5.344  12.903  1.00  0.95           H  
ATOM   5029 1HD2 LEU A 313      45.689   4.324  15.128  1.00  0.95           H  
ATOM   5030 2HD2 LEU A 313      44.475   3.327  14.291  1.00  0.95           H  
ATOM   5031 3HD2 LEU A 313      46.174   2.814  14.315  1.00  0.95           H  
ATOM   5032  N   CYS A 314      46.241   1.655   9.309  1.00  0.99           N  
ATOM   5033  CA  CYS A 314      45.815   0.769   8.245  1.00  0.99           C  
ATOM   5034  C   CYS A 314      46.530  -0.550   8.406  1.00  0.99           C  
ATOM   5035  O   CYS A 314      45.896  -1.601   8.432  1.00  0.99           O  
ATOM   5036  CB  CYS A 314      46.153   1.366   6.877  1.00  0.99           C  
ATOM   5037  SG  CYS A 314      45.219   2.809   6.461  1.00  0.99           S  
ATOM   5038  H   CYS A 314      46.738   2.514   9.072  1.00  0.99           H  
ATOM   5039  HA  CYS A 314      44.755   0.603   8.314  1.00  0.99           H  
ATOM   5040 1HB  CYS A 314      47.200   1.631   6.842  1.00  0.99           H  
ATOM   5041 2HB  CYS A 314      45.991   0.642   6.114  1.00  0.99           H  
ATOM   5042  HG  CYS A 314      45.756   3.581   7.425  1.00  0.99           H  
ATOM   5043  N   TYR A 315      47.836  -0.500   8.647  1.00  1.03           N  
ATOM   5044  CA  TYR A 315      48.599  -1.716   8.840  1.00  1.03           C  
ATOM   5045  C   TYR A 315      48.088  -2.532  10.004  1.00  1.03           C  
ATOM   5046  O   TYR A 315      47.838  -3.730   9.868  1.00  1.03           O  
ATOM   5047  CB  TYR A 315      50.080  -1.422   8.996  1.00  1.03           C  
ATOM   5048  CG  TYR A 315      50.855  -2.633   9.430  1.00  1.03           C  
ATOM   5049  CD1 TYR A 315      51.057  -3.656   8.553  1.00  1.03           C  
ATOM   5050  CD2 TYR A 315      51.388  -2.698  10.706  1.00  1.03           C  
ATOM   5051  CE1 TYR A 315      51.788  -4.773   8.935  1.00  1.03           C  
ATOM   5052  CE2 TYR A 315      52.121  -3.804  11.092  1.00  1.03           C  
ATOM   5053  CZ  TYR A 315      52.320  -4.839  10.203  1.00  1.03           C  
ATOM   5054  OH  TYR A 315      53.041  -5.950  10.577  1.00  1.03           O  
ATOM   5055  H   TYR A 315      48.311   0.404   8.652  1.00  1.03           H  
ATOM   5056  HA  TYR A 315      48.480  -2.327   7.944  1.00  1.03           H  
ATOM   5057 1HB  TYR A 315      50.491  -1.064   8.048  1.00  1.03           H  
ATOM   5058 2HB  TYR A 315      50.221  -0.632   9.737  1.00  1.03           H  
ATOM   5059  HD1 TYR A 315      50.630  -3.588   7.557  1.00  1.03           H  
ATOM   5060  HD2 TYR A 315      51.228  -1.875  11.404  1.00  1.03           H  
ATOM   5061  HE1 TYR A 315      51.943  -5.600   8.238  1.00  1.03           H  
ATOM   5062  HE2 TYR A 315      52.541  -3.857  12.095  1.00  1.03           H  
ATOM   5063  HH  TYR A 315      52.977  -6.627   9.880  1.00  1.03           H  
ATOM   5064  N   LYS A 316      47.912  -1.895  11.164  1.00  1.08           N  
ATOM   5065  CA  LYS A 316      47.441  -2.632  12.320  1.00  1.08           C  
ATOM   5066  C   LYS A 316      46.144  -3.360  11.989  1.00  1.08           C  
ATOM   5067  O   LYS A 316      46.013  -4.562  12.244  1.00  1.08           O  
ATOM   5068  CB  LYS A 316      47.222  -1.689  13.503  1.00  1.08           C  
ATOM   5069  CG  LYS A 316      46.753  -2.376  14.797  1.00  1.08           C  
ATOM   5070  CD  LYS A 316      46.582  -1.365  15.933  1.00  1.08           C  
ATOM   5071  CE  LYS A 316      46.263  -2.056  17.264  1.00  1.08           C  
ATOM   5072  NZ  LYS A 316      44.934  -2.730  17.246  1.00  1.08           N  
ATOM   5073  H   LYS A 316      48.126  -0.900  11.241  1.00  1.08           H  
ATOM   5074  HA  LYS A 316      48.191  -3.378  12.588  1.00  1.08           H  
ATOM   5075 1HB  LYS A 316      48.154  -1.160  13.714  1.00  1.08           H  
ATOM   5076 2HB  LYS A 316      46.482  -0.933  13.228  1.00  1.08           H  
ATOM   5077 1HG  LYS A 316      45.793  -2.874  14.617  1.00  1.08           H  
ATOM   5078 2HG  LYS A 316      47.479  -3.130  15.096  1.00  1.08           H  
ATOM   5079 1HD  LYS A 316      47.497  -0.781  16.041  1.00  1.08           H  
ATOM   5080 2HD  LYS A 316      45.766  -0.685  15.684  1.00  1.08           H  
ATOM   5081 1HE  LYS A 316      47.030  -2.799  17.472  1.00  1.08           H  
ATOM   5082 2HE  LYS A 316      46.267  -1.310  18.058  1.00  1.08           H  
ATOM   5083 1HZ  LYS A 316      44.756  -3.176  18.128  1.00  1.08           H  
ATOM   5084 2HZ  LYS A 316      44.204  -2.067  17.062  1.00  1.08           H  
ATOM   5085 3HZ  LYS A 316      44.914  -3.453  16.513  1.00  1.08           H  
ATOM   5086  N   THR A 317      45.202  -2.639  11.373  1.00  1.13           N  
ATOM   5087  CA  THR A 317      43.920  -3.220  11.032  1.00  1.13           C  
ATOM   5088  C   THR A 317      44.065  -4.373  10.057  1.00  1.13           C  
ATOM   5089  O   THR A 317      43.421  -5.410  10.216  1.00  1.13           O  
ATOM   5090  CB  THR A 317      42.987  -2.178  10.401  1.00  1.13           C  
ATOM   5091  OG1 THR A 317      42.749  -1.113  11.334  1.00  1.13           O  
ATOM   5092  CG2 THR A 317      41.665  -2.852  10.013  1.00  1.13           C  
ATOM   5093  H   THR A 317      45.367  -1.653  11.158  1.00  1.13           H  
ATOM   5094  HA  THR A 317      43.460  -3.600  11.945  1.00  1.13           H  
ATOM   5095  HB  THR A 317      43.461  -1.761   9.511  1.00  1.13           H  
ATOM   5096  HG1 THR A 317      43.576  -0.590  11.421  1.00  1.13           H  
ATOM   5097 1HG2 THR A 317      40.991  -2.134   9.567  1.00  1.13           H  
ATOM   5098 2HG2 THR A 317      41.867  -3.652   9.299  1.00  1.13           H  
ATOM   5099 3HG2 THR A 317      41.200  -3.272  10.904  1.00  1.13           H  
ATOM   5100  N   PHE A 318      44.903  -4.205   9.038  1.00  1.19           N  
ATOM   5101  CA  PHE A 318      45.047  -5.228   8.018  1.00  1.19           C  
ATOM   5102  C   PHE A 318      45.566  -6.504   8.633  1.00  1.19           C  
ATOM   5103  O   PHE A 318      45.109  -7.592   8.284  1.00  1.19           O  
ATOM   5104  CB  PHE A 318      45.994  -4.762   6.931  1.00  1.19           C  
ATOM   5105  CG  PHE A 318      45.450  -3.601   6.268  1.00  1.19           C  
ATOM   5106  CD1 PHE A 318      44.164  -3.213   6.563  1.00  1.19           C  
ATOM   5107  CD2 PHE A 318      46.183  -2.874   5.377  1.00  1.19           C  
ATOM   5108  CE1 PHE A 318      43.637  -2.125   6.004  1.00  1.19           C  
ATOM   5109  CE2 PHE A 318      45.639  -1.766   4.797  1.00  1.19           C  
ATOM   5110  CZ  PHE A 318      44.360  -1.396   5.124  1.00  1.19           C  
ATOM   5111  H   PHE A 318      45.421  -3.330   8.950  1.00  1.19           H  
ATOM   5112  HA  PHE A 318      44.070  -5.426   7.579  1.00  1.19           H  
ATOM   5113 1HB  PHE A 318      46.958  -4.497   7.368  1.00  1.19           H  
ATOM   5114 2HB  PHE A 318      46.149  -5.549   6.201  1.00  1.19           H  
ATOM   5115  HD1 PHE A 318      43.578  -3.789   7.268  1.00  1.19           H  
ATOM   5116  HD2 PHE A 318      47.194  -3.189   5.148  1.00  1.19           H  
ATOM   5117  HE1 PHE A 318      42.632  -1.844   6.262  1.00  1.19           H  
ATOM   5118  HE2 PHE A 318      46.210  -1.173   4.086  1.00  1.19           H  
ATOM   5119  HZ  PHE A 318      43.925  -0.528   4.682  1.00  1.19           H  
ATOM   5120  N   VAL A 319      46.497  -6.378   9.575  1.00  1.26           N  
ATOM   5121  CA  VAL A 319      47.032  -7.546  10.245  1.00  1.26           C  
ATOM   5122  C   VAL A 319      45.945  -8.251  11.037  1.00  1.26           C  
ATOM   5123  O   VAL A 319      45.822  -9.478  10.978  1.00  1.26           O  
ATOM   5124  CB  VAL A 319      48.173  -7.168  11.189  1.00  1.26           C  
ATOM   5125  CG1 VAL A 319      48.561  -8.375  12.017  1.00  1.26           C  
ATOM   5126  CG2 VAL A 319      49.348  -6.693  10.386  1.00  1.26           C  
ATOM   5127  H   VAL A 319      46.850  -5.448   9.817  1.00  1.26           H  
ATOM   5128  HA  VAL A 319      47.421  -8.228   9.490  1.00  1.26           H  
ATOM   5129  HB  VAL A 319      47.841  -6.376  11.863  1.00  1.26           H  
ATOM   5130 1HG1 VAL A 319      49.371  -8.104  12.690  1.00  1.26           H  
ATOM   5131 2HG1 VAL A 319      47.698  -8.708  12.595  1.00  1.26           H  
ATOM   5132 3HG1 VAL A 319      48.887  -9.173  11.349  1.00  1.26           H  
ATOM   5133 1HG2 VAL A 319      50.148  -6.426  11.064  1.00  1.26           H  
ATOM   5134 2HG2 VAL A 319      49.686  -7.487   9.714  1.00  1.26           H  
ATOM   5135 3HG2 VAL A 319      49.062  -5.830   9.801  1.00  1.26           H  
ATOM   5136  N   GLU A 320      45.127  -7.487  11.764  1.00  1.34           N  
ATOM   5137  CA  GLU A 320      44.061  -8.114  12.530  1.00  1.34           C  
ATOM   5138  C   GLU A 320      43.066  -8.828  11.604  1.00  1.34           C  
ATOM   5139  O   GLU A 320      42.642  -9.955  11.892  1.00  1.34           O  
ATOM   5140  CB  GLU A 320      43.323  -7.060  13.370  1.00  1.34           C  
ATOM   5141  CG  GLU A 320      44.144  -6.470  14.524  1.00  1.34           C  
ATOM   5142  CD  GLU A 320      43.416  -5.371  15.289  1.00  1.34           C  
ATOM   5143  OE1 GLU A 320      42.296  -5.060  14.953  1.00  1.34           O  
ATOM   5144  OE2 GLU A 320      44.008  -4.817  16.203  1.00  1.34           O  
ATOM   5145  H   GLU A 320      45.266  -6.474  11.796  1.00  1.34           H  
ATOM   5146  HA  GLU A 320      44.503  -8.855  13.195  1.00  1.34           H  
ATOM   5147 1HB  GLU A 320      43.020  -6.235  12.724  1.00  1.34           H  
ATOM   5148 2HB  GLU A 320      42.417  -7.498  13.786  1.00  1.34           H  
ATOM   5149 1HG  GLU A 320      44.397  -7.271  15.216  1.00  1.34           H  
ATOM   5150 2HG  GLU A 320      45.074  -6.072  14.121  1.00  1.34           H  
ATOM   5151  N   GLU A 321      42.727  -8.206  10.467  1.00  1.45           N  
ATOM   5152  CA  GLU A 321      41.768  -8.822   9.554  1.00  1.45           C  
ATOM   5153  C   GLU A 321      42.374 -10.057   8.889  1.00  1.45           C  
ATOM   5154  O   GLU A 321      41.703 -11.084   8.738  1.00  1.45           O  
ATOM   5155  CB  GLU A 321      41.292  -7.807   8.503  1.00  1.45           C  
ATOM   5156  CG  GLU A 321      40.415  -6.640   9.066  1.00  1.45           C  
ATOM   5157  CD  GLU A 321      39.096  -7.082   9.720  1.00  1.45           C  
ATOM   5158  OE1 GLU A 321      38.358  -7.808   9.104  1.00  1.45           O  
ATOM   5159  OE2 GLU A 321      38.836  -6.690  10.855  1.00  1.45           O  
ATOM   5160  H   GLU A 321      43.108  -7.279  10.268  1.00  1.45           H  
ATOM   5161  HA  GLU A 321      40.905  -9.141  10.127  1.00  1.45           H  
ATOM   5162 1HB  GLU A 321      42.163  -7.357   8.019  1.00  1.45           H  
ATOM   5163 2HB  GLU A 321      40.721  -8.321   7.732  1.00  1.45           H  
ATOM   5164 1HG  GLU A 321      40.998  -6.102   9.809  1.00  1.45           H  
ATOM   5165 2HG  GLU A 321      40.198  -5.949   8.250  1.00  1.45           H  
ATOM   5166  N   TYR A 322      43.661  -9.980   8.553  1.00  1.59           N  
ATOM   5167  CA  TYR A 322      44.398 -11.077   7.951  1.00  1.59           C  
ATOM   5168  C   TYR A 322      44.397 -12.278   8.877  1.00  1.59           C  
ATOM   5169  O   TYR A 322      44.049 -13.387   8.471  1.00  1.59           O  
ATOM   5170  CB  TYR A 322      45.811 -10.611   7.611  1.00  1.59           C  
ATOM   5171  CG  TYR A 322      46.761 -11.644   7.080  1.00  1.59           C  
ATOM   5172  CD1 TYR A 322      46.658 -12.083   5.769  1.00  1.59           C  
ATOM   5173  CD2 TYR A 322      47.781 -12.109   7.894  1.00  1.59           C  
ATOM   5174  CE1 TYR A 322      47.568 -12.996   5.275  1.00  1.59           C  
ATOM   5175  CE2 TYR A 322      48.694 -13.013   7.399  1.00  1.59           C  
ATOM   5176  CZ  TYR A 322      48.590 -13.458   6.092  1.00  1.59           C  
ATOM   5177  OH  TYR A 322      49.501 -14.363   5.597  1.00  1.59           O  
ATOM   5178  H   TYR A 322      44.155  -9.101   8.694  1.00  1.59           H  
ATOM   5179  HA  TYR A 322      43.895 -11.367   7.029  1.00  1.59           H  
ATOM   5180 1HB  TYR A 322      45.749  -9.805   6.880  1.00  1.59           H  
ATOM   5181 2HB  TYR A 322      46.258 -10.187   8.503  1.00  1.59           H  
ATOM   5182  HD1 TYR A 322      45.861 -11.705   5.129  1.00  1.59           H  
ATOM   5183  HD2 TYR A 322      47.863 -11.749   8.921  1.00  1.59           H  
ATOM   5184  HE1 TYR A 322      47.487 -13.344   4.246  1.00  1.59           H  
ATOM   5185  HE2 TYR A 322      49.499 -13.377   8.037  1.00  1.59           H  
ATOM   5186  HH  TYR A 322      49.312 -14.531   4.670  1.00  1.59           H  
ATOM   5187  N   LYS A 323      44.766 -12.064  10.136  1.00  1.77           N  
ATOM   5188  CA  LYS A 323      44.796 -13.178  11.058  1.00  1.77           C  
ATOM   5189  C   LYS A 323      43.409 -13.795  11.227  1.00  1.77           C  
ATOM   5190  O   LYS A 323      43.285 -15.022  11.245  1.00  1.77           O  
ATOM   5191  CB  LYS A 323      45.373 -12.730  12.396  1.00  1.77           C  
ATOM   5192  CG  LYS A 323      46.879 -12.454  12.358  1.00  1.77           C  
ATOM   5193  CD  LYS A 323      47.393 -11.980  13.708  1.00  1.77           C  
ATOM   5194  CE  LYS A 323      48.903 -11.777  13.690  1.00  1.77           C  
ATOM   5195  NZ  LYS A 323      49.410 -11.262  14.993  1.00  1.77           N  
ATOM   5196  H   LYS A 323      45.042 -11.130  10.443  1.00  1.77           H  
ATOM   5197  HA  LYS A 323      45.451 -13.943  10.644  1.00  1.77           H  
ATOM   5198 1HB  LYS A 323      44.875 -11.806  12.706  1.00  1.77           H  
ATOM   5199 2HB  LYS A 323      45.176 -13.485  13.155  1.00  1.77           H  
ATOM   5200 1HG  LYS A 323      47.409 -13.360  12.068  1.00  1.77           H  
ATOM   5201 2HG  LYS A 323      47.080 -11.682  11.612  1.00  1.77           H  
ATOM   5202 1HD  LYS A 323      46.912 -11.030  13.957  1.00  1.77           H  
ATOM   5203 2HD  LYS A 323      47.138 -12.709  14.475  1.00  1.77           H  
ATOM   5204 1HE  LYS A 323      49.385 -12.729  13.475  1.00  1.77           H  
ATOM   5205 2HE  LYS A 323      49.160 -11.073  12.907  1.00  1.77           H  
ATOM   5206 1HZ  LYS A 323      50.412 -11.144  14.943  1.00  1.77           H  
ATOM   5207 2HZ  LYS A 323      48.975 -10.373  15.194  1.00  1.77           H  
ATOM   5208 3HZ  LYS A 323      49.186 -11.920  15.726  1.00  1.77           H  
ATOM   5209  N   LYS A 324      42.355 -12.967  11.297  1.00  2.01           N  
ATOM   5210  CA  LYS A 324      41.008 -13.523  11.413  1.00  2.01           C  
ATOM   5211  C   LYS A 324      40.630 -14.320  10.166  1.00  2.01           C  
ATOM   5212  O   LYS A 324      39.961 -15.348  10.254  1.00  2.01           O  
ATOM   5213  CB  LYS A 324      39.981 -12.424  11.675  1.00  2.01           C  
ATOM   5214  CG  LYS A 324      40.046 -11.813  13.079  1.00  2.01           C  
ATOM   5215  CD  LYS A 324      38.871 -10.880  13.316  1.00  2.01           C  
ATOM   5216  CE  LYS A 324      39.013  -9.629  12.475  1.00  2.01           C  
ATOM   5217  NZ  LYS A 324      37.928  -8.649  12.720  1.00  2.01           N  
ATOM   5218  H   LYS A 324      42.486 -11.953  11.295  1.00  2.01           H  
ATOM   5219  HA  LYS A 324      40.993 -14.211  12.260  1.00  2.01           H  
ATOM   5220 1HB  LYS A 324      40.136 -11.614  10.956  1.00  2.01           H  
ATOM   5221 2HB  LYS A 324      38.979 -12.816  11.517  1.00  2.01           H  
ATOM   5222 1HG  LYS A 324      40.028 -12.611  13.822  1.00  2.01           H  
ATOM   5223 2HG  LYS A 324      40.971 -11.258  13.193  1.00  2.01           H  
ATOM   5224 1HD  LYS A 324      37.941 -11.383  13.055  1.00  2.01           H  
ATOM   5225 2HD  LYS A 324      38.833 -10.598  14.368  1.00  2.01           H  
ATOM   5226 1HE  LYS A 324      39.971  -9.156  12.695  1.00  2.01           H  
ATOM   5227 2HE  LYS A 324      38.994  -9.910  11.421  1.00  2.01           H  
ATOM   5228 1HZ  LYS A 324      38.112  -7.842  12.099  1.00  2.01           H  
ATOM   5229 2HZ  LYS A 324      37.035  -9.053  12.495  1.00  2.01           H  
ATOM   5230 3HZ  LYS A 324      37.937  -8.354  13.678  1.00  2.01           H  
ATOM   5231  N   ALA A 325      41.066 -13.854   8.992  1.00  2.31           N  
ATOM   5232  CA  ALA A 325      40.800 -14.554   7.741  1.00  2.31           C  
ATOM   5233  C   ALA A 325      41.424 -15.949   7.757  1.00  2.31           C  
ATOM   5234  O   ALA A 325      40.860 -16.899   7.209  1.00  2.31           O  
ATOM   5235  CB  ALA A 325      41.343 -13.765   6.560  1.00  2.31           C  
ATOM   5236  H   ALA A 325      41.583 -12.977   8.960  1.00  2.31           H  
ATOM   5237  HA  ALA A 325      39.722 -14.661   7.636  1.00  2.31           H  
ATOM   5238 1HB  ALA A 325      41.115 -14.292   5.641  1.00  2.31           H  
ATOM   5239 2HB  ALA A 325      40.883 -12.777   6.546  1.00  2.31           H  
ATOM   5240 3HB  ALA A 325      42.416 -13.659   6.654  1.00  2.31           H  
ATOM   5241  N   LEU A 326      42.593 -16.065   8.391  1.00  2.63           N  
ATOM   5242  CA  LEU A 326      43.314 -17.328   8.460  1.00  2.63           C  
ATOM   5243  C   LEU A 326      42.777 -18.308   9.513  1.00  2.63           C  
ATOM   5244  O   LEU A 326      42.785 -19.522   9.280  1.00  2.63           O  
ATOM   5245  CB  LEU A 326      44.785 -17.057   8.771  1.00  2.63           C  
ATOM   5246  CG  LEU A 326      45.572 -16.296   7.709  1.00  2.63           C  
ATOM   5247  CD1 LEU A 326      46.943 -16.029   8.245  1.00  2.63           C  
ATOM   5248  CD2 LEU A 326      45.627 -17.092   6.434  1.00  2.63           C  
ATOM   5249  H   LEU A 326      43.013 -15.225   8.796  1.00  2.63           H  
ATOM   5250  HA  LEU A 326      43.242 -17.805   7.486  1.00  2.63           H  
ATOM   5251 1HB  LEU A 326      44.833 -16.476   9.691  1.00  2.63           H  
ATOM   5252 2HB  LEU A 326      45.284 -18.008   8.941  1.00  2.63           H  
ATOM   5253  HG  LEU A 326      45.096 -15.344   7.505  1.00  2.63           H  
ATOM   5254 1HD1 LEU A 326      47.502 -15.500   7.511  1.00  2.63           H  
ATOM   5255 2HD1 LEU A 326      46.870 -15.434   9.154  1.00  2.63           H  
ATOM   5256 3HD1 LEU A 326      47.437 -16.971   8.462  1.00  2.63           H  
ATOM   5257 1HD2 LEU A 326      46.195 -16.535   5.687  1.00  2.63           H  
ATOM   5258 2HD2 LEU A 326      46.112 -18.050   6.621  1.00  2.63           H  
ATOM   5259 3HD2 LEU A 326      44.613 -17.261   6.070  1.00  2.63           H  
ATOM   5260  N   LYS A 327      42.328 -17.800  10.665  1.00  2.96           N  
ATOM   5261  CA  LYS A 327      41.850 -18.680  11.735  1.00  2.96           C  
ATOM   5262  C   LYS A 327      41.003 -17.946  12.777  1.00  2.96           C  
ATOM   5263  O   LYS A 327      39.804 -18.212  12.889  1.00  2.96           O  
ATOM   5264  OXT LYS A 327      41.579 -17.393  13.713  1.00  2.96           O  
ATOM   5265  CB  LYS A 327      43.040 -19.369  12.423  1.00  2.96           C  
ATOM   5266  CG  LYS A 327      42.664 -20.407  13.484  1.00  2.96           C  
ATOM   5267  CD  LYS A 327      43.908 -21.118  14.026  1.00  2.96           C  
ATOM   5268  CE  LYS A 327      43.549 -22.154  15.085  1.00  2.96           C  
ATOM   5269  NZ  LYS A 327      44.758 -22.847  15.614  1.00  2.96           N  
ATOM   5270  H   LYS A 327      42.360 -16.789  10.808  1.00  2.96           H  
ATOM   5271  HA  LYS A 327      41.221 -19.447  11.284  1.00  2.96           H  
ATOM   5272 1HB  LYS A 327      43.655 -19.873  11.678  1.00  2.96           H  
ATOM   5273 2HB  LYS A 327      43.665 -18.614  12.901  1.00  2.96           H  
ATOM   5274 1HG  LYS A 327      42.146 -19.916  14.309  1.00  2.96           H  
ATOM   5275 2HG  LYS A 327      41.995 -21.147  13.046  1.00  2.96           H  
ATOM   5276 1HD  LYS A 327      44.427 -21.615  13.205  1.00  2.96           H  
ATOM   5277 2HD  LYS A 327      44.583 -20.384  14.466  1.00  2.96           H  
ATOM   5278 1HE  LYS A 327      43.037 -21.660  15.909  1.00  2.96           H  
ATOM   5279 2HE  LYS A 327      42.881 -22.896  14.647  1.00  2.96           H  
ATOM   5280 1HZ  LYS A 327      44.481 -23.524  16.311  1.00  2.96           H  
ATOM   5281 2HZ  LYS A 327      45.235 -23.319  14.858  1.00  2.96           H  
ATOM   5282 3HZ  LYS A 327      45.379 -22.170  16.032  1.00  2.96           H  
ENDMDL

REMARK ID 693829 DOMAINID 684788 MODEL 2 pho
MODEL     2
ATOM      1  N   MET A   1       0.597   1.409   1.263  1.00  1.93           N  
ATOM      2  CA  MET A   1       1.734   1.910   0.499  1.00  1.93           C  
ATOM      3  C   MET A   1       1.520   3.358   0.062  1.00  1.93           C  
ATOM      4  O   MET A   1       0.910   3.613  -0.977  1.00  1.93           O  
ATOM      5  CB  MET A   1       1.956   1.061  -0.748  1.00  1.93           C  
ATOM      6  CG  MET A   1       3.146   1.516  -1.543  1.00  1.93           C  
ATOM      7  SD  MET A   1       3.383   0.660  -3.106  1.00  1.93           S  
ATOM      8  CE  MET A   1       3.799  -1.002  -2.623  1.00  1.93           C  
ATOM      9 1H   MET A   1       0.896   0.641   1.846  1.00  1.93           H  
ATOM     10 2H   MET A   1       0.231   2.150   1.843  1.00  1.93           H  
ATOM     11 3H   MET A   1      -0.122   1.090   0.632  1.00  1.93           H  
ATOM     12  HA  MET A   1       2.622   1.875   1.130  1.00  1.93           H  
ATOM     13 1HB  MET A   1       2.107   0.016  -0.467  1.00  1.93           H  
ATOM     14 2HB  MET A   1       1.077   1.111  -1.392  1.00  1.93           H  
ATOM     15 1HG  MET A   1       3.003   2.558  -1.744  1.00  1.93           H  
ATOM     16 2HG  MET A   1       4.051   1.401  -0.946  1.00  1.93           H  
ATOM     17 1HE  MET A   1       3.960  -1.609  -3.510  1.00  1.93           H  
ATOM     18 2HE  MET A   1       4.699  -1.000  -2.015  1.00  1.93           H  
ATOM     19 3HE  MET A   1       2.980  -1.431  -2.044  1.00  1.93           H  
ATOM     20  N   GLU A   2       2.090   4.314   0.800  1.00  1.59           N  
ATOM     21  CA  GLU A   2       1.929   5.744   0.469  1.00  1.59           C  
ATOM     22  C   GLU A   2       2.568   6.109  -0.878  1.00  1.59           C  
ATOM     23  O   GLU A   2       2.129   7.042  -1.557  1.00  1.59           O  
ATOM     24  CB  GLU A   2       2.461   6.618   1.604  1.00  1.59           C  
ATOM     25  CG  GLU A   2       1.598   6.508   2.886  1.00  1.59           C  
ATOM     26  CD  GLU A   2       2.046   7.373   4.056  1.00  1.59           C  
ATOM     27  OE1 GLU A   2       2.945   8.170   3.891  1.00  1.59           O  
ATOM     28  OE2 GLU A   2       1.512   7.207   5.127  1.00  1.59           O  
ATOM     29  H   GLU A   2       2.615   4.068   1.628  1.00  1.59           H  
ATOM     30  HA  GLU A   2       0.860   5.948   0.384  1.00  1.59           H  
ATOM     31 1HB  GLU A   2       3.478   6.319   1.845  1.00  1.59           H  
ATOM     32 2HB  GLU A   2       2.487   7.661   1.287  1.00  1.59           H  
ATOM     33 1HG  GLU A   2       0.576   6.783   2.624  1.00  1.59           H  
ATOM     34 2HG  GLU A   2       1.587   5.468   3.203  1.00  1.59           H  
ATOM     35  N   LEU A   3       3.561   5.326  -1.299  1.00  1.29           N  
ATOM     36  CA  LEU A   3       4.175   5.521  -2.605  1.00  1.29           C  
ATOM     37  C   LEU A   3       3.104   5.592  -3.685  1.00  1.29           C  
ATOM     38  O   LEU A   3       3.235   6.373  -4.625  1.00  1.29           O  
ATOM     39  CB  LEU A   3       5.162   4.393  -2.938  1.00  1.29           C  
ATOM     40  CG  LEU A   3       5.790   4.459  -4.314  1.00  1.29           C  
ATOM     41  CD1 LEU A   3       6.567   5.677  -4.450  1.00  1.29           C  
ATOM     42  CD2 LEU A   3       6.646   3.263  -4.540  1.00  1.29           C  
ATOM     43  H   LEU A   3       3.887   4.584  -0.700  1.00  1.29           H  
ATOM     44  HA  LEU A   3       4.721   6.462  -2.596  1.00  1.29           H  
ATOM     45 1HB  LEU A   3       5.963   4.398  -2.202  1.00  1.29           H  
ATOM     46 2HB  LEU A   3       4.661   3.458  -2.887  1.00  1.29           H  
ATOM     47  HG  LEU A   3       5.013   4.471  -5.042  1.00  1.29           H  
ATOM     48 1HD1 LEU A   3       6.995   5.715  -5.452  1.00  1.29           H  
ATOM     49 2HD1 LEU A   3       5.915   6.536  -4.294  1.00  1.29           H  
ATOM     50 3HD1 LEU A   3       7.364   5.679  -3.708  1.00  1.29           H  
ATOM     51 1HD2 LEU A   3       7.080   3.302  -5.539  1.00  1.29           H  
ATOM     52 2HD2 LEU A   3       7.441   3.247  -3.797  1.00  1.29           H  
ATOM     53 3HD2 LEU A   3       6.028   2.375  -4.440  1.00  1.29           H  
ATOM     54  N   LEU A   4       2.052   4.779  -3.568  1.00  1.06           N  
ATOM     55  CA  LEU A   4       1.013   4.767  -4.575  1.00  1.06           C  
ATOM     56  C   LEU A   4       0.372   6.134  -4.754  1.00  1.06           C  
ATOM     57  O   LEU A   4      -0.073   6.477  -5.846  1.00  1.06           O  
ATOM     58  CB  LEU A   4      -0.031   3.707  -4.276  1.00  1.06           C  
ATOM     59  CG  LEU A   4      -1.094   3.568  -5.340  1.00  1.06           C  
ATOM     60  CD1 LEU A   4      -0.427   3.269  -6.647  1.00  1.06           C  
ATOM     61  CD2 LEU A   4      -2.045   2.440  -4.970  1.00  1.06           C  
ATOM     62  H   LEU A   4       1.937   4.195  -2.743  1.00  1.06           H  
ATOM     63  HA  LEU A   4       1.465   4.503  -5.514  1.00  1.06           H  
ATOM     64 1HB  LEU A   4       0.468   2.743  -4.162  1.00  1.06           H  
ATOM     65 2HB  LEU A   4      -0.520   3.957  -3.332  1.00  1.06           H  
ATOM     66  HG  LEU A   4      -1.647   4.504  -5.436  1.00  1.06           H  
ATOM     67 1HD1 LEU A   4      -1.191   3.178  -7.402  1.00  1.06           H  
ATOM     68 2HD1 LEU A   4       0.247   4.077  -6.913  1.00  1.06           H  
ATOM     69 3HD1 LEU A   4       0.134   2.339  -6.572  1.00  1.06           H  
ATOM     70 1HD2 LEU A   4      -2.806   2.337  -5.744  1.00  1.06           H  
ATOM     71 2HD2 LEU A   4      -1.486   1.508  -4.881  1.00  1.06           H  
ATOM     72 3HD2 LEU A   4      -2.523   2.668  -4.016  1.00  1.06           H  
ATOM     73  N   ASN A   5       0.264   6.924  -3.687  1.00  0.89           N  
ATOM     74  CA  ASN A   5      -0.345   8.231  -3.852  1.00  0.89           C  
ATOM     75  C   ASN A   5       0.583   9.085  -4.706  1.00  0.89           C  
ATOM     76  O   ASN A   5       0.153   9.823  -5.597  1.00  0.89           O  
ATOM     77  CB  ASN A   5      -0.576   8.879  -2.501  1.00  0.89           C  
ATOM     78  CG  ASN A   5      -1.697   8.237  -1.731  1.00  0.89           C  
ATOM     79  OD1 ASN A   5      -2.594   7.595  -2.297  1.00  0.89           O  
ATOM     80  ND2 ASN A   5      -1.660   8.394  -0.434  1.00  0.89           N  
ATOM     81  H   ASN A   5       0.666   6.659  -2.793  1.00  0.89           H  
ATOM     82  HA  ASN A   5      -1.292   8.123  -4.380  1.00  0.89           H  
ATOM     83 1HB  ASN A   5       0.338   8.822  -1.909  1.00  0.89           H  
ATOM     84 2HB  ASN A   5      -0.803   9.935  -2.643  1.00  0.89           H  
ATOM     85 1HD2 ASN A   5      -2.373   7.991   0.139  1.00  0.89           H  
ATOM     86 2HD2 ASN A   5      -0.919   8.918  -0.016  1.00  0.89           H  
ATOM     87  N   TYR A   6       1.885   8.914  -4.494  1.00  0.79           N  
ATOM     88  CA  TYR A   6       2.863   9.713  -5.219  1.00  0.79           C  
ATOM     89  C   TYR A   6       2.968   9.303  -6.670  1.00  0.79           C  
ATOM     90  O   TYR A   6       3.163  10.146  -7.539  1.00  0.79           O  
ATOM     91  CB  TYR A   6       4.221   9.637  -4.544  1.00  0.79           C  
ATOM     92  CG  TYR A   6       4.226  10.393  -3.294  1.00  0.79           C  
ATOM     93  CD1 TYR A   6       4.327   9.754  -2.070  1.00  0.79           C  
ATOM     94  CD2 TYR A   6       4.094  11.755  -3.365  1.00  0.79           C  
ATOM     95  CE1 TYR A   6       4.312  10.502  -0.909  1.00  0.79           C  
ATOM     96  CE2 TYR A   6       4.073  12.495  -2.235  1.00  0.79           C  
ATOM     97  CZ  TYR A   6       4.184  11.892  -1.000  1.00  0.79           C  
ATOM     98  OH  TYR A   6       4.157  12.665   0.146  1.00  0.79           O  
ATOM     99  H   TYR A   6       2.180   8.251  -3.770  1.00  0.79           H  
ATOM    100  HA  TYR A   6       2.535  10.752  -5.197  1.00  0.79           H  
ATOM    101 1HB  TYR A   6       4.477   8.602  -4.327  1.00  0.79           H  
ATOM    102 2HB  TYR A   6       4.985  10.044  -5.197  1.00  0.79           H  
ATOM    103  HD1 TYR A   6       4.419   8.672  -2.022  1.00  0.79           H  
ATOM    104  HD2 TYR A   6       4.003  12.244  -4.335  1.00  0.79           H  
ATOM    105  HE1 TYR A   6       4.393  10.011   0.062  1.00  0.79           H  
ATOM    106  HE2 TYR A   6       3.969  13.563  -2.316  1.00  0.79           H  
ATOM    107  HH  TYR A   6       3.875  13.583  -0.086  1.00  0.79           H  
ATOM    108  N   LEU A   7       2.701   8.042  -6.959  1.00  0.73           N  
ATOM    109  CA  LEU A   7       2.793   7.522  -8.320  1.00  0.73           C  
ATOM    110  C   LEU A   7       1.679   8.041  -9.234  1.00  0.73           C  
ATOM    111  O   LEU A   7       1.710   7.798 -10.437  1.00  0.73           O  
ATOM    112  CB  LEU A   7       2.737   6.001  -8.298  1.00  0.73           C  
ATOM    113  CG  LEU A   7       3.915   5.290  -7.624  1.00  0.73           C  
ATOM    114  CD1 LEU A   7       3.622   3.801  -7.524  1.00  0.73           C  
ATOM    115  CD2 LEU A   7       5.176   5.540  -8.400  1.00  0.73           C  
ATOM    116  H   LEU A   7       2.527   7.398  -6.184  1.00  0.73           H  
ATOM    117  HA  LEU A   7       3.750   7.831  -8.739  1.00  0.73           H  
ATOM    118 1HB  LEU A   7       1.825   5.705  -7.782  1.00  0.73           H  
ATOM    119 2HB  LEU A   7       2.679   5.647  -9.323  1.00  0.73           H  
ATOM    120  HG  LEU A   7       4.044   5.675  -6.657  1.00  0.73           H  
ATOM    121 1HD1 LEU A   7       4.446   3.304  -7.039  1.00  0.73           H  
ATOM    122 2HD1 LEU A   7       2.736   3.622  -6.964  1.00  0.73           H  
ATOM    123 3HD1 LEU A   7       3.485   3.410  -8.496  1.00  0.73           H  
ATOM    124 1HD2 LEU A   7       6.013   5.043  -7.910  1.00  0.73           H  
ATOM    125 2HD2 LEU A   7       5.066   5.150  -9.410  1.00  0.73           H  
ATOM    126 3HD2 LEU A   7       5.362   6.609  -8.433  1.00  0.73           H  
ATOM    127  N   ASN A   8       0.682   8.733  -8.668  1.00  0.69           N  
ATOM    128  CA  ASN A   8      -0.414   9.274  -9.460  1.00  0.69           C  
ATOM    129  C   ASN A   8      -0.268  10.772  -9.799  1.00  0.69           C  
ATOM    130  O   ASN A   8      -1.229  11.395 -10.257  1.00  0.69           O  
ATOM    131  CB  ASN A   8      -1.732   9.009  -8.760  1.00  0.69           C  
ATOM    132  CG  ASN A   8      -2.129   7.538  -8.784  1.00  0.69           C  
ATOM    133  OD1 ASN A   8      -1.962   6.874  -9.806  1.00  0.69           O  
ATOM    134  ND2 ASN A   8      -2.653   7.037  -7.693  1.00  0.69           N  
ATOM    135  H   ASN A   8       0.677   8.918  -7.662  1.00  0.69           H  
ATOM    136  HA  ASN A   8      -0.433   8.742 -10.412  1.00  0.69           H  
ATOM    137 1HB  ASN A   8      -1.650   9.329  -7.717  1.00  0.69           H  
ATOM    138 2HB  ASN A   8      -2.520   9.599  -9.225  1.00  0.69           H  
ATOM    139 1HD2 ASN A   8      -2.936   6.080  -7.667  1.00  0.69           H  
ATOM    140 2HD2 ASN A   8      -2.775   7.615  -6.886  1.00  0.69           H  
ATOM    141  N   ARG A   9       0.914  11.358  -9.579  1.00  0.67           N  
ATOM    142  CA  ARG A   9       1.129  12.779  -9.894  1.00  0.67           C  
ATOM    143  C   ARG A   9       1.525  12.945 -11.374  1.00  0.67           C  
ATOM    144  O   ARG A   9       1.778  11.958 -12.059  1.00  0.67           O  
ATOM    145  CB  ARG A   9       2.179  13.385  -8.971  1.00  0.67           C  
ATOM    146  CG  ARG A   9       1.852  13.260  -7.479  1.00  0.67           C  
ATOM    147  CD  ARG A   9       0.691  14.091  -7.078  1.00  0.67           C  
ATOM    148  NE  ARG A   9       0.383  13.941  -5.656  1.00  0.67           N  
ATOM    149  CZ  ARG A   9       0.953  14.665  -4.666  1.00  0.67           C  
ATOM    150  NH1 ARG A   9       1.858  15.571  -4.926  1.00  0.67           N  
ATOM    151  NH2 ARG A   9       0.615  14.484  -3.410  1.00  0.67           N  
ATOM    152  H   ARG A   9       1.685  10.819  -9.175  1.00  0.67           H  
ATOM    153  HA  ARG A   9       0.194  13.314  -9.731  1.00  0.67           H  
ATOM    154 1HB  ARG A   9       3.139  12.936  -9.130  1.00  0.67           H  
ATOM    155 2HB  ARG A   9       2.286  14.444  -9.188  1.00  0.67           H  
ATOM    156 1HG  ARG A   9       1.607  12.221  -7.256  1.00  0.67           H  
ATOM    157 2HG  ARG A   9       2.717  13.556  -6.889  1.00  0.67           H  
ATOM    158 1HD  ARG A   9       0.905  15.140  -7.275  1.00  0.67           H  
ATOM    159 2HD  ARG A   9      -0.184  13.781  -7.650  1.00  0.67           H  
ATOM    160  HE  ARG A   9      -0.310  13.250  -5.395  1.00  0.67           H  
ATOM    161 1HH1 ARG A   9       2.159  15.749  -5.873  1.00  0.67           H  
ATOM    162 2HH1 ARG A   9       2.259  16.088  -4.131  1.00  0.67           H  
ATOM    163 1HH2 ARG A   9      -0.078  13.799  -3.154  1.00  0.67           H  
ATOM    164 2HH2 ARG A   9       1.085  15.067  -2.697  1.00  0.67           H  
ATOM    165  N   ASP A  10       1.519  14.188 -11.890  1.00  0.65           N  
ATOM    166  CA  ASP A  10       1.855  14.453 -13.305  1.00  0.65           C  
ATOM    167  C   ASP A  10       3.289  14.917 -13.586  1.00  0.65           C  
ATOM    168  O   ASP A  10       3.624  15.258 -14.724  1.00  0.65           O  
ATOM    169  CB  ASP A  10       0.944  15.549 -13.856  1.00  0.65           C  
ATOM    170  CG  ASP A  10      -0.550  15.194 -13.946  1.00  0.65           C  
ATOM    171  OD1 ASP A  10      -0.893  14.130 -14.410  1.00  0.65           O  
ATOM    172  OD2 ASP A  10      -1.335  16.004 -13.521  1.00  0.65           O  
ATOM    173  H   ASP A  10       1.281  14.966 -11.294  1.00  0.65           H  
ATOM    174  HA  ASP A  10       1.696  13.539 -13.866  1.00  0.65           H  
ATOM    175 1HB  ASP A  10       1.047  16.441 -13.237  1.00  0.65           H  
ATOM    176 2HB  ASP A  10       1.286  15.816 -14.857  1.00  0.65           H  
ATOM    177  N   SER A  11       4.121  14.956 -12.565  1.00  0.63           N  
ATOM    178  CA  SER A  11       5.486  15.454 -12.709  1.00  0.63           C  
ATOM    179  C   SER A  11       6.414  14.866 -11.675  1.00  0.63           C  
ATOM    180  O   SER A  11       6.131  14.937 -10.475  1.00  0.63           O  
ATOM    181  CB  SER A  11       5.493  16.962 -12.574  1.00  0.63           C  
ATOM    182  OG  SER A  11       6.803  17.457 -12.593  1.00  0.63           O  
ATOM    183  H   SER A  11       3.809  14.636 -11.662  1.00  0.63           H  
ATOM    184  HA  SER A  11       5.860  15.174 -13.694  1.00  0.63           H  
ATOM    185 1HB  SER A  11       4.921  17.404 -13.391  1.00  0.63           H  
ATOM    186 2HB  SER A  11       5.006  17.244 -11.637  1.00  0.63           H  
ATOM    187  HG  SER A  11       7.275  16.942 -11.927  1.00  0.63           H  
ATOM    188  N   TYR A  12       7.514  14.278 -12.144  1.00  0.61           N  
ATOM    189  CA  TYR A  12       8.464  13.662 -11.239  1.00  0.61           C  
ATOM    190  C   TYR A  12       9.928  13.888 -11.569  1.00  0.61           C  
ATOM    191  O   TYR A  12      10.342  13.943 -12.733  1.00  0.61           O  
ATOM    192  CB  TYR A  12       8.266  12.169 -11.219  1.00  0.61           C  
ATOM    193  CG  TYR A  12       6.977  11.760 -10.883  1.00  0.61           C  
ATOM    194  CD1 TYR A  12       6.044  11.634 -11.868  1.00  0.61           C  
ATOM    195  CD2 TYR A  12       6.695  11.489  -9.612  1.00  0.61           C  
ATOM    196  CE1 TYR A  12       4.812  11.212 -11.547  1.00  0.61           C  
ATOM    197  CE2 TYR A  12       5.477  11.058  -9.290  1.00  0.61           C  
ATOM    198  CZ  TYR A  12       4.536  10.910 -10.264  1.00  0.61           C  
ATOM    199  OH  TYR A  12       3.312  10.471  -9.952  1.00  0.61           O  
ATOM    200  H   TYR A  12       7.690  14.267 -13.147  1.00  0.61           H  
ATOM    201  HA  TYR A  12       8.285  14.066 -10.248  1.00  0.61           H  
ATOM    202 1HB  TYR A  12       8.492  11.775 -12.190  1.00  0.61           H  
ATOM    203 2HB  TYR A  12       8.963  11.718 -10.511  1.00  0.61           H  
ATOM    204  HD1 TYR A  12       6.301  11.864 -12.901  1.00  0.61           H  
ATOM    205  HD2 TYR A  12       7.462  11.613  -8.849  1.00  0.61           H  
ATOM    206  HE1 TYR A  12       4.053  11.092 -12.304  1.00  0.61           H  
ATOM    207  HE2 TYR A  12       5.257  10.828  -8.259  1.00  0.61           H  
ATOM    208  HH  TYR A  12       3.258  10.371  -9.006  1.00  0.61           H  
ATOM    209  N   THR A  13      10.718  13.905 -10.523  1.00  0.60           N  
ATOM    210  CA  THR A  13      12.160  13.870 -10.654  1.00  0.60           C  
ATOM    211  C   THR A  13      12.711  12.721  -9.838  1.00  0.60           C  
ATOM    212  O   THR A  13      12.340  12.570  -8.681  1.00  0.60           O  
ATOM    213  CB  THR A  13      12.775  15.203 -10.220  1.00  0.60           C  
ATOM    214  OG1 THR A  13      12.319  16.243 -11.092  1.00  0.60           O  
ATOM    215  CG2 THR A  13      14.235  15.145 -10.176  1.00  0.60           C  
ATOM    216  H   THR A  13      10.285  13.934  -9.595  1.00  0.60           H  
ATOM    217  HA  THR A  13      12.423  13.694 -11.697  1.00  0.60           H  
ATOM    218  HB  THR A  13      12.427  15.427  -9.233  1.00  0.60           H  
ATOM    219  HG1 THR A  13      12.428  15.964 -12.011  1.00  0.60           H  
ATOM    220 1HG2 THR A  13      14.634  16.095  -9.852  1.00  0.60           H  
ATOM    221 2HG2 THR A  13      14.544  14.364  -9.485  1.00  0.60           H  
ATOM    222 3HG2 THR A  13      14.575  14.921 -11.136  1.00  0.60           H  
ATOM    223  N   ILE A  14      13.559  11.905 -10.445  1.00  0.61           N  
ATOM    224  CA  ILE A  14      14.195  10.810  -9.736  1.00  0.61           C  
ATOM    225  C   ILE A  14      15.688  11.100  -9.624  1.00  0.61           C  
ATOM    226  O   ILE A  14      16.369  11.273 -10.638  1.00  0.61           O  
ATOM    227  CB  ILE A  14      13.971   9.466 -10.452  1.00  0.61           C  
ATOM    228  CG1 ILE A  14      12.484   9.138 -10.573  1.00  0.61           C  
ATOM    229  CG2 ILE A  14      14.669   8.382  -9.672  1.00  0.61           C  
ATOM    230  CD1 ILE A  14      12.225   7.943 -11.458  1.00  0.61           C  
ATOM    231  H   ILE A  14      13.768  12.046 -11.428  1.00  0.61           H  
ATOM    232  HA  ILE A  14      13.781  10.742  -8.735  1.00  0.61           H  
ATOM    233  HB  ILE A  14      14.372   9.519 -11.450  1.00  0.61           H  
ATOM    234 1HG1 ILE A  14      12.085   8.928  -9.592  1.00  0.61           H  
ATOM    235 2HG1 ILE A  14      11.956   9.997 -10.988  1.00  0.61           H  
ATOM    236 1HG2 ILE A  14      14.515   7.446 -10.168  1.00  0.61           H  
ATOM    237 2HG2 ILE A  14      15.738   8.595  -9.606  1.00  0.61           H  
ATOM    238 3HG2 ILE A  14      14.244   8.342  -8.672  1.00  0.61           H  
ATOM    239 1HD1 ILE A  14      11.162   7.749 -11.506  1.00  0.61           H  
ATOM    240 2HD1 ILE A  14      12.599   8.144 -12.459  1.00  0.61           H  
ATOM    241 3HD1 ILE A  14      12.730   7.072 -11.057  1.00  0.61           H  
ATOM    242  N   LEU A  15      16.185  11.186  -8.401  1.00  0.63           N  
ATOM    243  CA  LEU A  15      17.581  11.517  -8.187  1.00  0.63           C  
ATOM    244  C   LEU A  15      18.382  10.303  -7.730  1.00  0.63           C  
ATOM    245  O   LEU A  15      17.966   9.570  -6.824  1.00  0.63           O  
ATOM    246  CB  LEU A  15      17.677  12.597  -7.103  1.00  0.63           C  
ATOM    247  CG  LEU A  15      16.881  13.900  -7.340  1.00  0.63           C  
ATOM    248  CD1 LEU A  15      17.014  14.806  -6.120  1.00  0.63           C  
ATOM    249  CD2 LEU A  15      17.390  14.581  -8.573  1.00  0.63           C  
ATOM    250  H   LEU A  15      15.570  11.040  -7.607  1.00  0.63           H  
ATOM    251  HA  LEU A  15      18.010  11.885  -9.119  1.00  0.63           H  
ATOM    252 1HB  LEU A  15      17.331  12.168  -6.171  1.00  0.63           H  
ATOM    253 2HB  LEU A  15      18.724  12.867  -6.984  1.00  0.63           H  
ATOM    254  HG  LEU A  15      15.826  13.664  -7.470  1.00  0.63           H  
ATOM    255 1HD1 LEU A  15      16.452  15.720  -6.290  1.00  0.63           H  
ATOM    256 2HD1 LEU A  15      16.623  14.306  -5.247  1.00  0.63           H  
ATOM    257 3HD1 LEU A  15      18.039  15.043  -5.953  1.00  0.63           H  
ATOM    258 1HD2 LEU A  15      16.825  15.490  -8.736  1.00  0.63           H  
ATOM    259 2HD2 LEU A  15      18.446  14.822  -8.458  1.00  0.63           H  
ATOM    260 3HD2 LEU A  15      17.254  13.913  -9.412  1.00  0.63           H  
ATOM    261  N   CYS A  16      19.556  10.129  -8.322  1.00  0.66           N  
ATOM    262  CA  CYS A  16      20.475   9.064  -7.945  1.00  0.66           C  
ATOM    263  C   CYS A  16      21.805   9.637  -7.487  1.00  0.66           C  
ATOM    264  O   CYS A  16      22.142  10.779  -7.806  1.00  0.66           O  
ATOM    265  CB  CYS A  16      20.679   8.120  -9.102  1.00  0.66           C  
ATOM    266  SG  CYS A  16      19.210   7.306  -9.609  1.00  0.66           S  
ATOM    267  H   CYS A  16      19.813  10.728  -9.110  1.00  0.66           H  
ATOM    268  HA  CYS A  16      20.041   8.499  -7.118  1.00  0.66           H  
ATOM    269 1HB  CYS A  16      21.054   8.678  -9.951  1.00  0.66           H  
ATOM    270 2HB  CYS A  16      21.426   7.374  -8.849  1.00  0.66           H  
ATOM    271  HG  CYS A  16      19.032   6.610  -8.483  1.00  0.66           H  
ATOM    272  N   HIS A  17      22.559   8.847  -6.734  1.00  0.70           N  
ATOM    273  CA  HIS A  17      23.848   9.289  -6.216  1.00  0.70           C  
ATOM    274  C   HIS A  17      24.858   9.504  -7.328  1.00  0.70           C  
ATOM    275  O   HIS A  17      24.702   8.979  -8.432  1.00  0.70           O  
ATOM    276  CB  HIS A  17      24.385   8.272  -5.186  1.00  0.70           C  
ATOM    277  CG  HIS A  17      24.876   6.919  -5.709  1.00  0.70           C  
ATOM    278  ND1 HIS A  17      26.152   6.726  -6.190  1.00  0.70           N  
ATOM    279  CD2 HIS A  17      24.259   5.723  -5.816  1.00  0.70           C  
ATOM    280  CE1 HIS A  17      26.306   5.467  -6.561  1.00  0.70           C  
ATOM    281  NE2 HIS A  17      25.176   4.835  -6.374  1.00  0.70           N  
ATOM    282  H   HIS A  17      22.226   7.923  -6.495  1.00  0.70           H  
ATOM    283  HA  HIS A  17      23.725  10.242  -5.701  1.00  0.70           H  
ATOM    284 1HB  HIS A  17      25.213   8.731  -4.648  1.00  0.70           H  
ATOM    285 2HB  HIS A  17      23.610   8.071  -4.450  1.00  0.70           H  
ATOM    286  HD1 HIS A  17      26.884   7.418  -6.293  1.00  0.70           H  
ATOM    287  HD2 HIS A  17      23.253   5.393  -5.557  1.00  0.70           H  
ATOM    288  HE1 HIS A  17      27.257   5.129  -6.971  1.00  0.70           H  
ATOM    289  N   HIS A  18      25.912  10.255  -7.022  1.00  0.73           N  
ATOM    290  CA  HIS A  18      26.997  10.484  -7.978  1.00  0.73           C  
ATOM    291  C   HIS A  18      27.732   9.190  -8.309  1.00  0.73           C  
ATOM    292  O   HIS A  18      27.850   8.305  -7.458  1.00  0.73           O  
ATOM    293  CB  HIS A  18      27.968  11.496  -7.403  1.00  0.73           C  
ATOM    294  CG  HIS A  18      27.359  12.802  -7.266  1.00  0.73           C  
ATOM    295  ND1 HIS A  18      28.057  13.899  -6.859  1.00  0.73           N  
ATOM    296  CD2 HIS A  18      26.085  13.208  -7.476  1.00  0.73           C  
ATOM    297  CE1 HIS A  18      27.260  14.930  -6.822  1.00  0.73           C  
ATOM    298  NE2 HIS A  18      26.041  14.542  -7.206  1.00  0.73           N  
ATOM    299  H   HIS A  18      25.936  10.719  -6.109  1.00  0.73           H  
ATOM    300  HA  HIS A  18      26.590  10.881  -8.906  1.00  0.73           H  
ATOM    301 1HB  HIS A  18      28.315  11.165  -6.425  1.00  0.73           H  
ATOM    302 2HB  HIS A  18      28.837  11.583  -8.059  1.00  0.73           H  
ATOM    303  HD1 HIS A  18      29.029  13.926  -6.621  1.00  0.73           H  
ATOM    304  HD2 HIS A  18      25.183  12.684  -7.800  1.00  0.73           H  
ATOM    305  HE1 HIS A  18      27.649  15.894  -6.510  1.00  0.73           H  
ATOM    306  N   ASN A  19      28.242   9.066  -9.547  1.00  0.75           N  
ATOM    307  CA  ASN A  19      28.899   7.835  -9.994  1.00  0.75           C  
ATOM    308  C   ASN A  19      27.929   6.694  -9.759  1.00  0.75           C  
ATOM    309  O   ASN A  19      28.295   5.639  -9.236  1.00  0.75           O  
ATOM    310  CB  ASN A  19      30.208   7.612  -9.261  1.00  0.75           C  
ATOM    311  CG  ASN A  19      31.209   8.726  -9.516  1.00  0.75           C  
ATOM    312  OD1 ASN A  19      31.409   9.187 -10.655  1.00  0.75           O  
ATOM    313  ND2 ASN A  19      31.843   9.170  -8.463  1.00  0.75           N  
ATOM    314  H   ASN A  19      28.181   9.821 -10.218  1.00  0.75           H  
ATOM    315  HA  ASN A  19      29.086   7.896 -11.068  1.00  0.75           H  
ATOM    316 1HB  ASN A  19      30.045   7.517  -8.191  1.00  0.75           H  
ATOM    317 2HB  ASN A  19      30.645   6.674  -9.601  1.00  0.75           H  
ATOM    318 1HD2 ASN A  19      32.515   9.903  -8.558  1.00  0.75           H  
ATOM    319 2HD2 ASN A  19      31.655   8.774  -7.564  1.00  0.75           H  
ATOM    320  N   ALA A  20      26.681   6.930 -10.168  1.00  0.75           N  
ATOM    321  CA  ALA A  20      25.579   6.027  -9.905  1.00  0.75           C  
ATOM    322  C   ALA A  20      25.896   4.600 -10.271  1.00  0.75           C  
ATOM    323  O   ALA A  20      26.358   4.305 -11.385  1.00  0.75           O  
ATOM    324  CB  ALA A  20      24.363   6.478 -10.660  1.00  0.75           C  
ATOM    325  H   ALA A  20      26.494   7.810 -10.649  1.00  0.75           H  
ATOM    326  HA  ALA A  20      25.341   6.084  -8.860  1.00  0.75           H  
ATOM    327 1HB  ALA A  20      23.540   5.823 -10.408  1.00  0.75           H  
ATOM    328 2HB  ALA A  20      24.113   7.498 -10.374  1.00  0.75           H  
ATOM    329 3HB  ALA A  20      24.558   6.437 -11.716  1.00  0.75           H  
ATOM    330  N   ASP A  21      25.659   3.684  -9.331  1.00  0.73           N  
ATOM    331  CA  ASP A  21      25.934   2.299  -9.677  1.00  0.73           C  
ATOM    332  C   ASP A  21      24.669   1.718 -10.356  1.00  0.73           C  
ATOM    333  O   ASP A  21      23.641   2.405 -10.382  1.00  0.73           O  
ATOM    334  CB  ASP A  21      26.340   1.529  -8.419  1.00  0.73           C  
ATOM    335  CG  ASP A  21      25.226   1.253  -7.485  1.00  0.73           C  
ATOM    336  OD1 ASP A  21      24.087   1.385  -7.905  1.00  0.73           O  
ATOM    337  OD2 ASP A  21      25.496   0.864  -6.384  1.00  0.73           O  
ATOM    338  H   ASP A  21      25.336   3.963  -8.388  1.00  0.73           H  
ATOM    339  HA  ASP A  21      26.767   2.281 -10.372  1.00  0.73           H  
ATOM    340 1HB  ASP A  21      26.889   0.637  -8.631  1.00  0.73           H  
ATOM    341 2HB  ASP A  21      27.040   2.165  -7.871  1.00  0.73           H  
ATOM    342  N   PRO A  22      24.683   0.458 -10.858  1.00  0.70           N  
ATOM    343  CA  PRO A  22      23.559  -0.249 -11.449  1.00  0.70           C  
ATOM    344  C   PRO A  22      22.349  -0.434 -10.531  1.00  0.70           C  
ATOM    345  O   PRO A  22      21.262  -0.691 -11.032  1.00  0.70           O  
ATOM    346  CB  PRO A  22      24.176  -1.607 -11.819  1.00  0.70           C  
ATOM    347  CG  PRO A  22      25.622  -1.324 -11.987  1.00  0.70           C  
ATOM    348  CD  PRO A  22      25.937  -0.302 -10.951  1.00  0.70           C  
ATOM    349  HA  PRO A  22      23.257   0.286 -12.359  1.00  0.70           H  
ATOM    350 1HB  PRO A  22      23.990  -2.339 -11.021  1.00  0.70           H  
ATOM    351 2HB  PRO A  22      23.704  -2.000 -12.733  1.00  0.70           H  
ATOM    352 1HG  PRO A  22      26.208  -2.244 -11.872  1.00  0.70           H  
ATOM    353 2HG  PRO A  22      25.802  -0.956 -12.987  1.00  0.70           H  
ATOM    354 1HD  PRO A  22      26.117  -0.812 -10.030  1.00  0.70           H  
ATOM    355 2HD  PRO A  22      26.783   0.304 -11.284  1.00  0.70           H  
ATOM    356  N   ASP A  23      22.498  -0.343  -9.203  1.00  0.66           N  
ATOM    357  CA  ASP A  23      21.346  -0.525  -8.321  1.00  0.66           C  
ATOM    358  C   ASP A  23      20.569   0.766  -8.369  1.00  0.66           C  
ATOM    359  O   ASP A  23      19.351   0.769  -8.570  1.00  0.66           O  
ATOM    360  CB  ASP A  23      21.763  -0.874  -6.865  1.00  0.66           C  
ATOM    361  CG  ASP A  23      20.532  -1.226  -5.854  1.00  0.66           C  
ATOM    362  OD1 ASP A  23      19.538  -1.732  -6.318  1.00  0.66           O  
ATOM    363  OD2 ASP A  23      20.632  -1.032  -4.642  1.00  0.66           O  
ATOM    364  H   ASP A  23      23.378  -0.055  -8.778  1.00  0.66           H  
ATOM    365  HA  ASP A  23      20.716  -1.325  -8.708  1.00  0.66           H  
ATOM    366 1HB  ASP A  23      22.449  -1.724  -6.887  1.00  0.66           H  
ATOM    367 2HB  ASP A  23      22.329  -0.025  -6.445  1.00  0.66           H  
ATOM    368  N   ALA A  24      21.293   1.872  -8.210  1.00  0.64           N  
ATOM    369  CA  ALA A  24      20.699   3.197  -8.216  1.00  0.64           C  
ATOM    370  C   ALA A  24      20.013   3.498  -9.537  1.00  0.64           C  
ATOM    371  O   ALA A  24      18.883   3.994  -9.560  1.00  0.64           O  
ATOM    372  CB  ALA A  24      21.778   4.219  -7.965  1.00  0.64           C  
ATOM    373  H   ALA A  24      22.305   1.772  -8.052  1.00  0.64           H  
ATOM    374  HA  ALA A  24      19.958   3.238  -7.420  1.00  0.64           H  
ATOM    375 1HB  ALA A  24      21.349   5.210  -7.930  1.00  0.64           H  
ATOM    376 2HB  ALA A  24      22.245   3.980  -7.017  1.00  0.64           H  
ATOM    377 3HB  ALA A  24      22.525   4.168  -8.757  1.00  0.64           H  
ATOM    378  N   ILE A  25      20.657   3.123 -10.642  1.00  0.63           N  
ATOM    379  CA  ILE A  25      20.065   3.393 -11.939  1.00  0.63           C  
ATOM    380  C   ILE A  25      18.963   2.409 -12.260  1.00  0.63           C  
ATOM    381  O   ILE A  25      17.898   2.825 -12.711  1.00  0.63           O  
ATOM    382  CB  ILE A  25      21.110   3.449 -13.061  1.00  0.63           C  
ATOM    383  CG1 ILE A  25      22.089   4.608 -12.795  1.00  0.63           C  
ATOM    384  CG2 ILE A  25      20.444   3.622 -14.382  1.00  0.63           C  
ATOM    385  CD1 ILE A  25      21.415   5.991 -12.700  1.00  0.63           C  
ATOM    386  H   ILE A  25      21.590   2.705 -10.575  1.00  0.63           H  
ATOM    387  HA  ILE A  25      19.616   4.382 -11.896  1.00  0.63           H  
ATOM    388  HB  ILE A  25      21.688   2.524 -13.059  1.00  0.63           H  
ATOM    389 1HG1 ILE A  25      22.619   4.390 -11.875  1.00  0.63           H  
ATOM    390 2HG1 ILE A  25      22.809   4.656 -13.601  1.00  0.63           H  
ATOM    391 1HG2 ILE A  25      21.206   3.648 -15.149  1.00  0.63           H  
ATOM    392 2HG2 ILE A  25      19.782   2.784 -14.551  1.00  0.63           H  
ATOM    393 3HG2 ILE A  25      19.872   4.550 -14.397  1.00  0.63           H  
ATOM    394 1HD1 ILE A  25      22.162   6.761 -12.516  1.00  0.63           H  
ATOM    395 2HD1 ILE A  25      20.900   6.211 -13.634  1.00  0.63           H  
ATOM    396 3HD1 ILE A  25      20.699   5.984 -11.886  1.00  0.63           H  
ATOM    397  N   ALA A  26      19.165   1.113 -12.018  1.00  0.62           N  
ATOM    398  CA  ALA A  26      18.106   0.163 -12.316  1.00  0.62           C  
ATOM    399  C   ALA A  26      16.853   0.502 -11.560  1.00  0.62           C  
ATOM    400  O   ALA A  26      15.743   0.413 -12.093  1.00  0.62           O  
ATOM    401  CB  ALA A  26      18.523  -1.217 -11.934  1.00  0.62           C  
ATOM    402  H   ALA A  26      20.037   0.750 -11.636  1.00  0.62           H  
ATOM    403  HA  ALA A  26      17.890   0.205 -13.373  1.00  0.62           H  
ATOM    404 1HB  ALA A  26      17.718  -1.878 -12.163  1.00  0.62           H  
ATOM    405 2HB  ALA A  26      19.414  -1.500 -12.489  1.00  0.62           H  
ATOM    406 3HB  ALA A  26      18.731  -1.258 -10.863  1.00  0.62           H  
ATOM    407  N   SER A  27      17.029   0.930 -10.320  1.00  0.61           N  
ATOM    408  CA  SER A  27      15.921   1.311  -9.501  1.00  0.61           C  
ATOM    409  C   SER A  27      15.229   2.545 -10.056  1.00  0.61           C  
ATOM    410  O   SER A  27      14.002   2.583 -10.145  1.00  0.61           O  
ATOM    411  CB  SER A  27      16.433   1.564  -8.119  1.00  0.61           C  
ATOM    412  OG  SER A  27      16.886   0.398  -7.531  1.00  0.61           O  
ATOM    413  H   SER A  27      17.962   0.969  -9.908  1.00  0.61           H  
ATOM    414  HA  SER A  27      15.214   0.484  -9.484  1.00  0.61           H  
ATOM    415 1HB  SER A  27      17.266   2.246  -8.193  1.00  0.61           H  
ATOM    416 2HB  SER A  27      15.681   2.029  -7.507  1.00  0.61           H  
ATOM    417  HG  SER A  27      17.774   0.239  -7.930  1.00  0.61           H  
ATOM    418  N   ALA A  28      16.008   3.542 -10.490  1.00  0.61           N  
ATOM    419  CA  ALA A  28      15.435   4.750 -11.065  1.00  0.61           C  
ATOM    420  C   ALA A  28      14.620   4.442 -12.310  1.00  0.61           C  
ATOM    421  O   ALA A  28      13.567   5.040 -12.541  1.00  0.61           O  
ATOM    422  CB  ALA A  28      16.537   5.712 -11.405  1.00  0.61           C  
ATOM    423  H   ALA A  28      17.023   3.487 -10.385  1.00  0.61           H  
ATOM    424  HA  ALA A  28      14.773   5.191 -10.326  1.00  0.61           H  
ATOM    425 1HB  ALA A  28      16.116   6.621 -11.802  1.00  0.61           H  
ATOM    426 2HB  ALA A  28      17.061   5.910 -10.505  1.00  0.61           H  
ATOM    427 3HB  ALA A  28      17.207   5.269 -12.137  1.00  0.61           H  
ATOM    428  N   ILE A  29      15.105   3.499 -13.107  1.00  0.61           N  
ATOM    429  CA  ILE A  29      14.425   3.078 -14.318  1.00  0.61           C  
ATOM    430  C   ILE A  29      13.121   2.401 -13.988  1.00  0.61           C  
ATOM    431  O   ILE A  29      12.075   2.714 -14.565  1.00  0.61           O  
ATOM    432  CB  ILE A  29      15.304   2.109 -15.091  1.00  0.61           C  
ATOM    433  CG1 ILE A  29      16.476   2.819 -15.596  1.00  0.61           C  
ATOM    434  CG2 ILE A  29      14.530   1.404 -16.195  1.00  0.61           C  
ATOM    435  CD1 ILE A  29      17.488   1.902 -16.087  1.00  0.61           C  
ATOM    436  H   ILE A  29      15.999   3.066 -12.867  1.00  0.61           H  
ATOM    437  HA  ILE A  29      14.225   3.954 -14.932  1.00  0.61           H  
ATOM    438  HB  ILE A  29      15.676   1.357 -14.405  1.00  0.61           H  
ATOM    439 1HG1 ILE A  29      16.159   3.450 -16.382  1.00  0.61           H  
ATOM    440 2HG1 ILE A  29      16.898   3.441 -14.819  1.00  0.61           H  
ATOM    441 1HG2 ILE A  29      15.182   0.699 -16.715  1.00  0.61           H  
ATOM    442 2HG2 ILE A  29      13.697   0.865 -15.764  1.00  0.61           H  
ATOM    443 3HG2 ILE A  29      14.156   2.123 -16.899  1.00  0.61           H  
ATOM    444 1HD1 ILE A  29      18.316   2.447 -16.472  1.00  0.61           H  
ATOM    445 2HD1 ILE A  29      17.820   1.265 -15.290  1.00  0.61           H  
ATOM    446 3HD1 ILE A  29      17.041   1.313 -16.853  1.00  0.61           H  
ATOM    447  N   ALA A  30      13.181   1.469 -13.044  1.00  0.62           N  
ATOM    448  CA  ALA A  30      12.006   0.750 -12.622  1.00  0.62           C  
ATOM    449  C   ALA A  30      10.969   1.692 -12.045  1.00  0.62           C  
ATOM    450  O   ALA A  30       9.784   1.568 -12.346  1.00  0.62           O  
ATOM    451  CB  ALA A  30      12.415  -0.290 -11.622  1.00  0.62           C  
ATOM    452  H   ALA A  30      14.078   1.246 -12.611  1.00  0.62           H  
ATOM    453  HA  ALA A  30      11.568   0.276 -13.492  1.00  0.62           H  
ATOM    454 1HB  ALA A  30      11.574  -0.872 -11.311  1.00  0.62           H  
ATOM    455 2HB  ALA A  30      13.148  -0.937 -12.096  1.00  0.62           H  
ATOM    456 3HB  ALA A  30      12.863   0.194 -10.760  1.00  0.62           H  
ATOM    457  N   LEU A  31      11.418   2.682 -11.282  1.00  0.63           N  
ATOM    458  CA  LEU A  31      10.516   3.654 -10.702  1.00  0.63           C  
ATOM    459  C   LEU A  31       9.902   4.489 -11.820  1.00  0.63           C  
ATOM    460  O   LEU A  31       8.691   4.690 -11.836  1.00  0.63           O  
ATOM    461  CB  LEU A  31      11.265   4.489  -9.673  1.00  0.63           C  
ATOM    462  CG  LEU A  31      10.510   5.538  -8.926  1.00  0.63           C  
ATOM    463  CD1 LEU A  31       9.326   4.930  -8.150  1.00  0.63           C  
ATOM    464  CD2 LEU A  31      11.472   6.147  -7.987  1.00  0.63           C  
ATOM    465  H   LEU A  31      12.410   2.740 -11.062  1.00  0.63           H  
ATOM    466  HA  LEU A  31       9.720   3.122 -10.188  1.00  0.63           H  
ATOM    467 1HB  LEU A  31      11.694   3.808  -8.936  1.00  0.63           H  
ATOM    468 2HB  LEU A  31      12.091   4.977 -10.181  1.00  0.63           H  
ATOM    469  HG  LEU A  31      10.126   6.288  -9.611  1.00  0.63           H  
ATOM    470 1HD1 LEU A  31       8.813   5.720  -7.596  1.00  0.63           H  
ATOM    471 2HD1 LEU A  31       8.631   4.470  -8.850  1.00  0.63           H  
ATOM    472 3HD1 LEU A  31       9.692   4.177  -7.452  1.00  0.63           H  
ATOM    473 1HD2 LEU A  31      10.971   6.880  -7.441  1.00  0.63           H  
ATOM    474 2HD2 LEU A  31      11.851   5.384  -7.314  1.00  0.63           H  
ATOM    475 3HD2 LEU A  31      12.299   6.586  -8.538  1.00  0.63           H  
ATOM    476  N   LYS A  32      10.707   4.945 -12.790  1.00  0.64           N  
ATOM    477  CA  LYS A  32      10.140   5.699 -13.905  1.00  0.64           C  
ATOM    478  C   LYS A  32       9.044   4.883 -14.586  1.00  0.64           C  
ATOM    479  O   LYS A  32       7.958   5.396 -14.871  1.00  0.64           O  
ATOM    480  CB  LYS A  32      11.222   6.109 -14.916  1.00  0.64           C  
ATOM    481  CG  LYS A  32      10.678   6.890 -16.120  1.00  0.64           C  
ATOM    482  CD  LYS A  32      11.774   7.414 -17.056  1.00  0.64           C  
ATOM    483  CE  LYS A  32      11.133   8.138 -18.252  1.00  0.64           C  
ATOM    484  NZ  LYS A  32      12.129   8.749 -19.187  1.00  0.64           N  
ATOM    485  H   LYS A  32      11.713   4.786 -12.753  1.00  0.64           H  
ATOM    486  HA  LYS A  32       9.683   6.604 -13.516  1.00  0.64           H  
ATOM    487 1HB  LYS A  32      11.957   6.733 -14.416  1.00  0.64           H  
ATOM    488 2HB  LYS A  32      11.739   5.221 -15.281  1.00  0.64           H  
ATOM    489 1HG  LYS A  32      10.030   6.227 -16.690  1.00  0.64           H  
ATOM    490 2HG  LYS A  32      10.085   7.718 -15.781  1.00  0.64           H  
ATOM    491 1HD  LYS A  32      12.406   8.121 -16.512  1.00  0.64           H  
ATOM    492 2HD  LYS A  32      12.389   6.589 -17.410  1.00  0.64           H  
ATOM    493 1HE  LYS A  32      10.523   7.428 -18.807  1.00  0.64           H  
ATOM    494 2HE  LYS A  32      10.487   8.922 -17.866  1.00  0.64           H  
ATOM    495 1HZ  LYS A  32      11.634   9.214 -19.935  1.00  0.64           H  
ATOM    496 2HZ  LYS A  32      12.696   9.425 -18.690  1.00  0.64           H  
ATOM    497 3HZ  LYS A  32      12.735   8.040 -19.589  1.00  0.64           H  
ATOM    498  N   TYR A  33       9.305   3.597 -14.834  1.00  0.66           N  
ATOM    499  CA  TYR A  33       8.281   2.756 -15.434  1.00  0.66           C  
ATOM    500  C   TYR A  33       7.027   2.685 -14.560  1.00  0.66           C  
ATOM    501  O   TYR A  33       5.915   2.839 -15.069  1.00  0.66           O  
ATOM    502  CB  TYR A  33       8.765   1.347 -15.757  1.00  0.66           C  
ATOM    503  CG  TYR A  33       7.607   0.537 -16.307  1.00  0.66           C  
ATOM    504  CD1 TYR A  33       7.188   0.696 -17.618  1.00  0.66           C  
ATOM    505  CD2 TYR A  33       6.949  -0.326 -15.488  1.00  0.66           C  
ATOM    506  CE1 TYR A  33       6.098  -0.025 -18.082  1.00  0.66           C  
ATOM    507  CE2 TYR A  33       5.868  -1.049 -15.933  1.00  0.66           C  
ATOM    508  CZ  TYR A  33       5.437  -0.901 -17.226  1.00  0.66           C  
ATOM    509  OH  TYR A  33       4.362  -1.628 -17.675  1.00  0.66           O  
ATOM    510  H   TYR A  33      10.222   3.209 -14.600  1.00  0.66           H  
ATOM    511  HA  TYR A  33       7.988   3.215 -16.376  1.00  0.66           H  
ATOM    512 1HB  TYR A  33       9.567   1.377 -16.497  1.00  0.66           H  
ATOM    513 2HB  TYR A  33       9.145   0.860 -14.858  1.00  0.66           H  
ATOM    514  HD1 TYR A  33       7.709   1.389 -18.279  1.00  0.66           H  
ATOM    515  HD2 TYR A  33       7.289  -0.425 -14.490  1.00  0.66           H  
ATOM    516  HE1 TYR A  33       5.763   0.096 -19.111  1.00  0.66           H  
ATOM    517  HE2 TYR A  33       5.358  -1.732 -15.267  1.00  0.66           H  
ATOM    518  HH  TYR A  33       4.105  -2.263 -16.999  1.00  0.66           H  
ATOM    519  N   LEU A  34       7.206   2.417 -13.261  1.00  0.67           N  
ATOM    520  CA  LEU A  34       6.094   2.274 -12.324  1.00  0.67           C  
ATOM    521  C   LEU A  34       5.215   3.520 -12.390  1.00  0.67           C  
ATOM    522  O   LEU A  34       3.988   3.432 -12.527  1.00  0.67           O  
ATOM    523  CB  LEU A  34       6.653   2.101 -10.904  1.00  0.67           C  
ATOM    524  CG  LEU A  34       5.696   1.858  -9.818  1.00  0.67           C  
ATOM    525  CD1 LEU A  34       4.949   0.579 -10.083  1.00  0.67           C  
ATOM    526  CD2 LEU A  34       6.469   1.750  -8.500  1.00  0.67           C  
ATOM    527  H   LEU A  34       8.156   2.297 -12.910  1.00  0.67           H  
ATOM    528  HA  LEU A  34       5.506   1.401 -12.603  1.00  0.67           H  
ATOM    529 1HB  LEU A  34       7.385   1.342 -10.891  1.00  0.67           H  
ATOM    530 2HB  LEU A  34       7.159   3.026 -10.647  1.00  0.67           H  
ATOM    531  HG  LEU A  34       4.999   2.658  -9.789  1.00  0.67           H  
ATOM    532 1HD1 LEU A  34       4.245   0.403  -9.294  1.00  0.67           H  
ATOM    533 2HD1 LEU A  34       4.420   0.659 -11.030  1.00  0.67           H  
ATOM    534 3HD1 LEU A  34       5.647  -0.242 -10.124  1.00  0.67           H  
ATOM    535 1HD2 LEU A  34       5.776   1.563  -7.687  1.00  0.67           H  
ATOM    536 2HD2 LEU A  34       7.180   0.924  -8.566  1.00  0.67           H  
ATOM    537 3HD2 LEU A  34       7.006   2.677  -8.316  1.00  0.67           H  
ATOM    538  N   ILE A  35       5.863   4.682 -12.383  1.00  0.69           N  
ATOM    539  CA  ILE A  35       5.188   5.959 -12.480  1.00  0.69           C  
ATOM    540  C   ILE A  35       4.410   6.071 -13.774  1.00  0.69           C  
ATOM    541  O   ILE A  35       3.234   6.429 -13.761  1.00  0.69           O  
ATOM    542  CB  ILE A  35       6.218   7.094 -12.420  1.00  0.69           C  
ATOM    543  CG1 ILE A  35       6.840   7.194 -11.018  1.00  0.69           C  
ATOM    544  CG2 ILE A  35       5.616   8.347 -12.867  1.00  0.69           C  
ATOM    545  CD1 ILE A  35       8.068   8.042 -10.966  1.00  0.69           C  
ATOM    546  H   ILE A  35       6.879   4.674 -12.286  1.00  0.69           H  
ATOM    547  HA  ILE A  35       4.491   6.053 -11.646  1.00  0.69           H  
ATOM    548  HB  ILE A  35       7.035   6.857 -13.092  1.00  0.69           H  
ATOM    549 1HG1 ILE A  35       6.106   7.632 -10.350  1.00  0.69           H  
ATOM    550 2HG1 ILE A  35       7.091   6.197 -10.664  1.00  0.69           H  
ATOM    551 1HG2 ILE A  35       6.374   9.112 -12.849  1.00  0.69           H  
ATOM    552 2HG2 ILE A  35       5.233   8.248 -13.879  1.00  0.69           H  
ATOM    553 3HG2 ILE A  35       4.799   8.591 -12.197  1.00  0.69           H  
ATOM    554 1HD1 ILE A  35       8.449   8.070  -9.958  1.00  0.69           H  
ATOM    555 2HD1 ILE A  35       8.813   7.611 -11.615  1.00  0.69           H  
ATOM    556 3HD1 ILE A  35       7.835   9.042 -11.296  1.00  0.69           H  
ATOM    557  N   ASN A  36       5.045   5.718 -14.891  1.00  0.70           N  
ATOM    558  CA  ASN A  36       4.400   5.791 -16.191  1.00  0.70           C  
ATOM    559  C   ASN A  36       3.255   4.789 -16.335  1.00  0.70           C  
ATOM    560  O   ASN A  36       2.355   4.995 -17.143  1.00  0.70           O  
ATOM    561  CB  ASN A  36       5.428   5.648 -17.282  1.00  0.70           C  
ATOM    562  CG  ASN A  36       6.278   6.891 -17.358  1.00  0.70           C  
ATOM    563  OD1 ASN A  36       5.900   7.946 -16.836  1.00  0.70           O  
ATOM    564  ND2 ASN A  36       7.404   6.798 -18.003  1.00  0.70           N  
ATOM    565  H   ASN A  36       6.019   5.420 -14.841  1.00  0.70           H  
ATOM    566  HA  ASN A  36       3.962   6.785 -16.290  1.00  0.70           H  
ATOM    567 1HB  ASN A  36       6.066   4.786 -17.073  1.00  0.70           H  
ATOM    568 2HB  ASN A  36       4.935   5.483 -18.238  1.00  0.70           H  
ATOM    569 1HD2 ASN A  36       7.991   7.601 -18.087  1.00  0.70           H  
ATOM    570 2HD2 ASN A  36       7.672   5.928 -18.413  1.00  0.70           H  
ATOM    571  N   LYS A  37       3.286   3.698 -15.571  1.00  0.70           N  
ATOM    572  CA  LYS A  37       2.193   2.737 -15.602  1.00  0.70           C  
ATOM    573  C   LYS A  37       0.960   3.377 -14.969  1.00  0.70           C  
ATOM    574  O   LYS A  37      -0.149   3.279 -15.498  1.00  0.70           O  
ATOM    575  CB  LYS A  37       2.569   1.446 -14.867  1.00  0.70           C  
ATOM    576  CG  LYS A  37       1.485   0.372 -14.848  1.00  0.70           C  
ATOM    577  CD  LYS A  37       1.181  -0.183 -16.225  1.00  0.70           C  
ATOM    578  CE  LYS A  37       0.180  -1.339 -16.131  1.00  0.70           C  
ATOM    579  NZ  LYS A  37      -0.211  -1.862 -17.477  1.00  0.70           N  
ATOM    580  H   LYS A  37       4.092   3.530 -14.970  1.00  0.70           H  
ATOM    581  HA  LYS A  37       1.962   2.500 -16.640  1.00  0.70           H  
ATOM    582 1HB  LYS A  37       3.470   1.021 -15.316  1.00  0.70           H  
ATOM    583 2HB  LYS A  37       2.808   1.676 -13.833  1.00  0.70           H  
ATOM    584 1HG  LYS A  37       1.803  -0.441 -14.222  1.00  0.70           H  
ATOM    585 2HG  LYS A  37       0.576   0.796 -14.421  1.00  0.70           H  
ATOM    586 1HD  LYS A  37       0.763   0.605 -16.854  1.00  0.70           H  
ATOM    587 2HD  LYS A  37       2.101  -0.542 -16.684  1.00  0.70           H  
ATOM    588 1HE  LYS A  37       0.628  -2.148 -15.552  1.00  0.70           H  
ATOM    589 2HE  LYS A  37      -0.715  -0.991 -15.614  1.00  0.70           H  
ATOM    590 1HZ  LYS A  37      -0.872  -2.619 -17.367  1.00  0.70           H  
ATOM    591 2HZ  LYS A  37      -0.638  -1.120 -18.014  1.00  0.70           H  
ATOM    592 3HZ  LYS A  37       0.606  -2.200 -17.965  1.00  0.70           H  
ATOM    593  N   TYR A  38       1.160   4.067 -13.842  1.00  0.70           N  
ATOM    594  CA  TYR A  38       0.050   4.735 -13.167  1.00  0.70           C  
ATOM    595  C   TYR A  38      -0.384   6.017 -13.856  1.00  0.70           C  
ATOM    596  O   TYR A  38      -1.574   6.347 -13.886  1.00  0.70           O  
ATOM    597  CB  TYR A  38       0.410   5.008 -11.721  1.00  0.70           C  
ATOM    598  CG  TYR A  38       0.313   3.802 -10.930  1.00  0.70           C  
ATOM    599  CD1 TYR A  38       1.427   3.159 -10.482  1.00  0.70           C  
ATOM    600  CD2 TYR A  38      -0.941   3.310 -10.669  1.00  0.70           C  
ATOM    601  CE1 TYR A  38       1.284   2.016  -9.773  1.00  0.70           C  
ATOM    602  CE2 TYR A  38      -1.088   2.170  -9.963  1.00  0.70           C  
ATOM    603  CZ  TYR A  38       0.007   1.520  -9.515  1.00  0.70           C  
ATOM    604  OH  TYR A  38      -0.165   0.377  -8.822  1.00  0.70           O  
ATOM    605  H   TYR A  38       2.101   4.102 -13.441  1.00  0.70           H  
ATOM    606  HA  TYR A  38      -0.804   4.060 -13.178  1.00  0.70           H  
ATOM    607 1HB  TYR A  38       1.439   5.383 -11.662  1.00  0.70           H  
ATOM    608 2HB  TYR A  38      -0.243   5.764 -11.304  1.00  0.70           H  
ATOM    609  HD1 TYR A  38       2.414   3.554 -10.699  1.00  0.70           H  
ATOM    610  HD2 TYR A  38      -1.819   3.841 -11.040  1.00  0.70           H  
ATOM    611  HE1 TYR A  38       2.162   1.501  -9.426  1.00  0.70           H  
ATOM    612  HE2 TYR A  38      -2.083   1.774  -9.759  1.00  0.70           H  
ATOM    613  HH  TYR A  38      -1.093   0.279  -8.594  1.00  0.70           H  
ATOM    614  N   ASN A  39       0.570   6.714 -14.451  1.00  0.70           N  
ATOM    615  CA  ASN A  39       0.282   7.941 -15.150  1.00  0.70           C  
ATOM    616  C   ASN A  39       1.157   8.090 -16.385  1.00  0.70           C  
ATOM    617  O   ASN A  39       2.195   8.752 -16.331  1.00  0.70           O  
ATOM    618  CB  ASN A  39       0.457   9.141 -14.271  1.00  0.70           C  
ATOM    619  CG  ASN A  39       0.004  10.382 -15.005  1.00  0.70           C  
ATOM    620  OD1 ASN A  39      -0.471  10.321 -16.170  1.00  0.70           O  
ATOM    621  ND2 ASN A  39       0.129  11.487 -14.347  1.00  0.70           N  
ATOM    622  H   ASN A  39       1.533   6.403 -14.377  1.00  0.70           H  
ATOM    623  HA  ASN A  39      -0.762   7.931 -15.452  1.00  0.70           H  
ATOM    624 1HB  ASN A  39      -0.130   9.027 -13.354  1.00  0.70           H  
ATOM    625 2HB  ASN A  39       1.505   9.243 -13.981  1.00  0.70           H  
ATOM    626 1HD2 ASN A  39      -0.176  12.385 -14.723  1.00  0.70           H  
ATOM    627 2HD2 ASN A  39       0.544  11.478 -13.423  1.00  0.70           H  
ATOM    628  N   PRO A  40       0.728   7.561 -17.535  1.00  0.69           N  
ATOM    629  CA  PRO A  40       1.428   7.588 -18.803  1.00  0.69           C  
ATOM    630  C   PRO A  40       1.741   9.003 -19.287  1.00  0.69           C  
ATOM    631  O   PRO A  40       2.577   9.176 -20.174  1.00  0.69           O  
ATOM    632  CB  PRO A  40       0.432   6.904 -19.747  1.00  0.69           C  
ATOM    633  CG  PRO A  40      -0.404   6.017 -18.851  1.00  0.69           C  
ATOM    634  CD  PRO A  40      -0.541   6.786 -17.569  1.00  0.69           C  
ATOM    635  HA  PRO A  40       2.352   7.001 -18.713  1.00  0.69           H  
ATOM    636 1HB  PRO A  40      -0.163   7.667 -20.272  1.00  0.69           H  
ATOM    637 2HB  PRO A  40       0.977   6.338 -20.515  1.00  0.69           H  
ATOM    638 1HG  PRO A  40      -1.370   5.790 -19.319  1.00  0.69           H  
ATOM    639 2HG  PRO A  40       0.109   5.052 -18.690  1.00  0.69           H  
ATOM    640 1HD  PRO A  40      -1.415   7.452 -17.600  1.00  0.69           H  
ATOM    641 2HD  PRO A  40      -0.592   6.051 -16.755  1.00  0.69           H  
ATOM    642  N   ASN A  41       1.032  10.014 -18.762  1.00  0.69           N  
ATOM    643  CA  ASN A  41       1.264  11.374 -19.209  1.00  0.69           C  
ATOM    644  C   ASN A  41       2.185  12.156 -18.271  1.00  0.69           C  
ATOM    645  O   ASN A  41       2.413  13.348 -18.482  1.00  0.69           O  
ATOM    646  CB  ASN A  41      -0.064  12.091 -19.344  1.00  0.69           C  
ATOM    647  CG  ASN A  41      -0.916  11.521 -20.453  1.00  0.69           C  
ATOM    648  OD1 ASN A  41      -0.415  11.166 -21.526  1.00  0.69           O  
ATOM    649  ND2 ASN A  41      -2.201  11.429 -20.212  1.00  0.69           N  
ATOM    650  H   ASN A  41       0.362   9.873 -18.006  1.00  0.69           H  
ATOM    651  HA  ASN A  41       1.750  11.342 -20.184  1.00  0.69           H  
ATOM    652 1HB  ASN A  41      -0.610  12.017 -18.400  1.00  0.69           H  
ATOM    653 2HB  ASN A  41       0.111  13.149 -19.538  1.00  0.69           H  
ATOM    654 1HD2 ASN A  41      -2.817  11.062 -20.911  1.00  0.69           H  
ATOM    655 2HD2 ASN A  41      -2.569  11.730 -19.331  1.00  0.69           H  
ATOM    656  N   ALA A  42       2.710  11.505 -17.235  1.00  0.68           N  
ATOM    657  CA  ALA A  42       3.583  12.206 -16.306  1.00  0.68           C  
ATOM    658  C   ALA A  42       4.897  12.594 -16.950  1.00  0.68           C  
ATOM    659  O   ALA A  42       5.480  11.833 -17.726  1.00  0.68           O  
ATOM    660  CB  ALA A  42       3.884  11.359 -15.088  1.00  0.68           C  
ATOM    661  H   ALA A  42       2.511  10.517 -17.079  1.00  0.68           H  
ATOM    662  HA  ALA A  42       3.076  13.116 -15.996  1.00  0.68           H  
ATOM    663 1HB  ALA A  42       4.514  11.934 -14.425  1.00  0.68           H  
ATOM    664 2HB  ALA A  42       2.961  11.099 -14.582  1.00  0.68           H  
ATOM    665 3HB  ALA A  42       4.399  10.447 -15.391  1.00  0.68           H  
ATOM    666  N   ASP A  43       5.412  13.752 -16.570  1.00  0.67           N  
ATOM    667  CA  ASP A  43       6.745  14.144 -17.011  1.00  0.67           C  
ATOM    668  C   ASP A  43       7.763  13.632 -15.990  1.00  0.67           C  
ATOM    669  O   ASP A  43       7.969  14.277 -14.962  1.00  0.67           O  
ATOM    670  CB  ASP A  43       6.839  15.671 -17.175  1.00  0.67           C  
ATOM    671  CG  ASP A  43       8.206  16.192 -17.733  1.00  0.67           C  
ATOM    672  OD1 ASP A  43       9.169  15.462 -17.730  1.00  0.67           O  
ATOM    673  OD2 ASP A  43       8.281  17.331 -18.144  1.00  0.67           O  
ATOM    674  H   ASP A  43       4.869  14.360 -15.956  1.00  0.67           H  
ATOM    675  HA  ASP A  43       6.953  13.677 -17.973  1.00  0.67           H  
ATOM    676 1HB  ASP A  43       6.045  16.002 -17.848  1.00  0.67           H  
ATOM    677 2HB  ASP A  43       6.655  16.146 -16.208  1.00  0.67           H  
ATOM    678  N   CYS A  44       8.344  12.451 -16.237  1.00  0.66           N  
ATOM    679  CA  CYS A  44       9.283  11.847 -15.283  1.00  0.66           C  
ATOM    680  C   CYS A  44      10.728  11.788 -15.788  1.00  0.66           C  
ATOM    681  O   CYS A  44      11.031  11.107 -16.775  1.00  0.66           O  
ATOM    682  CB  CYS A  44       8.861  10.438 -14.899  1.00  0.66           C  
ATOM    683  SG  CYS A  44       9.964   9.687 -13.677  1.00  0.66           S  
ATOM    684  H   CYS A  44       8.116  11.970 -17.099  1.00  0.66           H  
ATOM    685  HA  CYS A  44       9.275  12.451 -14.382  1.00  0.66           H  
ATOM    686 1HB  CYS A  44       7.855  10.459 -14.479  1.00  0.66           H  
ATOM    687 2HB  CYS A  44       8.834   9.803 -15.781  1.00  0.66           H  
ATOM    688  HG  CYS A  44       9.945  10.715 -12.830  1.00  0.66           H  
ATOM    689  N   LYS A  45      11.619  12.489 -15.092  1.00  0.66           N  
ATOM    690  CA  LYS A  45      13.033  12.540 -15.472  1.00  0.66           C  
ATOM    691  C   LYS A  45      13.952  11.908 -14.426  1.00  0.66           C  
ATOM    692  O   LYS A  45      13.661  11.972 -13.233  1.00  0.66           O  
ATOM    693  CB  LYS A  45      13.455  13.986 -15.727  1.00  0.66           C  
ATOM    694  CG  LYS A  45      12.769  14.643 -16.938  1.00  0.66           C  
ATOM    695  CD  LYS A  45      13.307  16.051 -17.176  1.00  0.66           C  
ATOM    696  CE  LYS A  45      12.711  16.708 -18.437  1.00  0.66           C  
ATOM    697  NZ  LYS A  45      11.257  17.043 -18.288  1.00  0.66           N  
ATOM    698  H   LYS A  45      11.279  13.028 -14.292  1.00  0.66           H  
ATOM    699  HA  LYS A  45      13.161  11.981 -16.398  1.00  0.66           H  
ATOM    700 1HB  LYS A  45      13.207  14.587 -14.854  1.00  0.66           H  
ATOM    701 2HB  LYS A  45      14.538  14.038 -15.874  1.00  0.66           H  
ATOM    702 1HG  LYS A  45      12.941  14.039 -17.828  1.00  0.66           H  
ATOM    703 2HG  LYS A  45      11.686  14.704 -16.766  1.00  0.66           H  
ATOM    704 1HD  LYS A  45      13.079  16.675 -16.312  1.00  0.66           H  
ATOM    705 2HD  LYS A  45      14.396  16.007 -17.289  1.00  0.66           H  
ATOM    706 1HE  LYS A  45      13.263  17.623 -18.645  1.00  0.66           H  
ATOM    707 2HE  LYS A  45      12.829  16.026 -19.279  1.00  0.66           H  
ATOM    708 1HZ  LYS A  45      10.896  17.467 -19.124  1.00  0.66           H  
ATOM    709 2HZ  LYS A  45      10.698  16.214 -18.106  1.00  0.66           H  
ATOM    710 3HZ  LYS A  45      11.111  17.676 -17.525  1.00  0.66           H  
ATOM    711  N   ILE A  46      15.067  11.333 -14.891  1.00  0.67           N  
ATOM    712  CA  ILE A  46      16.086  10.712 -14.034  1.00  0.67           C  
ATOM    713  C   ILE A  46      17.385  11.509 -14.087  1.00  0.67           C  
ATOM    714  O   ILE A  46      17.829  11.899 -15.175  1.00  0.67           O  
ATOM    715  CB  ILE A  46      16.379   9.247 -14.448  1.00  0.67           C  
ATOM    716  CG1 ILE A  46      15.095   8.372 -14.331  1.00  0.67           C  
ATOM    717  CG2 ILE A  46      17.471   8.654 -13.514  1.00  0.67           C  
ATOM    718  CD1 ILE A  46      15.221   6.986 -14.967  1.00  0.67           C  
ATOM    719  H   ILE A  46      15.217  11.324 -15.890  1.00  0.67           H  
ATOM    720  HA  ILE A  46      15.731  10.716 -13.007  1.00  0.67           H  
ATOM    721  HB  ILE A  46      16.722   9.214 -15.487  1.00  0.67           H  
ATOM    722 1HG1 ILE A  46      14.867   8.231 -13.284  1.00  0.67           H  
ATOM    723 2HG1 ILE A  46      14.263   8.892 -14.800  1.00  0.67           H  
ATOM    724 1HG2 ILE A  46      17.676   7.623 -13.799  1.00  0.67           H  
ATOM    725 2HG2 ILE A  46      18.382   9.226 -13.592  1.00  0.67           H  
ATOM    726 3HG2 ILE A  46      17.118   8.686 -12.480  1.00  0.67           H  
ATOM    727 1HD1 ILE A  46      14.293   6.439 -14.834  1.00  0.67           H  
ATOM    728 2HD1 ILE A  46      15.428   7.096 -16.027  1.00  0.67           H  
ATOM    729 3HD1 ILE A  46      16.033   6.434 -14.495  1.00  0.67           H  
ATOM    730  N   TYR A  47      17.956  11.781 -12.911  1.00  0.70           N  
ATOM    731  CA  TYR A  47      19.201  12.527 -12.816  1.00  0.70           C  
ATOM    732  C   TYR A  47      20.328  11.859 -12.034  1.00  0.70           C  
ATOM    733  O   TYR A  47      20.106  11.152 -11.045  1.00  0.70           O  
ATOM    734  CB  TYR A  47      18.946  13.865 -12.161  1.00  0.70           C  
ATOM    735  CG  TYR A  47      18.047  14.722 -12.919  1.00  0.70           C  
ATOM    736  CD1 TYR A  47      16.691  14.620 -12.775  1.00  0.70           C  
ATOM    737  CD2 TYR A  47      18.577  15.620 -13.752  1.00  0.70           C  
ATOM    738  CE1 TYR A  47      15.866  15.477 -13.485  1.00  0.70           C  
ATOM    739  CE2 TYR A  47      17.779  16.450 -14.462  1.00  0.70           C  
ATOM    740  CZ  TYR A  47      16.434  16.398 -14.328  1.00  0.70           C  
ATOM    741  OH  TYR A  47      15.687  17.317 -15.000  1.00  0.70           O  
ATOM    742  H   TYR A  47      17.493  11.467 -12.061  1.00  0.70           H  
ATOM    743  HA  TYR A  47      19.556  12.688 -13.825  1.00  0.70           H  
ATOM    744 1HB  TYR A  47      18.535  13.710 -11.186  1.00  0.70           H  
ATOM    745 2HB  TYR A  47      19.896  14.395 -12.042  1.00  0.70           H  
ATOM    746  HD1 TYR A  47      16.276  13.876 -12.092  1.00  0.70           H  
ATOM    747  HD2 TYR A  47      19.655  15.690 -13.852  1.00  0.70           H  
ATOM    748  HE1 TYR A  47      14.788  15.428 -13.366  1.00  0.70           H  
ATOM    749  HE2 TYR A  47      18.222  17.190 -15.126  1.00  0.70           H  
ATOM    750  HH  TYR A  47      16.110  17.436 -15.898  1.00  0.70           H  
ATOM    751  N   ALA A  48      21.546  12.148 -12.473  1.00  0.74           N  
ATOM    752  CA  ALA A  48      22.782  11.756 -11.797  1.00  0.74           C  
ATOM    753  C   ALA A  48      23.917  12.605 -12.346  1.00  0.74           C  
ATOM    754  O   ALA A  48      24.106  12.671 -13.558  1.00  0.74           O  
ATOM    755  CB  ALA A  48      23.093  10.275 -11.997  1.00  0.74           C  
ATOM    756  H   ALA A  48      21.604  12.733 -13.310  1.00  0.74           H  
ATOM    757  HA  ALA A  48      22.674  11.960 -10.730  1.00  0.74           H  
ATOM    758 1HB  ALA A  48      24.019  10.024 -11.470  1.00  0.74           H  
ATOM    759 2HB  ALA A  48      22.285   9.672 -11.605  1.00  0.74           H  
ATOM    760 3HB  ALA A  48      23.219  10.070 -13.051  1.00  0.74           H  
ATOM    761  N   ASP A  49      24.747  13.184 -11.476  1.00  0.80           N  
ATOM    762  CA  ASP A  49      25.866  14.011 -11.955  1.00  0.80           C  
ATOM    763  C   ASP A  49      26.825  13.175 -12.798  1.00  0.80           C  
ATOM    764  O   ASP A  49      27.481  13.675 -13.715  1.00  0.80           O  
ATOM    765  CB  ASP A  49      26.605  14.651 -10.785  1.00  0.80           C  
ATOM    766  CG  ASP A  49      27.587  15.806 -11.193  1.00  0.80           C  
ATOM    767  OD1 ASP A  49      27.134  16.826 -11.705  1.00  0.80           O  
ATOM    768  OD2 ASP A  49      28.764  15.706 -10.922  1.00  0.80           O  
ATOM    769  H   ASP A  49      24.574  13.094 -10.484  1.00  0.80           H  
ATOM    770  HA  ASP A  49      25.463  14.806 -12.581  1.00  0.80           H  
ATOM    771 1HB  ASP A  49      25.878  15.055 -10.076  1.00  0.80           H  
ATOM    772 2HB  ASP A  49      27.179  13.884 -10.263  1.00  0.80           H  
ATOM    773  N   SER A  50      26.911  11.898 -12.455  1.00  0.86           N  
ATOM    774  CA  SER A  50      27.729  10.947 -13.170  1.00  0.86           C  
ATOM    775  C   SER A  50      27.194   9.548 -12.942  1.00  0.86           C  
ATOM    776  O   SER A  50      26.522   9.295 -11.935  1.00  0.86           O  
ATOM    777  CB  SER A  50      29.178  11.060 -12.748  1.00  0.86           C  
ATOM    778  OG  SER A  50      29.349  10.730 -11.401  1.00  0.86           O  
ATOM    779  H   SER A  50      26.342  11.581 -11.689  1.00  0.86           H  
ATOM    780  HA  SER A  50      27.663  11.165 -14.237  1.00  0.86           H  
ATOM    781 1HB  SER A  50      29.774  10.382 -13.359  1.00  0.86           H  
ATOM    782 2HB  SER A  50      29.545  12.070 -12.930  1.00  0.86           H  
ATOM    783  HG  SER A  50      30.245  10.336 -11.326  1.00  0.86           H  
ATOM    784  N   ILE A  51      27.518   8.660 -13.873  1.00  0.92           N  
ATOM    785  CA  ILE A  51      27.124   7.258 -13.852  1.00  0.92           C  
ATOM    786  C   ILE A  51      28.343   6.352 -14.030  1.00  0.92           C  
ATOM    787  O   ILE A  51      29.214   6.645 -14.854  1.00  0.92           O  
ATOM    788  CB  ILE A  51      26.058   6.976 -14.930  1.00  0.92           C  
ATOM    789  CG1 ILE A  51      24.830   7.810 -14.698  1.00  0.92           C  
ATOM    790  CG2 ILE A  51      25.655   5.562 -14.899  1.00  0.92           C  
ATOM    791  CD1 ILE A  51      23.859   7.662 -15.775  1.00  0.92           C  
ATOM    792  H   ILE A  51      28.074   8.982 -14.652  1.00  0.92           H  
ATOM    793  HA  ILE A  51      26.683   7.030 -12.888  1.00  0.92           H  
ATOM    794  HB  ILE A  51      26.457   7.221 -15.912  1.00  0.92           H  
ATOM    795 1HG1 ILE A  51      24.362   7.516 -13.767  1.00  0.92           H  
ATOM    796 2HG1 ILE A  51      25.096   8.859 -14.637  1.00  0.92           H  
ATOM    797 1HG2 ILE A  51      24.906   5.370 -15.662  1.00  0.92           H  
ATOM    798 2HG2 ILE A  51      26.515   4.955 -15.087  1.00  0.92           H  
ATOM    799 3HG2 ILE A  51      25.244   5.325 -13.916  1.00  0.92           H  
ATOM    800 1HD1 ILE A  51      23.025   8.260 -15.554  1.00  0.92           H  
ATOM    801 2HD1 ILE A  51      24.298   7.976 -16.723  1.00  0.92           H  
ATOM    802 3HD1 ILE A  51      23.555   6.626 -15.839  1.00  0.92           H  
ATOM    803  N   SER A  52      28.434   5.286 -13.236  1.00  0.97           N  
ATOM    804  CA  SER A  52      29.561   4.360 -13.330  1.00  0.97           C  
ATOM    805  C   SER A  52      29.597   3.635 -14.667  1.00  0.97           C  
ATOM    806  O   SER A  52      28.562   3.456 -15.309  1.00  0.97           O  
ATOM    807  CB  SER A  52      29.452   3.316 -12.240  1.00  0.97           C  
ATOM    808  OG  SER A  52      28.300   2.494 -12.450  1.00  0.97           O  
ATOM    809  H   SER A  52      27.688   5.090 -12.565  1.00  0.97           H  
ATOM    810  HA  SER A  52      30.485   4.926 -13.208  1.00  0.97           H  
ATOM    811 1HB  SER A  52      30.349   2.700 -12.233  1.00  0.97           H  
ATOM    812 2HB  SER A  52      29.378   3.808 -11.266  1.00  0.97           H  
ATOM    813  HG  SER A  52      27.538   3.083 -12.204  1.00  0.97           H  
ATOM    814  N   LYS A  53      30.780   3.141 -15.048  1.00  1.00           N  
ATOM    815  CA  LYS A  53      30.919   2.406 -16.306  1.00  1.00           C  
ATOM    816  C   LYS A  53      29.958   1.236 -16.419  1.00  1.00           C  
ATOM    817  O   LYS A  53      29.330   1.037 -17.462  1.00  1.00           O  
ATOM    818  CB  LYS A  53      32.338   1.871 -16.475  1.00  1.00           C  
ATOM    819  CG  LYS A  53      32.539   1.119 -17.783  1.00  1.00           C  
ATOM    820  CD  LYS A  53      33.959   0.591 -17.940  1.00  1.00           C  
ATOM    821  CE  LYS A  53      34.095  -0.192 -19.245  1.00  1.00           C  
ATOM    822  NZ  LYS A  53      35.429  -0.801 -19.392  1.00  1.00           N  
ATOM    823  H   LYS A  53      31.595   3.304 -14.474  1.00  1.00           H  
ATOM    824  HA  LYS A  53      30.703   3.088 -17.125  1.00  1.00           H  
ATOM    825 1HB  LYS A  53      33.050   2.695 -16.444  1.00  1.00           H  
ATOM    826 2HB  LYS A  53      32.578   1.192 -15.658  1.00  1.00           H  
ATOM    827 1HG  LYS A  53      31.845   0.279 -17.817  1.00  1.00           H  
ATOM    828 2HG  LYS A  53      32.314   1.781 -18.618  1.00  1.00           H  
ATOM    829 1HD  LYS A  53      34.666   1.421 -17.946  1.00  1.00           H  
ATOM    830 2HD  LYS A  53      34.202  -0.069 -17.107  1.00  1.00           H  
ATOM    831 1HE  LYS A  53      33.347  -0.982 -19.267  1.00  1.00           H  
ATOM    832 2HE  LYS A  53      33.922   0.483 -20.083  1.00  1.00           H  
ATOM    833 1HZ  LYS A  53      35.479  -1.322 -20.266  1.00  1.00           H  
ATOM    834 2HZ  LYS A  53      36.143  -0.095 -19.385  1.00  1.00           H  
ATOM    835 3HZ  LYS A  53      35.579  -1.446 -18.627  1.00  1.00           H  
ATOM    836  N   VAL A  54      29.821   0.466 -15.345  1.00  1.00           N  
ATOM    837  CA  VAL A  54      28.963  -0.697 -15.424  1.00  1.00           C  
ATOM    838  C   VAL A  54      27.529  -0.262 -15.632  1.00  1.00           C  
ATOM    839  O   VAL A  54      26.827  -0.829 -16.470  1.00  1.00           O  
ATOM    840  CB  VAL A  54      29.054  -1.560 -14.163  1.00  1.00           C  
ATOM    841  CG1 VAL A  54      28.032  -2.666 -14.241  1.00  1.00           C  
ATOM    842  CG2 VAL A  54      30.443  -2.133 -14.043  1.00  1.00           C  
ATOM    843  H   VAL A  54      30.327   0.679 -14.499  1.00  1.00           H  
ATOM    844  HA  VAL A  54      29.273  -1.301 -16.278  1.00  1.00           H  
ATOM    845  HB  VAL A  54      28.822  -0.949 -13.287  1.00  1.00           H  
ATOM    846 1HG1 VAL A  54      28.088  -3.273 -13.345  1.00  1.00           H  
ATOM    847 2HG1 VAL A  54      27.041  -2.253 -14.340  1.00  1.00           H  
ATOM    848 3HG1 VAL A  54      28.247  -3.283 -15.112  1.00  1.00           H  
ATOM    849 1HG2 VAL A  54      30.510  -2.747 -13.152  1.00  1.00           H  
ATOM    850 2HG2 VAL A  54      30.657  -2.746 -14.921  1.00  1.00           H  
ATOM    851 3HG2 VAL A  54      31.166  -1.321 -13.981  1.00  1.00           H  
ATOM    852  N   SER A  55      27.078   0.749 -14.889  1.00  0.99           N  
ATOM    853  CA  SER A  55      25.708   1.186 -15.082  1.00  0.99           C  
ATOM    854  C   SER A  55      25.479   1.688 -16.502  1.00  0.99           C  
ATOM    855  O   SER A  55      24.420   1.432 -17.080  1.00  0.99           O  
ATOM    856  CB  SER A  55      25.322   2.222 -14.089  1.00  0.99           C  
ATOM    857  OG  SER A  55      24.005   2.616 -14.309  1.00  0.99           O  
ATOM    858  H   SER A  55      27.667   1.235 -14.202  1.00  0.99           H  
ATOM    859  HA  SER A  55      25.055   0.327 -14.927  1.00  0.99           H  
ATOM    860 1HB  SER A  55      25.421   1.823 -13.104  1.00  0.99           H  
ATOM    861 2HB  SER A  55      25.991   3.037 -14.152  1.00  0.99           H  
ATOM    862  HG  SER A  55      23.973   2.944 -15.212  1.00  0.99           H  
ATOM    863  N   LYS A  56      26.443   2.434 -17.058  1.00  0.97           N  
ATOM    864  CA  LYS A  56      26.288   2.937 -18.418  1.00  0.97           C  
ATOM    865  C   LYS A  56      26.169   1.776 -19.397  1.00  0.97           C  
ATOM    866  O   LYS A  56      25.377   1.832 -20.339  1.00  0.97           O  
ATOM    867  CB  LYS A  56      27.439   3.867 -18.799  1.00  0.97           C  
ATOM    868  CG  LYS A  56      27.377   5.207 -18.071  1.00  0.97           C  
ATOM    869  CD  LYS A  56      28.352   6.230 -18.600  1.00  0.97           C  
ATOM    870  CE  LYS A  56      29.775   5.895 -18.205  1.00  0.97           C  
ATOM    871  NZ  LYS A  56      30.714   7.003 -18.545  1.00  0.97           N  
ATOM    872  H   LYS A  56      27.291   2.648 -16.529  1.00  0.97           H  
ATOM    873  HA  LYS A  56      25.368   3.509 -18.471  1.00  0.97           H  
ATOM    874 1HB  LYS A  56      28.387   3.387 -18.542  1.00  0.97           H  
ATOM    875 2HB  LYS A  56      27.434   4.044 -19.873  1.00  0.97           H  
ATOM    876 1HG  LYS A  56      26.364   5.608 -18.114  1.00  0.97           H  
ATOM    877 2HG  LYS A  56      27.634   5.034 -17.040  1.00  0.97           H  
ATOM    878 1HD  LYS A  56      28.282   6.283 -19.684  1.00  0.97           H  
ATOM    879 2HD  LYS A  56      28.100   7.207 -18.184  1.00  0.97           H  
ATOM    880 1HE  LYS A  56      29.815   5.707 -17.135  1.00  0.97           H  
ATOM    881 2HE  LYS A  56      30.088   4.993 -18.731  1.00  0.97           H  
ATOM    882 1HZ  LYS A  56      31.650   6.748 -18.268  1.00  0.97           H  
ATOM    883 2HZ  LYS A  56      30.690   7.176 -19.537  1.00  0.97           H  
ATOM    884 3HZ  LYS A  56      30.434   7.839 -18.049  1.00  0.97           H  
ATOM    885  N   ASN A  57      26.918   0.699 -19.165  1.00  0.95           N  
ATOM    886  CA  ASN A  57      26.807  -0.456 -20.039  1.00  0.95           C  
ATOM    887  C   ASN A  57      25.417  -1.091 -19.926  1.00  0.95           C  
ATOM    888  O   ASN A  57      24.838  -1.503 -20.938  1.00  0.95           O  
ATOM    889  CB  ASN A  57      27.909  -1.440 -19.743  1.00  0.95           C  
ATOM    890  CG  ASN A  57      29.244  -0.958 -20.277  1.00  0.95           C  
ATOM    891  OD1 ASN A  57      29.300  -0.138 -21.202  1.00  0.95           O  
ATOM    892  ND2 ASN A  57      30.315  -1.448 -19.724  1.00  0.95           N  
ATOM    893  H   ASN A  57      27.590   0.694 -18.394  1.00  0.95           H  
ATOM    894  HA  ASN A  57      26.926  -0.118 -21.067  1.00  0.95           H  
ATOM    895 1HB  ASN A  57      27.990  -1.591 -18.666  1.00  0.95           H  
ATOM    896 2HB  ASN A  57      27.660  -2.393 -20.192  1.00  0.95           H  
ATOM    897 1HD2 ASN A  57      31.208  -1.170 -20.065  1.00  0.95           H  
ATOM    898 2HD2 ASN A  57      30.237  -2.106 -18.976  1.00  0.95           H  
ATOM    899  N   VAL A  58      24.842  -1.097 -18.717  1.00  0.93           N  
ATOM    900  CA  VAL A  58      23.495  -1.632 -18.543  1.00  0.93           C  
ATOM    901  C   VAL A  58      22.514  -0.766 -19.321  1.00  0.93           C  
ATOM    902  O   VAL A  58      21.675  -1.292 -20.054  1.00  0.93           O  
ATOM    903  CB  VAL A  58      23.074  -1.688 -17.060  1.00  0.93           C  
ATOM    904  CG1 VAL A  58      21.574  -2.076 -16.958  1.00  0.93           C  
ATOM    905  CG2 VAL A  58      23.961  -2.704 -16.306  1.00  0.93           C  
ATOM    906  H   VAL A  58      25.372  -0.760 -17.910  1.00  0.93           H  
ATOM    907  HA  VAL A  58      23.467  -2.645 -18.947  1.00  0.93           H  
ATOM    908  HB  VAL A  58      23.192  -0.705 -16.616  1.00  0.93           H  
ATOM    909 1HG1 VAL A  58      21.278  -2.100 -15.909  1.00  0.93           H  
ATOM    910 2HG1 VAL A  58      20.969  -1.338 -17.490  1.00  0.93           H  
ATOM    911 3HG1 VAL A  58      21.418  -3.059 -17.402  1.00  0.93           H  
ATOM    912 1HG2 VAL A  58      23.670  -2.731 -15.260  1.00  0.93           H  
ATOM    913 2HG2 VAL A  58      23.840  -3.691 -16.747  1.00  0.93           H  
ATOM    914 3HG2 VAL A  58      24.997  -2.408 -16.381  1.00  0.93           H  
ATOM    915  N   LEU A  59      22.667   0.561 -19.214  1.00  0.95           N  
ATOM    916  CA  LEU A  59      21.798   1.485 -19.932  1.00  0.95           C  
ATOM    917  C   LEU A  59      21.904   1.287 -21.441  1.00  0.95           C  
ATOM    918  O   LEU A  59      20.889   1.285 -22.146  1.00  0.95           O  
ATOM    919  CB  LEU A  59      22.160   2.939 -19.579  1.00  0.95           C  
ATOM    920  CG  LEU A  59      21.787   3.398 -18.180  1.00  0.95           C  
ATOM    921  CD1 LEU A  59      22.391   4.769 -17.872  1.00  0.95           C  
ATOM    922  CD2 LEU A  59      20.314   3.486 -18.138  1.00  0.95           C  
ATOM    923  H   LEU A  59      23.390   0.925 -18.593  1.00  0.95           H  
ATOM    924  HA  LEU A  59      20.779   1.310 -19.617  1.00  0.95           H  
ATOM    925 1HB  LEU A  59      23.230   3.063 -19.696  1.00  0.95           H  
ATOM    926 2HB  LEU A  59      21.662   3.599 -20.289  1.00  0.95           H  
ATOM    927  HG  LEU A  59      22.149   2.683 -17.438  1.00  0.95           H  
ATOM    928 1HD1 LEU A  59      22.086   5.080 -16.877  1.00  0.95           H  
ATOM    929 2HD1 LEU A  59      23.472   4.714 -17.915  1.00  0.95           H  
ATOM    930 3HD1 LEU A  59      22.035   5.495 -18.602  1.00  0.95           H  
ATOM    931 1HD2 LEU A  59      20.001   3.820 -17.165  1.00  0.95           H  
ATOM    932 2HD2 LEU A  59      19.983   4.201 -18.890  1.00  0.95           H  
ATOM    933 3HD2 LEU A  59      19.894   2.514 -18.350  1.00  0.95           H  
ATOM    934  N   ASN A  60      23.118   1.057 -21.938  1.00  0.99           N  
ATOM    935  CA  ASN A  60      23.314   0.842 -23.363  1.00  0.99           C  
ATOM    936  C   ASN A  60      22.630  -0.447 -23.830  1.00  0.99           C  
ATOM    937  O   ASN A  60      22.116  -0.514 -24.946  1.00  0.99           O  
ATOM    938  CB  ASN A  60      24.794   0.802 -23.685  1.00  0.99           C  
ATOM    939  CG  ASN A  60      25.455   2.155 -23.584  1.00  0.99           C  
ATOM    940  OD1 ASN A  60      24.802   3.206 -23.661  1.00  0.99           O  
ATOM    941  ND2 ASN A  60      26.752   2.147 -23.412  1.00  0.99           N  
ATOM    942  H   ASN A  60      23.929   1.080 -21.320  1.00  0.99           H  
ATOM    943  HA  ASN A  60      22.855   1.668 -23.906  1.00  0.99           H  
ATOM    944 1HB  ASN A  60      25.290   0.120 -22.997  1.00  0.99           H  
ATOM    945 2HB  ASN A  60      24.936   0.412 -24.691  1.00  0.99           H  
ATOM    946 1HD2 ASN A  60      27.252   3.007 -23.333  1.00  0.99           H  
ATOM    947 2HD2 ASN A  60      27.240   1.277 -23.359  1.00  0.99           H  
ATOM    948  N   GLU A  61      22.613  -1.473 -22.973  1.00  1.06           N  
ATOM    949  CA  GLU A  61      21.968  -2.731 -23.331  1.00  1.06           C  
ATOM    950  C   GLU A  61      20.439  -2.634 -23.328  1.00  1.06           C  
ATOM    951  O   GLU A  61      19.777  -3.183 -24.212  1.00  1.06           O  
ATOM    952  CB  GLU A  61      22.403  -3.856 -22.383  1.00  1.06           C  
ATOM    953  CG  GLU A  61      21.807  -5.236 -22.718  1.00  1.06           C  
ATOM    954  CD  GLU A  61      22.258  -5.773 -24.065  1.00  1.06           C  
ATOM    955  OE1 GLU A  61      23.277  -5.355 -24.549  1.00  1.06           O  
ATOM    956  OE2 GLU A  61      21.575  -6.629 -24.610  1.00  1.06           O  
ATOM    957  H   GLU A  61      23.086  -1.386 -22.072  1.00  1.06           H  
ATOM    958  HA  GLU A  61      22.283  -2.995 -24.338  1.00  1.06           H  
ATOM    959 1HB  GLU A  61      23.490  -3.938 -22.392  1.00  1.06           H  
ATOM    960 2HB  GLU A  61      22.108  -3.603 -21.363  1.00  1.06           H  
ATOM    961 1HG  GLU A  61      22.102  -5.941 -21.944  1.00  1.06           H  
ATOM    962 2HG  GLU A  61      20.720  -5.157 -22.704  1.00  1.06           H  
ATOM    963  N   ILE A  62      19.867  -1.952 -22.333  1.00  1.15           N  
ATOM    964  CA  ILE A  62      18.411  -1.889 -22.254  1.00  1.15           C  
ATOM    965  C   ILE A  62      17.790  -0.831 -23.178  1.00  1.15           C  
ATOM    966  O   ILE A  62      16.657  -1.001 -23.646  1.00  1.15           O  
ATOM    967  CB  ILE A  62      17.947  -1.655 -20.806  1.00  1.15           C  
ATOM    968  CG1 ILE A  62      18.363  -0.303 -20.350  1.00  1.15           C  
ATOM    969  CG2 ILE A  62      18.506  -2.762 -19.882  1.00  1.15           C  
ATOM    970  CD1 ILE A  62      17.832   0.072 -19.056  1.00  1.15           C  
ATOM    971  H   ILE A  62      20.453  -1.519 -21.616  1.00  1.15           H  
ATOM    972  HA  ILE A  62      18.022  -2.858 -22.560  1.00  1.15           H  
ATOM    973  HB  ILE A  62      16.873  -1.672 -20.768  1.00  1.15           H  
ATOM    974 1HG1 ILE A  62      19.428  -0.271 -20.331  1.00  1.15           H  
ATOM    975 2HG1 ILE A  62      18.002   0.439 -21.041  1.00  1.15           H  
ATOM    976 1HG2 ILE A  62      18.163  -2.599 -18.865  1.00  1.15           H  
ATOM    977 2HG2 ILE A  62      18.154  -3.731 -20.229  1.00  1.15           H  
ATOM    978 3HG2 ILE A  62      19.595  -2.742 -19.903  1.00  1.15           H  
ATOM    979 1HD1 ILE A  62      18.175   1.066 -18.825  1.00  1.15           H  
ATOM    980 2HD1 ILE A  62      16.735   0.057 -19.091  1.00  1.15           H  
ATOM    981 3HD1 ILE A  62      18.187  -0.622 -18.314  1.00  1.15           H  
ATOM    982  N   ASN A  63      18.533   0.230 -23.514  1.00  1.22           N  
ATOM    983  CA  ASN A  63      17.954   1.259 -24.362  1.00  1.22           C  
ATOM    984  C   ASN A  63      16.653   1.844 -23.797  1.00  1.22           C  
ATOM    985  O   ASN A  63      16.677   2.816 -23.027  1.00  1.22           O  
ATOM    986  CB  ASN A  63      17.784   0.769 -25.794  1.00  1.22           C  
ATOM    987  CG  ASN A  63      19.104   0.503 -26.462  1.00  1.22           C  
ATOM    988  OD1 ASN A  63      19.996   1.362 -26.453  1.00  1.22           O  
ATOM    989  ND2 ASN A  63      19.251  -0.664 -27.031  1.00  1.22           N  
ATOM    990  H   ASN A  63      19.468   0.361 -23.131  1.00  1.22           H  
ATOM    991  HA  ASN A  63      18.667   2.086 -24.397  1.00  1.22           H  
ATOM    992 1HB  ASN A  63      17.199  -0.141 -25.837  1.00  1.22           H  
ATOM    993 2HB  ASN A  63      17.249   1.527 -26.370  1.00  1.22           H  
ATOM    994 1HD2 ASN A  63      20.117  -0.895 -27.477  1.00  1.22           H  
ATOM    995 2HD2 ASN A  63      18.507  -1.330 -27.005  1.00  1.22           H  
ATOM    996  N   GLU A  64      15.529   1.345 -24.305  1.00  1.24           N  
ATOM    997  CA  GLU A  64      14.199   1.856 -23.987  1.00  1.24           C  
ATOM    998  C   GLU A  64      14.183   3.336 -24.309  1.00  1.24           C  
ATOM    999  O   GLU A  64      14.347   3.740 -25.460  1.00  1.24           O  
ATOM   1000  CB  GLU A  64      13.845   1.673 -22.496  1.00  1.24           C  
ATOM   1001  CG  GLU A  64      13.786   0.292 -21.980  1.00  1.24           C  
ATOM   1002  CD  GLU A  64      13.312   0.274 -20.545  1.00  1.24           C  
ATOM   1003  OE1 GLU A  64      12.124   0.320 -20.340  1.00  1.24           O  
ATOM   1004  OE2 GLU A  64      14.129   0.230 -19.662  1.00  1.24           O  
ATOM   1005  H   GLU A  64      15.626   0.508 -24.862  1.00  1.24           H  
ATOM   1006  HA  GLU A  64      13.459   1.349 -24.608  1.00  1.24           H  
ATOM   1007 1HB  GLU A  64      14.580   2.159 -21.883  1.00  1.24           H  
ATOM   1008 2HB  GLU A  64      12.876   2.127 -22.287  1.00  1.24           H  
ATOM   1009 1HG  GLU A  64      13.110  -0.294 -22.596  1.00  1.24           H  
ATOM   1010 2HG  GLU A  64      14.778  -0.145 -22.041  1.00  1.24           H  
ATOM   1011  N   ALA A  65      13.995   4.138 -23.275  1.00  1.20           N  
ATOM   1012  CA  ALA A  65      13.976   5.571 -23.365  1.00  1.20           C  
ATOM   1013  C   ALA A  65      14.584   6.098 -22.088  1.00  1.20           C  
ATOM   1014  O   ALA A  65      14.091   7.068 -21.497  1.00  1.20           O  
ATOM   1015  CB  ALA A  65      12.568   6.095 -23.560  1.00  1.20           C  
ATOM   1016  H   ALA A  65      13.869   3.730 -22.363  1.00  1.20           H  
ATOM   1017  HA  ALA A  65      14.604   5.879 -24.199  1.00  1.20           H  
ATOM   1018 1HB  ALA A  65      12.591   7.183 -23.615  1.00  1.20           H  
ATOM   1019 2HB  ALA A  65      12.158   5.692 -24.487  1.00  1.20           H  
ATOM   1020 3HB  ALA A  65      11.946   5.787 -22.722  1.00  1.20           H  
ATOM   1021  N   ILE A  66      15.650   5.439 -21.640  1.00  1.12           N  
ATOM   1022  CA  ILE A  66      16.289   5.895 -20.420  1.00  1.12           C  
ATOM   1023  C   ILE A  66      17.459   6.801 -20.693  1.00  1.12           C  
ATOM   1024  O   ILE A  66      18.499   6.389 -21.209  1.00  1.12           O  
ATOM   1025  CB  ILE A  66      16.769   4.743 -19.536  1.00  1.12           C  
ATOM   1026  CG1 ILE A  66      15.603   3.810 -19.249  1.00  1.12           C  
ATOM   1027  CG2 ILE A  66      17.358   5.328 -18.241  1.00  1.12           C  
ATOM   1028  CD1 ILE A  66      14.435   4.495 -18.558  1.00  1.12           C  
ATOM   1029  H   ILE A  66      16.009   4.626 -22.151  1.00  1.12           H  
ATOM   1030  HA  ILE A  66      15.564   6.464 -19.844  1.00  1.12           H  
ATOM   1031  HB  ILE A  66      17.531   4.164 -20.065  1.00  1.12           H  
ATOM   1032 1HG1 ILE A  66      15.253   3.410 -20.183  1.00  1.12           H  
ATOM   1033 2HG1 ILE A  66      15.947   2.980 -18.641  1.00  1.12           H  
ATOM   1034 1HG2 ILE A  66      17.707   4.539 -17.609  1.00  1.12           H  
ATOM   1035 2HG2 ILE A  66      18.192   5.986 -18.485  1.00  1.12           H  
ATOM   1036 3HG2 ILE A  66      16.595   5.897 -17.722  1.00  1.12           H  
ATOM   1037 1HD1 ILE A  66      13.632   3.776 -18.405  1.00  1.12           H  
ATOM   1038 2HD1 ILE A  66      14.753   4.897 -17.597  1.00  1.12           H  
ATOM   1039 3HD1 ILE A  66      14.073   5.306 -19.182  1.00  1.12           H  
ATOM   1040  N   PHE A  67      17.284   8.040 -20.303  1.00  1.04           N  
ATOM   1041  CA  PHE A  67      18.297   9.045 -20.469  1.00  1.04           C  
ATOM   1042  C   PHE A  67      18.489   9.614 -19.092  1.00  1.04           C  
ATOM   1043  O   PHE A  67      17.518   9.714 -18.339  1.00  1.04           O  
ATOM   1044  CB  PHE A  67      17.823  10.132 -21.431  1.00  1.04           C  
ATOM   1045  CG  PHE A  67      17.478   9.607 -22.804  1.00  1.04           C  
ATOM   1046  CD1 PHE A  67      16.190   9.155 -23.073  1.00  1.04           C  
ATOM   1047  CD2 PHE A  67      18.420   9.545 -23.814  1.00  1.04           C  
ATOM   1048  CE1 PHE A  67      15.853   8.664 -24.315  1.00  1.04           C  
ATOM   1049  CE2 PHE A  67      18.084   9.047 -25.062  1.00  1.04           C  
ATOM   1050  CZ  PHE A  67      16.797   8.607 -25.310  1.00  1.04           C  
ATOM   1051  H   PHE A  67      16.400   8.294 -19.889  1.00  1.04           H  
ATOM   1052  HA  PHE A  67      19.229   8.597 -20.815  1.00  1.04           H  
ATOM   1053 1HB  PHE A  67      16.942  10.623 -21.022  1.00  1.04           H  
ATOM   1054 2HB  PHE A  67      18.601  10.888 -21.536  1.00  1.04           H  
ATOM   1055  HD1 PHE A  67      15.437   9.194 -22.285  1.00  1.04           H  
ATOM   1056  HD2 PHE A  67      19.436   9.890 -23.618  1.00  1.04           H  
ATOM   1057  HE1 PHE A  67      14.838   8.321 -24.506  1.00  1.04           H  
ATOM   1058  HE2 PHE A  67      18.834   9.002 -25.850  1.00  1.04           H  
ATOM   1059  HZ  PHE A  67      16.532   8.217 -26.293  1.00  1.04           H  
ATOM   1060  N   VAL A  68      19.707   9.980 -18.752  1.00  0.96           N  
ATOM   1061  CA  VAL A  68      19.932  10.553 -17.441  1.00  0.96           C  
ATOM   1062  C   VAL A  68      20.602  11.910 -17.585  1.00  0.96           C  
ATOM   1063  O   VAL A  68      21.595  12.048 -18.302  1.00  0.96           O  
ATOM   1064  CB  VAL A  68      20.769   9.599 -16.570  1.00  0.96           C  
ATOM   1065  CG1 VAL A  68      20.989  10.233 -15.203  1.00  0.96           C  
ATOM   1066  CG2 VAL A  68      20.041   8.224 -16.430  1.00  0.96           C  
ATOM   1067  H   VAL A  68      20.474   9.872 -19.399  1.00  0.96           H  
ATOM   1068  HA  VAL A  68      18.973  10.698 -16.951  1.00  0.96           H  
ATOM   1069  HB  VAL A  68      21.739   9.455 -17.030  1.00  0.96           H  
ATOM   1070 1HG1 VAL A  68      21.569   9.583 -14.576  1.00  0.96           H  
ATOM   1071 2HG1 VAL A  68      21.508  11.186 -15.313  1.00  0.96           H  
ATOM   1072 3HG1 VAL A  68      20.033  10.397 -14.744  1.00  0.96           H  
ATOM   1073 1HG2 VAL A  68      20.635   7.555 -15.811  1.00  0.96           H  
ATOM   1074 2HG2 VAL A  68      19.071   8.379 -15.969  1.00  0.96           H  
ATOM   1075 3HG2 VAL A  68      19.905   7.773 -17.409  1.00  0.96           H  
ATOM   1076  N   GLU A  69      20.029  12.906 -16.931  1.00  0.91           N  
ATOM   1077  CA  GLU A  69      20.535  14.273 -16.983  1.00  0.91           C  
ATOM   1078  C   GLU A  69      21.437  14.570 -15.777  1.00  0.91           C  
ATOM   1079  O   GLU A  69      21.293  13.954 -14.726  1.00  0.91           O  
ATOM   1080  CB  GLU A  69      19.362  15.247 -17.081  1.00  0.91           C  
ATOM   1081  CG  GLU A  69      18.548  15.220 -18.378  1.00  0.91           C  
ATOM   1082  CD  GLU A  69      17.377  16.261 -18.409  1.00  0.91           C  
ATOM   1083  OE1 GLU A  69      17.174  16.978 -17.438  1.00  0.91           O  
ATOM   1084  OE2 GLU A  69      16.703  16.314 -19.411  1.00  0.91           O  
ATOM   1085  H   GLU A  69      19.213  12.687 -16.353  1.00  0.91           H  
ATOM   1086  HA  GLU A  69      21.137  14.383 -17.885  1.00  0.91           H  
ATOM   1087 1HB  GLU A  69      18.651  14.922 -16.365  1.00  0.91           H  
ATOM   1088 2HB  GLU A  69      19.675  16.263 -16.845  1.00  0.91           H  
ATOM   1089 1HG  GLU A  69      19.219  15.419 -19.213  1.00  0.91           H  
ATOM   1090 2HG  GLU A  69      18.139  14.218 -18.508  1.00  0.91           H  
ATOM   1091  N   SER A  70      22.394  15.483 -15.936  1.00  0.89           N  
ATOM   1092  CA  SER A  70      23.343  15.807 -14.859  1.00  0.89           C  
ATOM   1093  C   SER A  70      22.800  16.531 -13.615  1.00  0.89           C  
ATOM   1094  O   SER A  70      23.202  16.221 -12.494  1.00  0.89           O  
ATOM   1095  CB  SER A  70      24.468  16.636 -15.429  1.00  0.89           C  
ATOM   1096  OG  SER A  70      25.224  15.889 -16.345  1.00  0.89           O  
ATOM   1097  H   SER A  70      22.475  15.956 -16.823  1.00  0.89           H  
ATOM   1098  HA  SER A  70      23.772  14.867 -14.524  1.00  0.89           H  
ATOM   1099 1HB  SER A  70      24.058  17.519 -15.919  1.00  0.89           H  
ATOM   1100 2HB  SER A  70      25.110  16.978 -14.615  1.00  0.89           H  
ATOM   1101  HG  SER A  70      25.637  15.180 -15.827  1.00  0.89           H  
ATOM   1102  N   TYR A  71      21.904  17.498 -13.801  1.00  0.88           N  
ATOM   1103  CA  TYR A  71      21.429  18.308 -12.675  1.00  0.88           C  
ATOM   1104  C   TYR A  71      19.940  18.619 -12.829  1.00  0.88           C  
ATOM   1105  O   TYR A  71      19.532  19.057 -13.903  1.00  0.88           O  
ATOM   1106  CB  TYR A  71      22.216  19.624 -12.658  1.00  0.88           C  
ATOM   1107  CG  TYR A  71      21.821  20.593 -11.579  1.00  0.88           C  
ATOM   1108  CD1 TYR A  71      22.398  20.527 -10.326  1.00  0.88           C  
ATOM   1109  CD2 TYR A  71      20.851  21.537 -11.845  1.00  0.88           C  
ATOM   1110  CE1 TYR A  71      22.007  21.415  -9.339  1.00  0.88           C  
ATOM   1111  CE2 TYR A  71      20.460  22.417 -10.871  1.00  0.88           C  
ATOM   1112  CZ  TYR A  71      21.030  22.364  -9.623  1.00  0.88           C  
ATOM   1113  OH  TYR A  71      20.629  23.260  -8.665  1.00  0.88           O  
ATOM   1114  H   TYR A  71      21.575  17.693 -14.736  1.00  0.88           H  
ATOM   1115  HA  TYR A  71      21.617  17.751 -11.765  1.00  0.88           H  
ATOM   1116 1HB  TYR A  71      23.279  19.398 -12.532  1.00  0.88           H  
ATOM   1117 2HB  TYR A  71      22.102  20.124 -13.618  1.00  0.88           H  
ATOM   1118  HD1 TYR A  71      23.159  19.776 -10.121  1.00  0.88           H  
ATOM   1119  HD2 TYR A  71      20.388  21.580 -12.830  1.00  0.88           H  
ATOM   1120  HE1 TYR A  71      22.463  21.365  -8.350  1.00  0.88           H  
ATOM   1121  HE2 TYR A  71      19.689  23.157 -11.089  1.00  0.88           H  
ATOM   1122  HH  TYR A  71      19.998  23.873  -9.055  1.00  0.88           H  
ATOM   1123  N   PRO A  72      19.110  18.445 -11.783  1.00  0.87           N  
ATOM   1124  CA  PRO A  72      17.676  18.614 -11.840  1.00  0.87           C  
ATOM   1125  C   PRO A  72      17.090  19.978 -11.999  1.00  0.87           C  
ATOM   1126  O   PRO A  72      17.500  20.941 -11.353  1.00  0.87           O  
ATOM   1127  CB  PRO A  72      17.235  18.022 -10.511  1.00  0.87           C  
ATOM   1128  CG  PRO A  72      18.394  18.183  -9.602  1.00  0.87           C  
ATOM   1129  CD  PRO A  72      19.606  17.994 -10.476  1.00  0.87           C  
ATOM   1130  HA  PRO A  72      17.272  18.014 -12.607  1.00  0.87           H  
ATOM   1131 1HB  PRO A  72      16.366  18.548 -10.169  1.00  0.87           H  
ATOM   1132 2HB  PRO A  72      16.942  16.974 -10.652  1.00  0.87           H  
ATOM   1133 1HG  PRO A  72      18.371  19.176  -9.127  1.00  0.87           H  
ATOM   1134 2HG  PRO A  72      18.320  17.451  -8.796  1.00  0.87           H  
ATOM   1135 1HD  PRO A  72      20.407  18.621 -10.095  1.00  0.87           H  
ATOM   1136 2HD  PRO A  72      19.884  16.925 -10.513  1.00  0.87           H  
ATOM   1137  N   LYS A  73      15.963  19.995 -12.721  1.00  0.84           N  
ATOM   1138  CA  LYS A  73      15.109  21.179 -12.754  1.00  0.84           C  
ATOM   1139  C   LYS A  73      14.097  21.086 -11.604  1.00  0.84           C  
ATOM   1140  O   LYS A  73      13.400  22.048 -11.279  1.00  0.84           O  
ATOM   1141  CB  LYS A  73      14.400  21.307 -14.102  1.00  0.84           C  
ATOM   1142  CG  LYS A  73      15.346  21.565 -15.277  1.00  0.84           C  
ATOM   1143  CD  LYS A  73      14.592  21.723 -16.595  1.00  0.84           C  
ATOM   1144  CE  LYS A  73      15.551  22.021 -17.747  1.00  0.84           C  
ATOM   1145  NZ  LYS A  73      14.838  22.180 -19.046  1.00  0.84           N  
ATOM   1146  H   LYS A  73      15.725  19.176 -13.307  1.00  0.84           H  
ATOM   1147  HA  LYS A  73      15.722  22.067 -12.594  1.00  0.84           H  
ATOM   1148 1HB  LYS A  73      13.844  20.391 -14.307  1.00  0.84           H  
ATOM   1149 2HB  LYS A  73      13.680  22.123 -14.058  1.00  0.84           H  
ATOM   1150 1HG  LYS A  73      15.923  22.471 -15.085  1.00  0.84           H  
ATOM   1151 2HG  LYS A  73      16.042  20.727 -15.365  1.00  0.84           H  
ATOM   1152 1HD  LYS A  73      14.050  20.800 -16.813  1.00  0.84           H  
ATOM   1153 2HD  LYS A  73      13.872  22.537 -16.510  1.00  0.84           H  
ATOM   1154 1HE  LYS A  73      16.094  22.939 -17.526  1.00  0.84           H  
ATOM   1155 2HE  LYS A  73      16.265  21.200 -17.834  1.00  0.84           H  
ATOM   1156 1HZ  LYS A  73      15.509  22.375 -19.775  1.00  0.84           H  
ATOM   1157 2HZ  LYS A  73      14.341  21.331 -19.266  1.00  0.84           H  
ATOM   1158 3HZ  LYS A  73      14.182  22.945 -18.979  1.00  0.84           H  
ATOM   1159  N   LEU A  74      14.082  19.904 -10.988  1.00  0.80           N  
ATOM   1160  CA  LEU A  74      13.210  19.485  -9.900  1.00  0.80           C  
ATOM   1161  C   LEU A  74      11.733  19.473 -10.261  1.00  0.80           C  
ATOM   1162  O   LEU A  74      11.330  19.822 -11.373  1.00  0.80           O  
ATOM   1163  CB  LEU A  74      13.478  20.304  -8.626  1.00  0.80           C  
ATOM   1164  CG  LEU A  74      14.880  20.082  -8.013  1.00  0.80           C  
ATOM   1165  CD1 LEU A  74      15.066  20.985  -6.805  1.00  0.80           C  
ATOM   1166  CD2 LEU A  74      15.010  18.611  -7.629  1.00  0.80           C  
ATOM   1167  H   LEU A  74      14.728  19.219 -11.339  1.00  0.80           H  
ATOM   1168  HA  LEU A  74      13.475  18.456  -9.657  1.00  0.80           H  
ATOM   1169 1HB  LEU A  74      13.373  21.362  -8.850  1.00  0.80           H  
ATOM   1170 2HB  LEU A  74      12.742  20.043  -7.869  1.00  0.80           H  
ATOM   1171  HG  LEU A  74      15.649  20.342  -8.743  1.00  0.80           H  
ATOM   1172 1HD1 LEU A  74      16.057  20.832  -6.371  1.00  0.80           H  
ATOM   1173 2HD1 LEU A  74      14.968  22.022  -7.122  1.00  0.80           H  
ATOM   1174 3HD1 LEU A  74      14.307  20.758  -6.054  1.00  0.80           H  
ATOM   1175 1HD2 LEU A  74      15.995  18.428  -7.194  1.00  0.80           H  
ATOM   1176 2HD2 LEU A  74      14.239  18.376  -6.915  1.00  0.80           H  
ATOM   1177 3HD2 LEU A  74      14.879  17.990  -8.502  1.00  0.80           H  
ATOM   1178  N   SER A  75      10.949  18.952  -9.332  1.00  0.74           N  
ATOM   1179  CA  SER A  75       9.540  18.665  -9.524  1.00  0.74           C  
ATOM   1180  C   SER A  75       8.754  18.696  -8.250  1.00  0.74           C  
ATOM   1181  O   SER A  75       9.298  18.539  -7.164  1.00  0.74           O  
ATOM   1182  CB  SER A  75       9.334  17.296 -10.101  1.00  0.74           C  
ATOM   1183  OG  SER A  75       7.959  17.025 -10.175  1.00  0.74           O  
ATOM   1184  H   SER A  75      11.363  18.703  -8.448  1.00  0.74           H  
ATOM   1185  HA  SER A  75       9.127  19.413 -10.202  1.00  0.74           H  
ATOM   1186 1HB  SER A  75       9.783  17.225 -11.092  1.00  0.74           H  
ATOM   1187 2HB  SER A  75       9.818  16.558  -9.462  1.00  0.74           H  
ATOM   1188  HG  SER A  75       7.641  17.490 -10.951  1.00  0.74           H  
ATOM   1189  N   ASP A  76       7.441  18.839  -8.384  1.00  0.69           N  
ATOM   1190  CA  ASP A  76       6.539  18.798  -7.241  1.00  0.69           C  
ATOM   1191  C   ASP A  76       6.754  17.511  -6.440  1.00  0.69           C  
ATOM   1192  O   ASP A  76       6.607  17.519  -5.209  1.00  0.69           O  
ATOM   1193  CB  ASP A  76       5.093  18.873  -7.718  1.00  0.69           C  
ATOM   1194  CG  ASP A  76       4.716  20.251  -8.265  1.00  0.69           C  
ATOM   1195  OD1 ASP A  76       5.452  21.194  -8.042  1.00  0.69           O  
ATOM   1196  OD2 ASP A  76       3.705  20.346  -8.910  1.00  0.69           O  
ATOM   1197  H   ASP A  76       7.059  18.960  -9.310  1.00  0.69           H  
ATOM   1198  HA  ASP A  76       6.738  19.649  -6.598  1.00  0.69           H  
ATOM   1199 1HB  ASP A  76       4.930  18.127  -8.498  1.00  0.69           H  
ATOM   1200 2HB  ASP A  76       4.426  18.630  -6.892  1.00  0.69           H  
ATOM   1201  N   THR A  77       7.076  16.412  -7.140  1.00  0.65           N  
ATOM   1202  CA  THR A  77       7.355  15.147  -6.458  1.00  0.65           C  
ATOM   1203  C   THR A  77       8.736  14.644  -6.842  1.00  0.65           C  
ATOM   1204  O   THR A  77       9.021  14.417  -8.023  1.00  0.65           O  
ATOM   1205  CB  THR A  77       6.300  14.078  -6.755  1.00  0.65           C  
ATOM   1206  OG1 THR A  77       5.020  14.555  -6.314  1.00  0.65           O  
ATOM   1207  CG2 THR A  77       6.627  12.776  -6.029  1.00  0.65           C  
ATOM   1208  H   THR A  77       7.194  16.492  -8.157  1.00  0.65           H  
ATOM   1209  HA  THR A  77       7.356  15.322  -5.383  1.00  0.65           H  
ATOM   1210  HB  THR A  77       6.261  13.896  -7.831  1.00  0.65           H  
ATOM   1211  HG1 THR A  77       5.099  14.864  -5.401  1.00  0.65           H  
ATOM   1212 1HG2 THR A  77       5.863  12.036  -6.244  1.00  0.65           H  
ATOM   1213 2HG2 THR A  77       7.597  12.399  -6.354  1.00  0.65           H  
ATOM   1214 3HG2 THR A  77       6.652  12.977  -4.967  1.00  0.65           H  
ATOM   1215  N   VAL A  78       9.579  14.455  -5.841  1.00  0.62           N  
ATOM   1216  CA  VAL A  78      10.934  14.017  -6.092  1.00  0.62           C  
ATOM   1217  C   VAL A  78      11.226  12.719  -5.376  1.00  0.62           C  
ATOM   1218  O   VAL A  78      10.986  12.594  -4.175  1.00  0.62           O  
ATOM   1219  CB  VAL A  78      11.953  15.075  -5.621  1.00  0.62           C  
ATOM   1220  CG1 VAL A  78      13.381  14.578  -5.892  1.00  0.62           C  
ATOM   1221  CG2 VAL A  78      11.662  16.425  -6.300  1.00  0.62           C  
ATOM   1222  H   VAL A  78       9.267  14.645  -4.888  1.00  0.62           H  
ATOM   1223  HA  VAL A  78      11.057  13.869  -7.159  1.00  0.62           H  
ATOM   1224  HB  VAL A  78      11.859  15.193  -4.561  1.00  0.62           H  
ATOM   1225 1HG1 VAL A  78      14.089  15.301  -5.541  1.00  0.62           H  
ATOM   1226 2HG1 VAL A  78      13.556  13.637  -5.375  1.00  0.62           H  
ATOM   1227 3HG1 VAL A  78      13.513  14.430  -6.962  1.00  0.62           H  
ATOM   1228 1HG2 VAL A  78      12.361  17.168  -5.950  1.00  0.62           H  
ATOM   1229 2HG2 VAL A  78      11.744  16.334  -7.366  1.00  0.62           H  
ATOM   1230 3HG2 VAL A  78      10.652  16.739  -6.048  1.00  0.62           H  
ATOM   1231  N   PHE A  79      11.743  11.761  -6.109  1.00  0.61           N  
ATOM   1232  CA  PHE A  79      12.129  10.519  -5.505  1.00  0.61           C  
ATOM   1233  C   PHE A  79      13.629  10.492  -5.409  1.00  0.61           C  
ATOM   1234  O   PHE A  79      14.318  10.910  -6.338  1.00  0.61           O  
ATOM   1235  CB  PHE A  79      11.672   9.320  -6.319  1.00  0.61           C  
ATOM   1236  CG  PHE A  79      10.215   9.104  -6.344  1.00  0.61           C  
ATOM   1237  CD1 PHE A  79       9.430   9.445  -7.425  1.00  0.61           C  
ATOM   1238  CD2 PHE A  79       9.628   8.543  -5.274  1.00  0.61           C  
ATOM   1239  CE1 PHE A  79       8.074   9.190  -7.386  1.00  0.61           C  
ATOM   1240  CE2 PHE A  79       8.297   8.326  -5.232  1.00  0.61           C  
ATOM   1241  CZ  PHE A  79       7.510   8.641  -6.293  1.00  0.61           C  
ATOM   1242  H   PHE A  79      11.906  11.925  -7.095  1.00  0.61           H  
ATOM   1243  HA  PHE A  79      11.705  10.457  -4.507  1.00  0.61           H  
ATOM   1244 1HB  PHE A  79      12.014   9.435  -7.337  1.00  0.61           H  
ATOM   1245 2HB  PHE A  79      12.144   8.422  -5.917  1.00  0.61           H  
ATOM   1246  HD1 PHE A  79       9.889   9.894  -8.308  1.00  0.61           H  
ATOM   1247  HD2 PHE A  79      10.256   8.273  -4.422  1.00  0.61           H  
ATOM   1248  HE1 PHE A  79       7.458   9.422  -8.223  1.00  0.61           H  
ATOM   1249  HE2 PHE A  79       7.870   7.901  -4.349  1.00  0.61           H  
ATOM   1250  HZ  PHE A  79       6.437   8.450  -6.264  1.00  0.61           H  
ATOM   1251  N   ILE A  80      14.128   9.984  -4.313  1.00  0.61           N  
ATOM   1252  CA  ILE A  80      15.544   9.800  -4.147  1.00  0.61           C  
ATOM   1253  C   ILE A  80      15.787   8.308  -4.031  1.00  0.61           C  
ATOM   1254  O   ILE A  80      15.163   7.625  -3.212  1.00  0.61           O  
ATOM   1255  CB  ILE A  80      16.092  10.601  -2.955  1.00  0.61           C  
ATOM   1256  CG1 ILE A  80      15.841  12.114  -3.171  1.00  0.61           C  
ATOM   1257  CG2 ILE A  80      17.522  10.328  -2.832  1.00  0.61           C  
ATOM   1258  CD1 ILE A  80      16.207  12.999  -1.994  1.00  0.61           C  
ATOM   1259  H   ILE A  80      13.496   9.715  -3.569  1.00  0.61           H  
ATOM   1260  HA  ILE A  80      16.061  10.152  -5.040  1.00  0.61           H  
ATOM   1261  HB  ILE A  80      15.580  10.305  -2.036  1.00  0.61           H  
ATOM   1262 1HG1 ILE A  80      16.406  12.428  -4.028  1.00  0.61           H  
ATOM   1263 2HG1 ILE A  80      14.782  12.262  -3.381  1.00  0.61           H  
ATOM   1264 1HG2 ILE A  80      17.934  10.876  -2.003  1.00  0.61           H  
ATOM   1265 2HG2 ILE A  80      17.650   9.260  -2.666  1.00  0.61           H  
ATOM   1266 3HG2 ILE A  80      18.031  10.623  -3.755  1.00  0.61           H  
ATOM   1267 1HD1 ILE A  80      15.992  14.041  -2.241  1.00  0.61           H  
ATOM   1268 2HD1 ILE A  80      15.628  12.702  -1.117  1.00  0.61           H  
ATOM   1269 3HD1 ILE A  80      17.268  12.893  -1.780  1.00  0.61           H  
ATOM   1270  N   VAL A  81      16.643   7.802  -4.901  1.00  0.63           N  
ATOM   1271  CA  VAL A  81      16.909   6.378  -4.992  1.00  0.63           C  
ATOM   1272  C   VAL A  81      18.340   5.996  -4.634  1.00  0.63           C  
ATOM   1273  O   VAL A  81      19.301   6.509  -5.216  1.00  0.63           O  
ATOM   1274  CB  VAL A  81      16.595   5.945  -6.429  1.00  0.63           C  
ATOM   1275  CG1 VAL A  81      16.899   4.546  -6.642  1.00  0.63           C  
ATOM   1276  CG2 VAL A  81      15.104   6.194  -6.731  1.00  0.63           C  
ATOM   1277  H   VAL A  81      17.116   8.436  -5.547  1.00  0.63           H  
ATOM   1278  HA  VAL A  81      16.234   5.857  -4.310  1.00  0.63           H  
ATOM   1279  HB  VAL A  81      17.212   6.530  -7.115  1.00  0.63           H  
ATOM   1280 1HG1 VAL A  81      16.670   4.327  -7.675  1.00  0.63           H  
ATOM   1281 2HG1 VAL A  81      17.952   4.359  -6.450  1.00  0.63           H  
ATOM   1282 3HG1 VAL A  81      16.290   3.940  -5.982  1.00  0.63           H  
ATOM   1283 1HG2 VAL A  81      14.891   5.900  -7.759  1.00  0.63           H  
ATOM   1284 2HG2 VAL A  81      14.490   5.603  -6.048  1.00  0.63           H  
ATOM   1285 3HG2 VAL A  81      14.872   7.250  -6.602  1.00  0.63           H  
ATOM   1286  N   ASP A  82      18.468   5.084  -3.670  1.00  0.66           N  
ATOM   1287  CA  ASP A  82      19.766   4.586  -3.206  1.00  0.66           C  
ATOM   1288  C   ASP A  82      20.720   5.687  -2.754  1.00  0.66           C  
ATOM   1289  O   ASP A  82      21.918   5.625  -3.038  1.00  0.66           O  
ATOM   1290  CB  ASP A  82      20.442   3.797  -4.322  1.00  0.66           C  
ATOM   1291  CG  ASP A  82      21.615   2.910  -3.888  1.00  0.66           C  
ATOM   1292  OD1 ASP A  82      21.643   2.443  -2.782  1.00  0.66           O  
ATOM   1293  OD2 ASP A  82      22.460   2.690  -4.704  1.00  0.66           O  
ATOM   1294  H   ASP A  82      17.622   4.723  -3.214  1.00  0.66           H  
ATOM   1295  HA  ASP A  82      19.588   3.920  -2.362  1.00  0.66           H  
ATOM   1296 1HB  ASP A  82      19.698   3.157  -4.805  1.00  0.66           H  
ATOM   1297 2HB  ASP A  82      20.810   4.490  -5.073  1.00  0.66           H  
ATOM   1298  N   THR A  83      20.189   6.683  -2.066  1.00  0.71           N  
ATOM   1299  CA  THR A  83      20.961   7.776  -1.509  1.00  0.71           C  
ATOM   1300  C   THR A  83      20.456   8.040  -0.112  1.00  0.71           C  
ATOM   1301  O   THR A  83      19.247   8.111   0.103  1.00  0.71           O  
ATOM   1302  CB  THR A  83      20.848   9.047  -2.341  1.00  0.71           C  
ATOM   1303  OG1 THR A  83      21.298   8.810  -3.677  1.00  0.71           O  
ATOM   1304  CG2 THR A  83      21.659  10.097  -1.750  1.00  0.71           C  
ATOM   1305  H   THR A  83      19.200   6.639  -1.877  1.00  0.71           H  
ATOM   1306  HA  THR A  83      22.010   7.483  -1.444  1.00  0.71           H  
ATOM   1307  HB  THR A  83      19.862   9.357  -2.363  1.00  0.71           H  
ATOM   1308  HG1 THR A  83      20.709   8.176  -4.115  1.00  0.71           H  
ATOM   1309 1HG2 THR A  83      21.571  10.964  -2.334  1.00  0.71           H  
ATOM   1310 2HG2 THR A  83      21.339  10.317  -0.744  1.00  0.71           H  
ATOM   1311 3HG2 THR A  83      22.670   9.757  -1.745  1.00  0.71           H  
ATOM   1312  N   SER A  84      21.358   8.200   0.842  1.00  0.77           N  
ATOM   1313  CA  SER A  84      20.902   8.443   2.197  1.00  0.77           C  
ATOM   1314  C   SER A  84      21.196   9.874   2.661  1.00  0.77           C  
ATOM   1315  O   SER A  84      20.477  10.419   3.519  1.00  0.77           O  
ATOM   1316  CB  SER A  84      21.555   7.424   3.098  1.00  0.77           C  
ATOM   1317  OG  SER A  84      22.947   7.590   3.113  1.00  0.77           O  
ATOM   1318  H   SER A  84      22.354   8.172   0.626  1.00  0.77           H  
ATOM   1319  HA  SER A  84      19.826   8.289   2.238  1.00  0.77           H  
ATOM   1320 1HB  SER A  84      21.160   7.485   4.092  1.00  0.77           H  
ATOM   1321 2HB  SER A  84      21.319   6.427   2.733  1.00  0.77           H  
ATOM   1322  HG  SER A  84      23.096   8.540   3.071  1.00  0.77           H  
ATOM   1323  N   SER A  85      22.187  10.513   2.038  1.00  0.83           N  
ATOM   1324  CA  SER A  85      22.562  11.857   2.452  1.00  0.83           C  
ATOM   1325  C   SER A  85      22.475  12.856   1.322  1.00  0.83           C  
ATOM   1326  O   SER A  85      22.828  12.570   0.177  1.00  0.83           O  
ATOM   1327  CB  SER A  85      23.962  11.882   3.006  1.00  0.83           C  
ATOM   1328  OG  SER A  85      24.330  13.196   3.331  1.00  0.83           O  
ATOM   1329  H   SER A  85      22.739  10.040   1.321  1.00  0.83           H  
ATOM   1330  HA  SER A  85      21.883  12.183   3.239  1.00  0.83           H  
ATOM   1331 1HB  SER A  85      24.007  11.261   3.901  1.00  0.83           H  
ATOM   1332 2HB  SER A  85      24.649  11.471   2.285  1.00  0.83           H  
ATOM   1333  HG  SER A  85      23.786  13.397   4.140  1.00  0.83           H  
ATOM   1334  N   ILE A  86      22.064  14.066   1.658  1.00  0.88           N  
ATOM   1335  CA  ILE A  86      21.982  15.141   0.685  1.00  0.88           C  
ATOM   1336  C   ILE A  86      23.357  15.463   0.117  1.00  0.88           C  
ATOM   1337  O   ILE A  86      23.474  15.961  -0.998  1.00  0.88           O  
ATOM   1338  CB  ILE A  86      21.337  16.405   1.281  1.00  0.88           C  
ATOM   1339  CG1 ILE A  86      20.893  17.337   0.160  1.00  0.88           C  
ATOM   1340  CG2 ILE A  86      22.301  17.135   2.206  1.00  0.88           C  
ATOM   1341  CD1 ILE A  86      19.766  16.810  -0.694  1.00  0.88           C  
ATOM   1342  H   ILE A  86      21.810  14.247   2.640  1.00  0.88           H  
ATOM   1343  HA  ILE A  86      21.361  14.808  -0.143  1.00  0.88           H  
ATOM   1344  HB  ILE A  86      20.458  16.124   1.857  1.00  0.88           H  
ATOM   1345 1HG1 ILE A  86      20.590  18.258   0.600  1.00  0.88           H  
ATOM   1346 2HG1 ILE A  86      21.748  17.533  -0.489  1.00  0.88           H  
ATOM   1347 1HG2 ILE A  86      21.805  18.017   2.619  1.00  0.88           H  
ATOM   1348 2HG2 ILE A  86      22.596  16.470   3.020  1.00  0.88           H  
ATOM   1349 3HG2 ILE A  86      23.183  17.450   1.655  1.00  0.88           H  
ATOM   1350 1HD1 ILE A  86      19.530  17.544  -1.452  1.00  0.88           H  
ATOM   1351 2HD1 ILE A  86      20.074  15.889  -1.164  1.00  0.88           H  
ATOM   1352 3HD1 ILE A  86      18.890  16.634  -0.077  1.00  0.88           H  
ATOM   1353  N   ASN A  87      24.416  15.134   0.859  1.00  0.92           N  
ATOM   1354  CA  ASN A  87      25.768  15.443   0.425  1.00  0.92           C  
ATOM   1355  C   ASN A  87      26.238  14.541  -0.717  1.00  0.92           C  
ATOM   1356  O   ASN A  87      27.294  14.774  -1.306  1.00  0.92           O  
ATOM   1357  CB  ASN A  87      26.707  15.360   1.606  1.00  0.92           C  
ATOM   1358  CG  ASN A  87      26.502  16.506   2.570  1.00  0.92           C  
ATOM   1359  OD1 ASN A  87      26.005  17.579   2.200  1.00  0.92           O  
ATOM   1360  ND2 ASN A  87      26.874  16.298   3.805  1.00  0.92           N  
ATOM   1361  H   ASN A  87      24.283  14.652   1.753  1.00  0.92           H  
ATOM   1362  HA  ASN A  87      25.777  16.467   0.050  1.00  0.92           H  
ATOM   1363 1HB  ASN A  87      26.541  14.419   2.135  1.00  0.92           H  
ATOM   1364 2HB  ASN A  87      27.739  15.366   1.257  1.00  0.92           H  
ATOM   1365 1HD2 ASN A  87      26.762  17.019   4.489  1.00  0.92           H  
ATOM   1366 2HD2 ASN A  87      27.268  15.417   4.067  1.00  0.92           H  
ATOM   1367  N   GLN A  88      25.455  13.509  -1.036  1.00  0.94           N  
ATOM   1368  CA  GLN A  88      25.771  12.603  -2.126  1.00  0.94           C  
ATOM   1369  C   GLN A  88      25.148  13.089  -3.442  1.00  0.94           C  
ATOM   1370  O   GLN A  88      25.353  12.464  -4.495  1.00  0.94           O  
ATOM   1371  CB  GLN A  88      25.210  11.224  -1.820  1.00  0.94           C  
ATOM   1372  CG  GLN A  88      25.786  10.520  -0.602  1.00  0.94           C  
ATOM   1373  CD  GLN A  88      25.113   9.140  -0.338  1.00  0.94           C  
ATOM   1374  OE1 GLN A  88      24.047   8.991   0.330  1.00  0.94           O  
ATOM   1375  NE2 GLN A  88      25.757   8.102  -0.874  1.00  0.94           N  
ATOM   1376  H   GLN A  88      24.590  13.343  -0.524  1.00  0.94           H  
ATOM   1377  HA  GLN A  88      26.852  12.553  -2.246  1.00  0.94           H  
ATOM   1378 1HB  GLN A  88      24.162  11.355  -1.640  1.00  0.94           H  
ATOM   1379 2HB  GLN A  88      25.317  10.578  -2.689  1.00  0.94           H  
ATOM   1380 1HG  GLN A  88      26.851  10.360  -0.759  1.00  0.94           H  
ATOM   1381 2HG  GLN A  88      25.630  11.157   0.259  1.00  0.94           H  
ATOM   1382 1HE2 GLN A  88      25.403   7.171  -0.759  1.00  0.94           H  
ATOM   1383 2HE2 GLN A  88      26.602   8.250  -1.395  1.00  0.94           H  
ATOM   1384  N   LEU A  89      24.333  14.166  -3.358  1.00  0.96           N  
ATOM   1385  CA  LEU A  89      23.605  14.712  -4.500  1.00  0.96           C  
ATOM   1386  C   LEU A  89      23.922  16.183  -4.819  1.00  0.96           C  
ATOM   1387  O   LEU A  89      23.632  17.075  -4.020  1.00  0.96           O  
ATOM   1388  CB  LEU A  89      22.092  14.658  -4.201  1.00  0.96           C  
ATOM   1389  CG  LEU A  89      21.489  13.328  -3.909  1.00  0.96           C  
ATOM   1390  CD1 LEU A  89      20.024  13.515  -3.465  1.00  0.96           C  
ATOM   1391  CD2 LEU A  89      21.558  12.446  -5.150  1.00  0.96           C  
ATOM   1392  H   LEU A  89      24.210  14.641  -2.464  1.00  0.96           H  
ATOM   1393  HA  LEU A  89      23.837  14.111  -5.377  1.00  0.96           H  
ATOM   1394 1HB  LEU A  89      21.899  15.291  -3.332  1.00  0.96           H  
ATOM   1395 2HB  LEU A  89      21.566  15.051  -5.039  1.00  0.96           H  
ATOM   1396  HG  LEU A  89      22.039  12.878  -3.103  1.00  0.96           H  
ATOM   1397 1HD1 LEU A  89      19.591  12.544  -3.236  1.00  0.96           H  
ATOM   1398 2HD1 LEU A  89      19.987  14.136  -2.584  1.00  0.96           H  
ATOM   1399 3HD1 LEU A  89      19.458  13.985  -4.265  1.00  0.96           H  
ATOM   1400 1HD2 LEU A  89      21.125  11.465  -4.933  1.00  0.96           H  
ATOM   1401 2HD2 LEU A  89      21.004  12.910  -5.963  1.00  0.96           H  
ATOM   1402 3HD2 LEU A  89      22.599  12.324  -5.451  1.00  0.96           H  
ATOM   1403  N   LYS A  90      24.377  16.483  -6.033  1.00  0.97           N  
ATOM   1404  CA  LYS A  90      24.591  17.888  -6.401  1.00  0.97           C  
ATOM   1405  C   LYS A  90      23.270  18.518  -6.774  1.00  0.97           C  
ATOM   1406  O   LYS A  90      22.990  18.730  -7.949  1.00  0.97           O  
ATOM   1407  CB  LYS A  90      25.495  18.021  -7.622  1.00  0.97           C  
ATOM   1408  CG  LYS A  90      25.824  19.450  -8.034  1.00  0.97           C  
ATOM   1409  CD  LYS A  90      26.560  19.453  -9.371  1.00  0.97           C  
ATOM   1410  CE  LYS A  90      27.950  18.848  -9.265  1.00  0.97           C  
ATOM   1411  NZ  LYS A  90      28.638  18.843 -10.591  1.00  0.97           N  
ATOM   1412  H   LYS A  90      24.665  15.738  -6.657  1.00  0.97           H  
ATOM   1413  HA  LYS A  90      25.010  18.427  -5.551  1.00  0.97           H  
ATOM   1414 1HB  LYS A  90      26.434  17.545  -7.434  1.00  0.97           H  
ATOM   1415 2HB  LYS A  90      25.041  17.514  -8.478  1.00  0.97           H  
ATOM   1416 1HG  LYS A  90      24.903  20.025  -8.127  1.00  0.97           H  
ATOM   1417 2HG  LYS A  90      26.451  19.917  -7.275  1.00  0.97           H  
ATOM   1418 1HD  LYS A  90      25.990  18.864 -10.099  1.00  0.97           H  
ATOM   1419 2HD  LYS A  90      26.643  20.473  -9.743  1.00  0.97           H  
ATOM   1420 1HE  LYS A  90      28.545  19.417  -8.556  1.00  0.97           H  
ATOM   1421 2HE  LYS A  90      27.865  17.817  -8.913  1.00  0.97           H  
ATOM   1422 1HZ  LYS A  90      29.545  18.412 -10.504  1.00  0.97           H  
ATOM   1423 2HZ  LYS A  90      28.064  18.281 -11.242  1.00  0.97           H  
ATOM   1424 3HZ  LYS A  90      28.734  19.773 -10.944  1.00  0.97           H  
ATOM   1425  N   VAL A  91      22.445  18.776  -5.781  1.00  0.97           N  
ATOM   1426  CA  VAL A  91      21.108  19.280  -6.031  1.00  0.97           C  
ATOM   1427  C   VAL A  91      20.775  20.470  -5.157  1.00  0.97           C  
ATOM   1428  O   VAL A  91      21.369  20.685  -4.094  1.00  0.97           O  
ATOM   1429  CB  VAL A  91      20.092  18.155  -5.808  1.00  0.97           C  
ATOM   1430  CG1 VAL A  91      20.402  17.005  -6.762  1.00  0.97           C  
ATOM   1431  CG2 VAL A  91      20.166  17.705  -4.377  1.00  0.97           C  
ATOM   1432  H   VAL A  91      22.763  18.550  -4.839  1.00  0.97           H  
ATOM   1433  HA  VAL A  91      21.046  19.594  -7.073  1.00  0.97           H  
ATOM   1434  HB  VAL A  91      19.086  18.512  -6.038  1.00  0.97           H  
ATOM   1435 1HG1 VAL A  91      19.698  16.220  -6.632  1.00  0.97           H  
ATOM   1436 2HG1 VAL A  91      20.363  17.361  -7.769  1.00  0.97           H  
ATOM   1437 3HG1 VAL A  91      21.383  16.620  -6.577  1.00  0.97           H  
ATOM   1438 1HG2 VAL A  91      19.473  16.894  -4.204  1.00  0.97           H  
ATOM   1439 2HG2 VAL A  91      21.161  17.367  -4.162  1.00  0.97           H  
ATOM   1440 3HG2 VAL A  91      19.928  18.544  -3.724  1.00  0.97           H  
ATOM   1441  N   ASN A  92      19.776  21.228  -5.561  1.00  0.95           N  
ATOM   1442  CA  ASN A  92      19.387  22.343  -4.735  1.00  0.95           C  
ATOM   1443  C   ASN A  92      18.528  21.879  -3.570  1.00  0.95           C  
ATOM   1444  O   ASN A  92      17.303  21.776  -3.666  1.00  0.95           O  
ATOM   1445  CB  ASN A  92      18.713  23.406  -5.574  1.00  0.95           C  
ATOM   1446  CG  ASN A  92      18.400  24.644  -4.800  1.00  0.95           C  
ATOM   1447  OD1 ASN A  92      18.102  24.575  -3.601  1.00  0.95           O  
ATOM   1448  ND2 ASN A  92      18.472  25.782  -5.452  1.00  0.95           N  
ATOM   1449  H   ASN A  92      19.306  21.041  -6.436  1.00  0.95           H  
ATOM   1450  HA  ASN A  92      20.289  22.786  -4.309  1.00  0.95           H  
ATOM   1451 1HB  ASN A  92      19.359  23.672  -6.406  1.00  0.95           H  
ATOM   1452 2HB  ASN A  92      17.789  23.009  -5.993  1.00  0.95           H  
ATOM   1453 1HD2 ASN A  92      18.272  26.643  -4.981  1.00  0.95           H  
ATOM   1454 2HD2 ASN A  92      18.721  25.789  -6.420  1.00  0.95           H  
ATOM   1455  N   GLU A  93      19.204  21.639  -2.452  1.00  0.93           N  
ATOM   1456  CA  GLU A  93      18.572  21.149  -1.232  1.00  0.93           C  
ATOM   1457  C   GLU A  93      17.424  22.039  -0.765  1.00  0.93           C  
ATOM   1458  O   GLU A  93      16.387  21.535  -0.330  1.00  0.93           O  
ATOM   1459  CB  GLU A  93      19.589  21.055  -0.098  1.00  0.93           C  
ATOM   1460  CG  GLU A  93      19.004  20.508   1.188  1.00  0.93           C  
ATOM   1461  CD  GLU A  93      20.003  20.412   2.333  1.00  0.93           C  
ATOM   1462  OE1 GLU A  93      21.141  20.769   2.141  1.00  0.93           O  
ATOM   1463  OE2 GLU A  93      19.621  19.978   3.398  1.00  0.93           O  
ATOM   1464  H   GLU A  93      20.218  21.721  -2.518  1.00  0.93           H  
ATOM   1465  HA  GLU A  93      18.179  20.155  -1.428  1.00  0.93           H  
ATOM   1466 1HB  GLU A  93      20.420  20.422  -0.404  1.00  0.93           H  
ATOM   1467 2HB  GLU A  93      19.990  22.046   0.113  1.00  0.93           H  
ATOM   1468 1HG  GLU A  93      18.184  21.151   1.471  1.00  0.93           H  
ATOM   1469 2HG  GLU A  93      18.594  19.524   0.991  1.00  0.93           H  
ATOM   1470  N   GLU A  94      17.603  23.361  -0.836  1.00  0.90           N  
ATOM   1471  CA  GLU A  94      16.553  24.252  -0.351  1.00  0.90           C  
ATOM   1472  C   GLU A  94      15.305  24.131  -1.215  1.00  0.90           C  
ATOM   1473  O   GLU A  94      14.182  24.194  -0.713  1.00  0.90           O  
ATOM   1474  CB  GLU A  94      17.041  25.699  -0.290  1.00  0.90           C  
ATOM   1475  CG  GLU A  94      18.107  25.961   0.798  1.00  0.90           C  
ATOM   1476  CD  GLU A  94      17.605  25.717   2.223  1.00  0.90           C  
ATOM   1477  OE1 GLU A  94      16.590  26.253   2.587  1.00  0.90           O  
ATOM   1478  OE2 GLU A  94      18.253  24.981   2.944  1.00  0.90           O  
ATOM   1479  H   GLU A  94      18.459  23.733  -1.225  1.00  0.90           H  
ATOM   1480  HA  GLU A  94      16.289  23.947   0.659  1.00  0.90           H  
ATOM   1481 1HB  GLU A  94      17.466  25.977  -1.256  1.00  0.90           H  
ATOM   1482 2HB  GLU A  94      16.195  26.359  -0.103  1.00  0.90           H  
ATOM   1483 1HG  GLU A  94      18.956  25.301   0.611  1.00  0.90           H  
ATOM   1484 2HG  GLU A  94      18.455  26.989   0.710  1.00  0.90           H  
ATOM   1485  N   GLU A  95      15.479  23.939  -2.521  1.00  0.85           N  
ATOM   1486  CA  GLU A  95      14.301  23.732  -3.347  1.00  0.85           C  
ATOM   1487  C   GLU A  95      13.685  22.377  -3.014  1.00  0.85           C  
ATOM   1488  O   GLU A  95      12.470  22.267  -2.900  1.00  0.85           O  
ATOM   1489  CB  GLU A  95      14.615  23.854  -4.831  1.00  0.85           C  
ATOM   1490  CG  GLU A  95      14.911  25.283  -5.315  1.00  0.85           C  
ATOM   1491  CD  GLU A  95      13.710  26.204  -5.245  1.00  0.85           C  
ATOM   1492  OE1 GLU A  95      12.682  25.834  -5.763  1.00  0.85           O  
ATOM   1493  OE2 GLU A  95      13.814  27.273  -4.664  1.00  0.85           O  
ATOM   1494  H   GLU A  95      16.418  23.925  -2.919  1.00  0.85           H  
ATOM   1495  HA  GLU A  95      13.571  24.496  -3.103  1.00  0.85           H  
ATOM   1496 1HB  GLU A  95      15.492  23.252  -5.049  1.00  0.85           H  
ATOM   1497 2HB  GLU A  95      13.785  23.459  -5.413  1.00  0.85           H  
ATOM   1498 1HG  GLU A  95      15.687  25.700  -4.680  1.00  0.85           H  
ATOM   1499 2HG  GLU A  95      15.291  25.245  -6.334  1.00  0.85           H  
ATOM   1500  N   LEU A  96      14.511  21.359  -2.748  1.00  0.81           N  
ATOM   1501  CA  LEU A  96      13.971  20.045  -2.391  1.00  0.81           C  
ATOM   1502  C   LEU A  96      13.143  20.088  -1.120  1.00  0.81           C  
ATOM   1503  O   LEU A  96      12.114  19.425  -1.033  1.00  0.81           O  
ATOM   1504  CB  LEU A  96      15.074  19.002  -2.234  1.00  0.81           C  
ATOM   1505  CG  LEU A  96      15.702  18.523  -3.479  1.00  0.81           C  
ATOM   1506  CD1 LEU A  96      16.868  17.664  -3.167  1.00  0.81           C  
ATOM   1507  CD2 LEU A  96      14.694  17.725  -4.193  1.00  0.81           C  
ATOM   1508  H   LEU A  96      15.519  21.494  -2.846  1.00  0.81           H  
ATOM   1509  HA  LEU A  96      13.324  19.720  -3.203  1.00  0.81           H  
ATOM   1510 1HB  LEU A  96      15.852  19.433  -1.631  1.00  0.81           H  
ATOM   1511 2HB  LEU A  96      14.666  18.143  -1.719  1.00  0.81           H  
ATOM   1512  HG  LEU A  96      16.035  19.366  -4.091  1.00  0.81           H  
ATOM   1513 1HD1 LEU A  96      17.281  17.305  -4.099  1.00  0.81           H  
ATOM   1514 2HD1 LEU A  96      17.607  18.243  -2.631  1.00  0.81           H  
ATOM   1515 3HD1 LEU A  96      16.553  16.818  -2.556  1.00  0.81           H  
ATOM   1516 1HD2 LEU A  96      15.133  17.347  -5.096  1.00  0.81           H  
ATOM   1517 2HD2 LEU A  96      14.378  16.891  -3.566  1.00  0.81           H  
ATOM   1518 3HD2 LEU A  96      13.835  18.351  -4.426  1.00  0.81           H  
ATOM   1519  N   LYS A  97      13.538  20.912  -0.158  1.00  0.77           N  
ATOM   1520  CA  LYS A  97      12.792  21.045   1.093  1.00  0.77           C  
ATOM   1521  C   LYS A  97      11.350  21.544   0.884  1.00  0.77           C  
ATOM   1522  O   LYS A  97      10.503  21.374   1.762  1.00  0.77           O  
ATOM   1523  CB  LYS A  97      13.520  21.984   2.057  1.00  0.77           C  
ATOM   1524  CG  LYS A  97      14.802  21.430   2.681  1.00  0.77           C  
ATOM   1525  CD  LYS A  97      15.460  22.496   3.559  1.00  0.77           C  
ATOM   1526  CE  LYS A  97      16.723  21.998   4.232  1.00  0.77           C  
ATOM   1527  NZ  LYS A  97      17.422  23.095   4.961  1.00  0.77           N  
ATOM   1528  H   LYS A  97      14.413  21.424  -0.281  1.00  0.77           H  
ATOM   1529  HA  LYS A  97      12.735  20.059   1.554  1.00  0.77           H  
ATOM   1530 1HB  LYS A  97      13.789  22.900   1.525  1.00  0.77           H  
ATOM   1531 2HB  LYS A  97      12.847  22.266   2.864  1.00  0.77           H  
ATOM   1532 1HG  LYS A  97      14.569  20.555   3.288  1.00  0.77           H  
ATOM   1533 2HG  LYS A  97      15.495  21.130   1.904  1.00  0.77           H  
ATOM   1534 1HD  LYS A  97      15.720  23.359   2.942  1.00  0.77           H  
ATOM   1535 2HD  LYS A  97      14.758  22.823   4.322  1.00  0.77           H  
ATOM   1536 1HE  LYS A  97      16.467  21.209   4.935  1.00  0.77           H  
ATOM   1537 2HE  LYS A  97      17.389  21.599   3.491  1.00  0.77           H  
ATOM   1538 1HZ  LYS A  97      18.260  22.732   5.386  1.00  0.77           H  
ATOM   1539 2HZ  LYS A  97      17.679  23.835   4.276  1.00  0.77           H  
ATOM   1540 3HZ  LYS A  97      16.823  23.484   5.666  1.00  0.77           H  
ATOM   1541  N   LYS A  98      11.086  22.206  -0.247  1.00  0.73           N  
ATOM   1542  CA  LYS A  98       9.770  22.742  -0.572  1.00  0.73           C  
ATOM   1543  C   LYS A  98       8.930  21.782  -1.430  1.00  0.73           C  
ATOM   1544  O   LYS A  98       7.796  22.101  -1.799  1.00  0.73           O  
ATOM   1545  CB  LYS A  98       9.926  24.084  -1.288  1.00  0.73           C  
ATOM   1546  CG  LYS A  98      10.546  25.182  -0.418  1.00  0.73           C  
ATOM   1547  CD  LYS A  98      10.531  26.533  -1.124  1.00  0.73           C  
ATOM   1548  CE  LYS A  98      11.576  26.562  -2.225  1.00  0.73           C  
ATOM   1549  NZ  LYS A  98      11.726  27.911  -2.842  1.00  0.73           N  
ATOM   1550  H   LYS A  98      11.813  22.307  -0.954  1.00  0.73           H  
ATOM   1551  HA  LYS A  98       9.232  22.908   0.359  1.00  0.73           H  
ATOM   1552 1HB  LYS A  98      10.568  23.951  -2.164  1.00  0.73           H  
ATOM   1553 2HB  LYS A  98       8.956  24.429  -1.639  1.00  0.73           H  
ATOM   1554 1HG  LYS A  98      10.001  25.256   0.522  1.00  0.73           H  
ATOM   1555 2HG  LYS A  98      11.583  24.911  -0.197  1.00  0.73           H  
ATOM   1556 1HD  LYS A  98       9.548  26.713  -1.558  1.00  0.73           H  
ATOM   1557 2HD  LYS A  98      10.748  27.324  -0.407  1.00  0.73           H  
ATOM   1558 1HE  LYS A  98      12.536  26.263  -1.804  1.00  0.73           H  
ATOM   1559 2HE  LYS A  98      11.297  25.850  -3.004  1.00  0.73           H  
ATOM   1560 1HZ  LYS A  98      12.458  27.829  -3.569  1.00  0.73           H  
ATOM   1561 2HZ  LYS A  98      10.861  28.202  -3.263  1.00  0.73           H  
ATOM   1562 3HZ  LYS A  98      12.011  28.578  -2.149  1.00  0.73           H  
ATOM   1563  N   ARG A  99       9.496  20.626  -1.778  1.00  0.70           N  
ATOM   1564  CA  ARG A  99       8.833  19.657  -2.648  1.00  0.70           C  
ATOM   1565  C   ARG A  99       8.445  18.430  -1.845  1.00  0.70           C  
ATOM   1566  O   ARG A  99       8.929  18.241  -0.730  1.00  0.70           O  
ATOM   1567  CB  ARG A  99       9.758  19.226  -3.781  1.00  0.70           C  
ATOM   1568  CG  ARG A  99      10.331  20.369  -4.611  1.00  0.70           C  
ATOM   1569  CD  ARG A  99       9.293  21.139  -5.312  1.00  0.70           C  
ATOM   1570  NE  ARG A  99       9.852  22.131  -6.216  1.00  0.70           N  
ATOM   1571  CZ  ARG A  99       9.114  22.853  -7.081  1.00  0.70           C  
ATOM   1572  NH1 ARG A  99       7.811  22.665  -7.131  1.00  0.70           N  
ATOM   1573  NH2 ARG A  99       9.689  23.738  -7.878  1.00  0.70           N  
ATOM   1574  H   ARG A  99      10.427  20.392  -1.436  1.00  0.70           H  
ATOM   1575  HA  ARG A  99       7.933  20.105  -3.070  1.00  0.70           H  
ATOM   1576 1HB  ARG A  99      10.600  18.668  -3.366  1.00  0.70           H  
ATOM   1577 2HB  ARG A  99       9.224  18.555  -4.457  1.00  0.70           H  
ATOM   1578 1HG  ARG A  99      10.833  21.034  -3.960  1.00  0.70           H  
ATOM   1579 2HG  ARG A  99      11.032  19.973  -5.349  1.00  0.70           H  
ATOM   1580 1HD  ARG A  99       8.674  20.486  -5.872  1.00  0.70           H  
ATOM   1581 2HD  ARG A  99       8.681  21.660  -4.578  1.00  0.70           H  
ATOM   1582  HE  ARG A  99      10.852  22.293  -6.189  1.00  0.70           H  
ATOM   1583 1HH1 ARG A  99       7.373  21.985  -6.519  1.00  0.70           H  
ATOM   1584 2HH1 ARG A  99       7.234  23.181  -7.781  1.00  0.70           H  
ATOM   1585 1HH2 ARG A  99      10.694  23.877  -7.844  1.00  0.70           H  
ATOM   1586 2HH2 ARG A  99       9.127  24.272  -8.522  1.00  0.70           H  
ATOM   1587  N   GLU A 100       7.565  17.585  -2.372  1.00  0.67           N  
ATOM   1588  CA  GLU A 100       7.323  16.354  -1.638  1.00  0.67           C  
ATOM   1589  C   GLU A 100       8.424  15.392  -2.039  1.00  0.67           C  
ATOM   1590  O   GLU A 100       8.535  15.044  -3.216  1.00  0.67           O  
ATOM   1591  CB  GLU A 100       5.932  15.772  -1.900  1.00  0.67           C  
ATOM   1592  CG  GLU A 100       4.788  16.690  -1.403  1.00  0.67           C  
ATOM   1593  CD  GLU A 100       3.415  16.038  -1.402  1.00  0.67           C  
ATOM   1594  OE1 GLU A 100       3.233  15.102  -0.651  1.00  0.67           O  
ATOM   1595  OE2 GLU A 100       2.559  16.437  -2.165  1.00  0.67           O  
ATOM   1596  H   GLU A 100       7.138  17.739  -3.289  1.00  0.67           H  
ATOM   1597  HA  GLU A 100       7.410  16.545  -0.568  1.00  0.67           H  
ATOM   1598 1HB  GLU A 100       5.800  15.602  -2.971  1.00  0.67           H  
ATOM   1599 2HB  GLU A 100       5.847  14.810  -1.397  1.00  0.67           H  
ATOM   1600 1HG  GLU A 100       5.023  17.015  -0.390  1.00  0.67           H  
ATOM   1601 2HG  GLU A 100       4.760  17.576  -2.037  1.00  0.67           H  
ATOM   1602  N   VAL A 101       9.252  15.013  -1.079  1.00  0.65           N  
ATOM   1603  CA  VAL A 101      10.405  14.176  -1.363  1.00  0.65           C  
ATOM   1604  C   VAL A 101      10.221  12.815  -0.706  1.00  0.65           C  
ATOM   1605  O   VAL A 101       9.793  12.743   0.448  1.00  0.65           O  
ATOM   1606  CB  VAL A 101      11.709  14.839  -0.858  1.00  0.65           C  
ATOM   1607  CG1 VAL A 101      12.897  13.940  -1.164  1.00  0.65           C  
ATOM   1608  CG2 VAL A 101      11.901  16.216  -1.513  1.00  0.65           C  
ATOM   1609  H   VAL A 101       9.095  15.348  -0.138  1.00  0.65           H  
ATOM   1610  HA  VAL A 101      10.482  14.050  -2.434  1.00  0.65           H  
ATOM   1611  HB  VAL A 101      11.652  14.963   0.222  1.00  0.65           H  
ATOM   1612 1HG1 VAL A 101      13.802  14.414  -0.790  1.00  0.65           H  
ATOM   1613 2HG1 VAL A 101      12.775  12.972  -0.687  1.00  0.65           H  
ATOM   1614 3HG1 VAL A 101      12.973  13.800  -2.246  1.00  0.65           H  
ATOM   1615 1HG2 VAL A 101      12.815  16.669  -1.135  1.00  0.65           H  
ATOM   1616 2HG2 VAL A 101      11.968  16.117  -2.578  1.00  0.65           H  
ATOM   1617 3HG2 VAL A 101      11.060  16.859  -1.266  1.00  0.65           H  
ATOM   1618  N   ILE A 102      10.463  11.761  -1.486  1.00  0.64           N  
ATOM   1619  CA  ILE A 102      10.334  10.363  -1.063  1.00  0.64           C  
ATOM   1620  C   ILE A 102      11.662   9.620  -1.234  1.00  0.64           C  
ATOM   1621  O   ILE A 102      12.266   9.701  -2.298  1.00  0.64           O  
ATOM   1622  CB  ILE A 102       9.260   9.660  -1.902  1.00  0.64           C  
ATOM   1623  CG1 ILE A 102       7.970  10.422  -1.808  1.00  0.64           C  
ATOM   1624  CG2 ILE A 102       9.073   8.202  -1.436  1.00  0.64           C  
ATOM   1625  CD1 ILE A 102       7.801  11.406  -2.950  1.00  0.64           C  
ATOM   1626  H   ILE A 102      10.761  11.956  -2.442  1.00  0.64           H  
ATOM   1627  HA  ILE A 102      10.056  10.333  -0.014  1.00  0.64           H  
ATOM   1628  HB  ILE A 102       9.557   9.703  -2.910  1.00  0.64           H  
ATOM   1629 1HG1 ILE A 102       7.146   9.724  -1.819  1.00  0.64           H  
ATOM   1630 2HG1 ILE A 102       7.943  10.974  -0.873  1.00  0.64           H  
ATOM   1631 1HG2 ILE A 102       8.313   7.716  -2.041  1.00  0.64           H  
ATOM   1632 2HG2 ILE A 102      10.011   7.659  -1.535  1.00  0.64           H  
ATOM   1633 3HG2 ILE A 102       8.760   8.197  -0.388  1.00  0.64           H  
ATOM   1634 1HD1 ILE A 102       6.870  11.932  -2.832  1.00  0.64           H  
ATOM   1635 2HD1 ILE A 102       8.612  12.125  -2.957  1.00  0.64           H  
ATOM   1636 3HD1 ILE A 102       7.800  10.871  -3.893  1.00  0.64           H  
ATOM   1637  N   LEU A 103      12.118   8.918  -0.204  1.00  0.65           N  
ATOM   1638  CA  LEU A 103      13.385   8.184  -0.262  1.00  0.65           C  
ATOM   1639  C   LEU A 103      13.217   6.665  -0.236  1.00  0.65           C  
ATOM   1640  O   LEU A 103      12.690   6.095   0.722  1.00  0.65           O  
ATOM   1641  CB  LEU A 103      14.242   8.632   0.921  1.00  0.65           C  
ATOM   1642  CG  LEU A 103      15.652   8.128   1.002  1.00  0.65           C  
ATOM   1643  CD1 LEU A 103      16.449   9.117   1.792  1.00  0.65           C  
ATOM   1644  CD2 LEU A 103      15.670   6.784   1.700  1.00  0.65           C  
ATOM   1645  H   LEU A 103      11.575   8.906   0.653  1.00  0.65           H  
ATOM   1646  HA  LEU A 103      13.896   8.453  -1.183  1.00  0.65           H  
ATOM   1647 1HB  LEU A 103      14.309   9.710   0.875  1.00  0.65           H  
ATOM   1648 2HB  LEU A 103      13.733   8.355   1.826  1.00  0.65           H  
ATOM   1649  HG  LEU A 103      16.087   8.040  -0.003  1.00  0.65           H  
ATOM   1650 1HD1 LEU A 103      17.479   8.778   1.868  1.00  0.65           H  
ATOM   1651 2HD1 LEU A 103      16.412  10.069   1.282  1.00  0.65           H  
ATOM   1652 3HD1 LEU A 103      16.027   9.221   2.790  1.00  0.65           H  
ATOM   1653 1HD2 LEU A 103      16.703   6.442   1.780  1.00  0.65           H  
ATOM   1654 2HD2 LEU A 103      15.250   6.896   2.687  1.00  0.65           H  
ATOM   1655 3HD2 LEU A 103      15.088   6.061   1.137  1.00  0.65           H  
ATOM   1656  N   ILE A 104      13.699   6.008  -1.296  1.00  0.69           N  
ATOM   1657  CA  ILE A 104      13.597   4.554  -1.429  1.00  0.69           C  
ATOM   1658  C   ILE A 104      15.000   3.947  -1.298  1.00  0.69           C  
ATOM   1659  O   ILE A 104      15.882   4.224  -2.122  1.00  0.69           O  
ATOM   1660  CB  ILE A 104      12.946   4.185  -2.788  1.00  0.69           C  
ATOM   1661  CG1 ILE A 104      11.518   4.848  -2.887  1.00  0.69           C  
ATOM   1662  CG2 ILE A 104      12.808   2.656  -2.911  1.00  0.69           C  
ATOM   1663  CD1 ILE A 104      10.852   4.731  -4.250  1.00  0.69           C  
ATOM   1664  H   ILE A 104      14.150   6.548  -2.035  1.00  0.69           H  
ATOM   1665  HA  ILE A 104      12.982   4.158  -0.624  1.00  0.69           H  
ATOM   1666  HB  ILE A 104      13.560   4.569  -3.605  1.00  0.69           H  
ATOM   1667 1HG1 ILE A 104      10.867   4.387  -2.147  1.00  0.69           H  
ATOM   1668 2HG1 ILE A 104      11.612   5.910  -2.656  1.00  0.69           H  
ATOM   1669 1HG2 ILE A 104      12.351   2.399  -3.866  1.00  0.69           H  
ATOM   1670 2HG2 ILE A 104      13.778   2.199  -2.846  1.00  0.69           H  
ATOM   1671 3HG2 ILE A 104      12.184   2.282  -2.096  1.00  0.69           H  
ATOM   1672 1HD1 ILE A 104       9.878   5.221  -4.228  1.00  0.69           H  
ATOM   1673 2HD1 ILE A 104      11.480   5.210  -4.996  1.00  0.69           H  
ATOM   1674 3HD1 ILE A 104      10.722   3.682  -4.503  1.00  0.69           H  
ATOM   1675  N   ASP A 105      15.210   3.170  -0.230  1.00  0.76           N  
ATOM   1676  CA  ASP A 105      16.551   2.656   0.083  1.00  0.76           C  
ATOM   1677  C   ASP A 105      16.502   1.515   1.109  1.00  0.76           C  
ATOM   1678  O   ASP A 105      15.429   1.090   1.520  1.00  0.76           O  
ATOM   1679  CB  ASP A 105      17.422   3.834   0.593  1.00  0.76           C  
ATOM   1680  CG  ASP A 105      18.937   3.716   0.409  1.00  0.76           C  
ATOM   1681  OD1 ASP A 105      19.491   2.655   0.648  1.00  0.76           O  
ATOM   1682  OD2 ASP A 105      19.533   4.689   0.052  1.00  0.76           O  
ATOM   1683  H   ASP A 105      14.417   2.956   0.384  1.00  0.76           H  
ATOM   1684  HA  ASP A 105      16.994   2.267  -0.836  1.00  0.76           H  
ATOM   1685 1HB  ASP A 105      17.114   4.748   0.090  1.00  0.76           H  
ATOM   1686 2HB  ASP A 105      17.225   3.976   1.656  1.00  0.76           H  
ATOM   1687  N   HIS A 106      17.671   1.010   1.492  1.00  0.86           N  
ATOM   1688  CA  HIS A 106      17.800  -0.048   2.485  1.00  0.86           C  
ATOM   1689  C   HIS A 106      18.748   0.423   3.585  1.00  0.86           C  
ATOM   1690  O   HIS A 106      18.852  -0.177   4.658  1.00  0.86           O  
ATOM   1691  CB  HIS A 106      18.342  -1.308   1.803  1.00  0.86           C  
ATOM   1692  CG  HIS A 106      19.732  -1.145   1.227  1.00  0.86           C  
ATOM   1693  ND1 HIS A 106      20.141  -0.005   0.547  1.00  0.86           N  
ATOM   1694  CD2 HIS A 106      20.797  -1.981   1.232  1.00  0.86           C  
ATOM   1695  CE1 HIS A 106      21.396  -0.147   0.171  1.00  0.86           C  
ATOM   1696  NE2 HIS A 106      21.823  -1.336   0.570  1.00  0.86           N  
ATOM   1697  H   HIS A 106      18.518   1.410   1.105  1.00  0.86           H  
ATOM   1698  HA  HIS A 106      16.836  -0.272   2.933  1.00  0.86           H  
ATOM   1699 1HB  HIS A 106      18.360  -2.129   2.525  1.00  0.86           H  
ATOM   1700 2HB  HIS A 106      17.669  -1.607   0.997  1.00  0.86           H  
ATOM   1701  HD1 HIS A 106      19.630   0.869   0.407  1.00  0.86           H  
ATOM   1702  HD2 HIS A 106      20.949  -2.982   1.640  1.00  0.86           H  
ATOM   1703  HE1 HIS A 106      21.891   0.658  -0.384  1.00  0.86           H  
ATOM   1704  N   HIS A 107      19.434   1.524   3.290  1.00  0.98           N  
ATOM   1705  CA  HIS A 107      20.422   2.138   4.176  1.00  0.98           C  
ATOM   1706  C   HIS A 107      19.734   2.743   5.388  1.00  0.98           C  
ATOM   1707  O   HIS A 107      18.680   3.345   5.243  1.00  0.98           O  
ATOM   1708  CB  HIS A 107      21.202   3.226   3.435  1.00  0.98           C  
ATOM   1709  CG  HIS A 107      22.429   3.746   4.154  1.00  0.98           C  
ATOM   1710  ND1 HIS A 107      22.364   4.624   5.212  1.00  0.98           N  
ATOM   1711  CD2 HIS A 107      23.745   3.508   3.944  1.00  0.98           C  
ATOM   1712  CE1 HIS A 107      23.586   4.902   5.625  1.00  0.98           C  
ATOM   1713  NE2 HIS A 107      24.445   4.239   4.873  1.00  0.98           N  
ATOM   1714  H   HIS A 107      19.291   1.942   2.366  1.00  0.98           H  
ATOM   1715  HA  HIS A 107      21.124   1.384   4.525  1.00  0.98           H  
ATOM   1716 1HB  HIS A 107      21.510   2.844   2.459  1.00  0.98           H  
ATOM   1717 2HB  HIS A 107      20.539   4.071   3.248  1.00  0.98           H  
ATOM   1718  HD1 HIS A 107      21.512   4.998   5.646  1.00  0.98           H  
ATOM   1719  HD2 HIS A 107      24.278   2.889   3.222  1.00  0.98           H  
ATOM   1720  HE1 HIS A 107      23.743   5.577   6.460  1.00  0.98           H  
ATOM   1721  N   LYS A 108      20.353   2.638   6.562  1.00  1.09           N  
ATOM   1722  CA  LYS A 108      19.800   3.210   7.792  1.00  1.09           C  
ATOM   1723  C   LYS A 108      19.527   4.707   7.673  1.00  1.09           C  
ATOM   1724  O   LYS A 108      20.097   5.392   6.821  1.00  1.09           O  
ATOM   1725  CB  LYS A 108      20.765   3.007   8.959  1.00  1.09           C  
ATOM   1726  CG  LYS A 108      22.056   3.808   8.819  1.00  1.09           C  
ATOM   1727  CD  LYS A 108      23.009   3.598   9.989  1.00  1.09           C  
ATOM   1728  CE  LYS A 108      24.274   4.444   9.817  1.00  1.09           C  
ATOM   1729  NZ  LYS A 108      25.238   4.251  10.942  1.00  1.09           N  
ATOM   1730  H   LYS A 108      21.227   2.133   6.603  1.00  1.09           H  
ATOM   1731  HA  LYS A 108      18.854   2.712   8.005  1.00  1.09           H  
ATOM   1732 1HB  LYS A 108      20.284   3.308   9.889  1.00  1.09           H  
ATOM   1733 2HB  LYS A 108      21.026   1.953   9.043  1.00  1.09           H  
ATOM   1734 1HG  LYS A 108      22.560   3.493   7.913  1.00  1.09           H  
ATOM   1735 2HG  LYS A 108      21.817   4.872   8.734  1.00  1.09           H  
ATOM   1736 1HD  LYS A 108      22.513   3.884  10.917  1.00  1.09           H  
ATOM   1737 2HD  LYS A 108      23.288   2.546  10.052  1.00  1.09           H  
ATOM   1738 1HE  LYS A 108      24.760   4.165   8.882  1.00  1.09           H  
ATOM   1739 2HE  LYS A 108      23.992   5.497   9.767  1.00  1.09           H  
ATOM   1740 1HZ  LYS A 108      26.064   4.827  10.790  1.00  1.09           H  
ATOM   1741 2HZ  LYS A 108      24.804   4.518  11.814  1.00  1.09           H  
ATOM   1742 3HZ  LYS A 108      25.515   3.282  10.989  1.00  1.09           H  
ATOM   1743  N   ARG A 109      18.650   5.213   8.541  1.00  1.15           N  
ATOM   1744  CA  ARG A 109      18.291   6.628   8.551  1.00  1.15           C  
ATOM   1745  C   ARG A 109      19.463   7.595   8.757  1.00  1.15           C  
ATOM   1746  O   ARG A 109      20.238   7.466   9.710  1.00  1.15           O  
ATOM   1747  CB  ARG A 109      17.265   6.880   9.650  1.00  1.15           C  
ATOM   1748  CG  ARG A 109      16.770   8.301   9.728  1.00  1.15           C  
ATOM   1749  CD  ARG A 109      15.685   8.493  10.741  1.00  1.15           C  
ATOM   1750  NE  ARG A 109      15.309   9.910  10.889  1.00  1.15           N  
ATOM   1751  CZ  ARG A 109      14.255  10.357  11.601  1.00  1.15           C  
ATOM   1752  NH1 ARG A 109      13.466   9.494  12.209  1.00  1.15           N  
ATOM   1753  NH2 ARG A 109      14.005  11.661  11.700  1.00  1.15           N  
ATOM   1754  H   ARG A 109      18.214   4.599   9.212  1.00  1.15           H  
ATOM   1755  HA  ARG A 109      17.829   6.858   7.590  1.00  1.15           H  
ATOM   1756 1HB  ARG A 109      16.400   6.238   9.493  1.00  1.15           H  
ATOM   1757 2HB  ARG A 109      17.696   6.625  10.617  1.00  1.15           H  
ATOM   1758 1HG  ARG A 109      17.594   8.980   9.959  1.00  1.15           H  
ATOM   1759 2HG  ARG A 109      16.372   8.535   8.772  1.00  1.15           H  
ATOM   1760 1HD  ARG A 109      14.800   7.937  10.431  1.00  1.15           H  
ATOM   1761 2HD  ARG A 109      16.024   8.127  11.708  1.00  1.15           H  
ATOM   1762  HE  ARG A 109      15.895  10.607  10.438  1.00  1.15           H  
ATOM   1763 1HH1 ARG A 109      13.652   8.503  12.140  1.00  1.15           H  
ATOM   1764 2HH1 ARG A 109      12.677   9.823  12.746  1.00  1.15           H  
ATOM   1765 1HH2 ARG A 109      14.616  12.372  11.243  1.00  1.15           H  
ATOM   1766 2HH2 ARG A 109      13.215  11.979  12.235  1.00  1.15           H  
ATOM   1767  N   THR A 110      19.540   8.565   7.843  1.00  1.15           N  
ATOM   1768  CA  THR A 110      20.516   9.658   7.776  1.00  1.15           C  
ATOM   1769  C   THR A 110      19.785  10.978   7.496  1.00  1.15           C  
ATOM   1770  O   THR A 110      18.553  11.006   7.509  1.00  1.15           O  
ATOM   1771  CB  THR A 110      21.606   9.405   6.742  1.00  1.15           C  
ATOM   1772  OG1 THR A 110      21.031   9.388   5.495  1.00  1.15           O  
ATOM   1773  CG2 THR A 110      22.320   8.093   6.974  1.00  1.15           C  
ATOM   1774  H   THR A 110      18.851   8.536   7.108  1.00  1.15           H  
ATOM   1775  HA  THR A 110      21.003   9.748   8.746  1.00  1.15           H  
ATOM   1776  HB  THR A 110      22.338  10.207   6.783  1.00  1.15           H  
ATOM   1777  HG1 THR A 110      20.772  10.281   5.224  1.00  1.15           H  
ATOM   1778 1HG2 THR A 110      23.082   7.966   6.206  1.00  1.15           H  
ATOM   1779 2HG2 THR A 110      22.787   8.095   7.958  1.00  1.15           H  
ATOM   1780 3HG2 THR A 110      21.621   7.279   6.913  1.00  1.15           H  
ATOM   1781  N   ASP A 111      20.530  12.057   7.215  1.00  1.10           N  
ATOM   1782  CA  ASP A 111      19.951  13.404   7.091  1.00  1.10           C  
ATOM   1783  C   ASP A 111      18.852  13.628   6.048  1.00  1.10           C  
ATOM   1784  O   ASP A 111      18.000  14.492   6.262  1.00  1.10           O  
ATOM   1785  CB  ASP A 111      21.051  14.422   6.767  1.00  1.10           C  
ATOM   1786  CG  ASP A 111      21.808  14.073   5.472  1.00  1.10           C  
ATOM   1787  OD1 ASP A 111      22.679  13.239   5.534  1.00  1.10           O  
ATOM   1788  OD2 ASP A 111      21.495  14.595   4.419  1.00  1.10           O  
ATOM   1789  H   ASP A 111      21.532  11.955   7.166  1.00  1.10           H  
ATOM   1790  HA  ASP A 111      19.526  13.660   8.065  1.00  1.10           H  
ATOM   1791 1HB  ASP A 111      20.607  15.413   6.662  1.00  1.10           H  
ATOM   1792 2HB  ASP A 111      21.761  14.467   7.593  1.00  1.10           H  
ATOM   1793  N   LEU A 112      18.764  12.845   4.967  1.00  1.02           N  
ATOM   1794  CA  LEU A 112      17.655  13.112   4.052  1.00  1.02           C  
ATOM   1795  C   LEU A 112      16.323  12.904   4.751  1.00  1.02           C  
ATOM   1796  O   LEU A 112      15.315  13.494   4.381  1.00  1.02           O  
ATOM   1797  CB  LEU A 112      17.704  12.257   2.791  1.00  1.02           C  
ATOM   1798  CG  LEU A 112      18.782  12.611   1.796  1.00  1.02           C  
ATOM   1799  CD1 LEU A 112      18.834  11.600   0.681  1.00  1.02           C  
ATOM   1800  CD2 LEU A 112      18.477  13.952   1.229  1.00  1.02           C  
ATOM   1801  H   LEU A 112      19.443  12.117   4.745  1.00  1.02           H  
ATOM   1802  HA  LEU A 112      17.725  14.151   3.740  1.00  1.02           H  
ATOM   1803 1HB  LEU A 112      17.878  11.228   3.095  1.00  1.02           H  
ATOM   1804 2HB  LEU A 112      16.742  12.318   2.286  1.00  1.02           H  
ATOM   1805  HG  LEU A 112      19.732  12.628   2.294  1.00  1.02           H  
ATOM   1806 1HD1 LEU A 112      19.613  11.878  -0.027  1.00  1.02           H  
ATOM   1807 2HD1 LEU A 112      19.043  10.620   1.076  1.00  1.02           H  
ATOM   1808 3HD1 LEU A 112      17.880  11.582   0.182  1.00  1.02           H  
ATOM   1809 1HD2 LEU A 112      19.238  14.208   0.520  1.00  1.02           H  
ATOM   1810 2HD2 LEU A 112      17.511  13.930   0.729  1.00  1.02           H  
ATOM   1811 3HD2 LEU A 112      18.457  14.683   2.031  1.00  1.02           H  
ATOM   1812  N   ALA A 113      16.301  12.081   5.786  1.00  0.93           N  
ATOM   1813  CA  ALA A 113      15.083  11.783   6.510  1.00  0.93           C  
ATOM   1814  C   ALA A 113      14.426  13.010   7.081  1.00  0.93           C  
ATOM   1815  O   ALA A 113      13.203  13.082   7.168  1.00  0.93           O  
ATOM   1816  CB  ALA A 113      15.398  10.856   7.629  1.00  0.93           C  
ATOM   1817  H   ALA A 113      17.166  11.653   6.113  1.00  0.93           H  
ATOM   1818  HA  ALA A 113      14.379  11.327   5.826  1.00  0.93           H  
ATOM   1819 1HB  ALA A 113      14.484  10.622   8.161  1.00  0.93           H  
ATOM   1820 2HB  ALA A 113      15.840   9.967   7.210  1.00  0.93           H  
ATOM   1821 3HB  ALA A 113      16.101  11.341   8.306  1.00  0.93           H  
ATOM   1822  N   ASP A 114      15.206  14.021   7.418  1.00  0.86           N  
ATOM   1823  CA  ASP A 114      14.633  15.180   8.062  1.00  0.86           C  
ATOM   1824  C   ASP A 114      13.947  16.094   7.048  1.00  0.86           C  
ATOM   1825  O   ASP A 114      13.305  17.078   7.418  1.00  0.86           O  
ATOM   1826  CB  ASP A 114      15.715  15.887   8.857  1.00  0.86           C  
ATOM   1827  CG  ASP A 114      16.172  15.028  10.078  1.00  0.86           C  
ATOM   1828  OD1 ASP A 114      15.398  14.200  10.562  1.00  0.86           O  
ATOM   1829  OD2 ASP A 114      17.288  15.199  10.499  1.00  0.86           O  
ATOM   1830  H   ASP A 114      16.211  13.991   7.233  1.00  0.86           H  
ATOM   1831  HA  ASP A 114      13.875  14.840   8.766  1.00  0.86           H  
ATOM   1832 1HB  ASP A 114      16.578  16.069   8.207  1.00  0.86           H  
ATOM   1833 2HB  ASP A 114      15.350  16.850   9.207  1.00  0.86           H  
ATOM   1834  N   MET A 115      14.101  15.769   5.765  1.00  0.81           N  
ATOM   1835  CA  MET A 115      13.474  16.486   4.680  1.00  0.81           C  
ATOM   1836  C   MET A 115      12.640  15.554   3.786  1.00  0.81           C  
ATOM   1837  O   MET A 115      12.308  15.933   2.664  1.00  0.81           O  
ATOM   1838  CB  MET A 115      14.534  17.230   3.860  1.00  0.81           C  
ATOM   1839  CG  MET A 115      15.589  16.340   3.233  1.00  0.81           C  
ATOM   1840  SD  MET A 115      16.853  17.242   2.292  1.00  0.81           S  
ATOM   1841  CE  MET A 115      15.983  17.716   0.813  1.00  0.81           C  
ATOM   1842  H   MET A 115      14.646  14.949   5.510  1.00  0.81           H  
ATOM   1843  HA  MET A 115      12.792  17.221   5.103  1.00  0.81           H  
ATOM   1844 1HB  MET A 115      14.048  17.783   3.057  1.00  0.81           H  
ATOM   1845 2HB  MET A 115      15.044  17.953   4.496  1.00  0.81           H  
ATOM   1846 1HG  MET A 115      16.090  15.825   4.044  1.00  0.81           H  
ATOM   1847 2HG  MET A 115      15.126  15.588   2.589  1.00  0.81           H  
ATOM   1848 1HE  MET A 115      16.664  18.272   0.173  1.00  0.81           H  
ATOM   1849 2HE  MET A 115      15.634  16.825   0.289  1.00  0.81           H  
ATOM   1850 3HE  MET A 115      15.132  18.348   1.070  1.00  0.81           H  
ATOM   1851  N   CYS A 116      12.288  14.334   4.247  1.00  0.79           N  
ATOM   1852  CA  CYS A 116      11.528  13.471   3.324  1.00  0.79           C  
ATOM   1853  C   CYS A 116      10.699  12.346   3.947  1.00  0.79           C  
ATOM   1854  O   CYS A 116      10.804  12.019   5.130  1.00  0.79           O  
ATOM   1855  CB  CYS A 116      12.464  12.787   2.314  1.00  0.79           C  
ATOM   1856  SG  CYS A 116      13.559  11.550   2.968  1.00  0.79           S  
ATOM   1857  H   CYS A 116      12.546  14.013   5.184  1.00  0.79           H  
ATOM   1858  HA  CYS A 116      10.843  14.108   2.766  1.00  0.79           H  
ATOM   1859 1HB  CYS A 116      11.886  12.305   1.554  1.00  0.79           H  
ATOM   1860 2HB  CYS A 116      13.078  13.540   1.829  1.00  0.79           H  
ATOM   1861  HG  CYS A 116      14.240  12.390   3.760  1.00  0.79           H  
ATOM   1862  N   LYS A 117       9.893  11.722   3.093  1.00  0.78           N  
ATOM   1863  CA  LYS A 117       9.156  10.513   3.418  1.00  0.78           C  
ATOM   1864  C   LYS A 117      10.079   9.330   3.228  1.00  0.78           C  
ATOM   1865  O   LYS A 117      10.658   9.166   2.157  1.00  0.78           O  
ATOM   1866  CB  LYS A 117       7.933  10.350   2.509  1.00  0.78           C  
ATOM   1867  CG  LYS A 117       7.270   8.977   2.595  1.00  0.78           C  
ATOM   1868  CD  LYS A 117       6.539   8.760   3.889  1.00  0.78           C  
ATOM   1869  CE  LYS A 117       6.013   7.337   3.972  1.00  0.78           C  
ATOM   1870  NZ  LYS A 117       5.162   7.148   5.145  1.00  0.78           N  
ATOM   1871  H   LYS A 117       9.822  12.084   2.144  1.00  0.78           H  
ATOM   1872  HA  LYS A 117       8.843  10.548   4.461  1.00  0.78           H  
ATOM   1873 1HB  LYS A 117       7.184  11.097   2.771  1.00  0.78           H  
ATOM   1874 2HB  LYS A 117       8.216  10.527   1.479  1.00  0.78           H  
ATOM   1875 1HG  LYS A 117       6.557   8.879   1.774  1.00  0.78           H  
ATOM   1876 2HG  LYS A 117       8.026   8.196   2.483  1.00  0.78           H  
ATOM   1877 1HD  LYS A 117       7.207   8.948   4.729  1.00  0.78           H  
ATOM   1878 2HD  LYS A 117       5.690   9.443   3.954  1.00  0.78           H  
ATOM   1879 1HE  LYS A 117       5.441   7.105   3.078  1.00  0.78           H  
ATOM   1880 2HE  LYS A 117       6.860   6.653   4.039  1.00  0.78           H  
ATOM   1881 1HZ  LYS A 117       4.827   6.202   5.179  1.00  0.78           H  
ATOM   1882 2HZ  LYS A 117       5.668   7.359   5.983  1.00  0.78           H  
ATOM   1883 3HZ  LYS A 117       4.362   7.788   5.033  1.00  0.78           H  
ATOM   1884  N   LEU A 118      10.255   8.522   4.255  1.00  0.78           N  
ATOM   1885  CA  LEU A 118      11.161   7.401   4.107  1.00  0.78           C  
ATOM   1886  C   LEU A 118      10.459   6.113   3.723  1.00  0.78           C  
ATOM   1887  O   LEU A 118       9.425   5.759   4.293  1.00  0.78           O  
ATOM   1888  CB  LEU A 118      11.894   7.147   5.418  1.00  0.78           C  
ATOM   1889  CG  LEU A 118      12.770   8.241   5.948  1.00  0.78           C  
ATOM   1890  CD1 LEU A 118      13.295   7.796   7.316  1.00  0.78           C  
ATOM   1891  CD2 LEU A 118      13.872   8.473   4.950  1.00  0.78           C  
ATOM   1892  H   LEU A 118       9.776   8.688   5.129  1.00  0.78           H  
ATOM   1893  HA  LEU A 118      11.888   7.637   3.331  1.00  0.78           H  
ATOM   1894 1HB  LEU A 118      11.156   6.921   6.184  1.00  0.78           H  
ATOM   1895 2HB  LEU A 118      12.522   6.267   5.287  1.00  0.78           H  
ATOM   1896  HG  LEU A 118      12.202   9.168   6.083  1.00  0.78           H  
ATOM   1897 1HD1 LEU A 118      13.929   8.535   7.731  1.00  0.78           H  
ATOM   1898 2HD1 LEU A 118      12.452   7.634   7.987  1.00  0.78           H  
ATOM   1899 3HD1 LEU A 118      13.842   6.883   7.215  1.00  0.78           H  
ATOM   1900 1HD2 LEU A 118      14.542   9.228   5.285  1.00  0.78           H  
ATOM   1901 2HD2 LEU A 118      14.416   7.563   4.810  1.00  0.78           H  
ATOM   1902 3HD2 LEU A 118      13.429   8.774   4.015  1.00  0.78           H  
ATOM   1903  N   ALA A 119      11.116   5.364   2.853  1.00  0.80           N  
ATOM   1904  CA  ALA A 119      10.741   4.022   2.451  1.00  0.80           C  
ATOM   1905  C   ALA A 119      11.998   3.176   2.553  1.00  0.80           C  
ATOM   1906  O   ALA A 119      12.402   2.493   1.605  1.00  0.80           O  
ATOM   1907  CB  ALA A 119      10.152   3.986   1.045  1.00  0.80           C  
ATOM   1908  H   ALA A 119      11.925   5.763   2.383  1.00  0.80           H  
ATOM   1909  HA  ALA A 119      10.008   3.632   3.156  1.00  0.80           H  
ATOM   1910 1HB  ALA A 119       9.896   2.960   0.783  1.00  0.80           H  
ATOM   1911 2HB  ALA A 119       9.257   4.606   1.015  1.00  0.80           H  
ATOM   1912 3HB  ALA A 119      10.872   4.368   0.340  1.00  0.80           H  
ATOM   1913  N   ILE A 120      12.640   3.269   3.716  1.00  0.82           N  
ATOM   1914  CA  ILE A 120      13.847   2.507   3.972  1.00  0.82           C  
ATOM   1915  C   ILE A 120      13.532   1.138   4.512  1.00  0.82           C  
ATOM   1916  O   ILE A 120      12.899   1.027   5.567  1.00  0.82           O  
ATOM   1917  CB  ILE A 120      14.759   3.170   5.013  1.00  0.82           C  
ATOM   1918  CG1 ILE A 120      15.250   4.527   4.521  1.00  0.82           C  
ATOM   1919  CG2 ILE A 120      15.912   2.228   5.344  1.00  0.82           C  
ATOM   1920  CD1 ILE A 120      15.983   5.325   5.583  1.00  0.82           C  
ATOM   1921  H   ILE A 120      12.257   3.865   4.436  1.00  0.82           H  
ATOM   1922  HA  ILE A 120      14.389   2.419   3.049  1.00  0.82           H  
ATOM   1923  HB  ILE A 120      14.187   3.351   5.920  1.00  0.82           H  
ATOM   1924 1HG1 ILE A 120      15.926   4.370   3.683  1.00  0.82           H  
ATOM   1925 2HG1 ILE A 120      14.397   5.103   4.173  1.00  0.82           H  
ATOM   1926 1HG2 ILE A 120      16.537   2.682   6.102  1.00  0.82           H  
ATOM   1927 2HG2 ILE A 120      15.535   1.283   5.720  1.00  0.82           H  
ATOM   1928 3HG2 ILE A 120      16.495   2.049   4.445  1.00  0.82           H  
ATOM   1929 1HD1 ILE A 120      16.315   6.275   5.172  1.00  0.82           H  
ATOM   1930 2HD1 ILE A 120      15.329   5.496   6.416  1.00  0.82           H  
ATOM   1931 3HD1 ILE A 120      16.845   4.769   5.923  1.00  0.82           H  
ATOM   1932  N   ILE A 121      13.972   0.096   3.815  1.00  0.84           N  
ATOM   1933  CA  ILE A 121      13.714  -1.230   4.336  1.00  0.84           C  
ATOM   1934  C   ILE A 121      15.008  -2.009   4.513  1.00  0.84           C  
ATOM   1935  O   ILE A 121      15.592  -2.520   3.555  1.00  0.84           O  
ATOM   1936  CB  ILE A 121      12.748  -2.025   3.464  1.00  0.84           C  
ATOM   1937  CG1 ILE A 121      11.437  -1.270   3.285  1.00  0.84           C  
ATOM   1938  CG2 ILE A 121      12.496  -3.317   4.184  1.00  0.84           C  
ATOM   1939  CD1 ILE A 121      10.519  -1.924   2.304  1.00  0.84           C  
ATOM   1940  H   ILE A 121      14.485   0.258   2.947  1.00  0.84           H  
ATOM   1941  HA  ILE A 121      13.255  -1.135   5.317  1.00  0.84           H  
ATOM   1942  HB  ILE A 121      13.164  -2.199   2.487  1.00  0.84           H  
ATOM   1943 1HG1 ILE A 121      10.933  -1.185   4.248  1.00  0.84           H  
ATOM   1944 2HG1 ILE A 121      11.652  -0.268   2.912  1.00  0.84           H  
ATOM   1945 1HG2 ILE A 121      11.807  -3.924   3.650  1.00  0.84           H  
ATOM   1946 2HG2 ILE A 121      13.425  -3.831   4.284  1.00  0.84           H  
ATOM   1947 3HG2 ILE A 121      12.081  -3.109   5.170  1.00  0.84           H  
ATOM   1948 1HD1 ILE A 121       9.609  -1.335   2.206  1.00  0.84           H  
ATOM   1949 2HD1 ILE A 121      11.014  -1.991   1.346  1.00  0.84           H  
ATOM   1950 3HD1 ILE A 121      10.267  -2.921   2.654  1.00  0.84           H  
ATOM   1951  N   LYS A 122      15.409  -2.150   5.771  1.00  0.85           N  
ATOM   1952  CA  LYS A 122      16.666  -2.788   6.165  1.00  0.85           C  
ATOM   1953  C   LYS A 122      16.681  -4.280   5.849  1.00  0.85           C  
ATOM   1954  O   LYS A 122      17.732  -4.916   5.794  1.00  0.85           O  
ATOM   1955  CB  LYS A 122      16.900  -2.580   7.657  1.00  0.85           C  
ATOM   1956  CG  LYS A 122      17.188  -1.131   8.069  1.00  0.85           C  
ATOM   1957  CD  LYS A 122      17.369  -1.033   9.583  1.00  0.85           C  
ATOM   1958  CE  LYS A 122      17.658   0.385  10.035  1.00  0.85           C  
ATOM   1959  NZ  LYS A 122      17.770   0.473  11.523  1.00  0.85           N  
ATOM   1960  H   LYS A 122      14.841  -1.732   6.496  1.00  0.85           H  
ATOM   1961  HA  LYS A 122      17.480  -2.316   5.607  1.00  0.85           H  
ATOM   1962 1HB  LYS A 122      16.027  -2.922   8.212  1.00  0.85           H  
ATOM   1963 2HB  LYS A 122      17.746  -3.188   7.974  1.00  0.85           H  
ATOM   1964 1HG  LYS A 122      18.095  -0.779   7.566  1.00  0.85           H  
ATOM   1965 2HG  LYS A 122      16.358  -0.493   7.763  1.00  0.85           H  
ATOM   1966 1HD  LYS A 122      16.463  -1.384  10.079  1.00  0.85           H  
ATOM   1967 2HD  LYS A 122      18.197  -1.673   9.888  1.00  0.85           H  
ATOM   1968 1HE  LYS A 122      18.594   0.716   9.591  1.00  0.85           H  
ATOM   1969 2HE  LYS A 122      16.856   1.042   9.699  1.00  0.85           H  
ATOM   1970 1HZ  LYS A 122      17.963   1.425  11.796  1.00  0.85           H  
ATOM   1971 2HZ  LYS A 122      16.899   0.174  11.944  1.00  0.85           H  
ATOM   1972 3HZ  LYS A 122      18.519  -0.126  11.842  1.00  0.85           H  
ATOM   1973  N   GLU A 123      15.492  -4.841   5.681  1.00  0.84           N  
ATOM   1974  CA  GLU A 123      15.304  -6.253   5.396  1.00  0.84           C  
ATOM   1975  C   GLU A 123      15.840  -6.661   4.022  1.00  0.84           C  
ATOM   1976  O   GLU A 123      16.107  -7.842   3.801  1.00  0.84           O  
ATOM   1977  CB  GLU A 123      13.820  -6.628   5.485  1.00  0.84           C  
ATOM   1978  CG  GLU A 123      13.225  -6.494   6.884  1.00  0.84           C  
ATOM   1979  CD  GLU A 123      11.758  -6.859   6.956  1.00  0.84           C  
ATOM   1980  OE1 GLU A 123      11.189  -7.181   5.940  1.00  0.84           O  
ATOM   1981  OE2 GLU A 123      11.210  -6.813   8.032  1.00  0.84           O  
ATOM   1982  H   GLU A 123      14.681  -4.248   5.746  1.00  0.84           H  
ATOM   1983  HA  GLU A 123      15.849  -6.823   6.149  1.00  0.84           H  
ATOM   1984 1HB  GLU A 123      13.240  -6.033   4.796  1.00  0.84           H  
ATOM   1985 2HB  GLU A 123      13.700  -7.668   5.181  1.00  0.84           H  
ATOM   1986 1HG  GLU A 123      13.782  -7.136   7.565  1.00  0.84           H  
ATOM   1987 2HG  GLU A 123      13.354  -5.463   7.214  1.00  0.84           H  
ATOM   1988  N   TYR A 124      15.970  -5.718   3.078  1.00  0.80           N  
ATOM   1989  CA  TYR A 124      16.432  -6.140   1.762  1.00  0.80           C  
ATOM   1990  C   TYR A 124      17.907  -5.795   1.547  1.00  0.80           C  
ATOM   1991  O   TYR A 124      18.340  -4.714   1.926  1.00  0.80           O  
ATOM   1992  CB  TYR A 124      15.644  -5.454   0.668  1.00  0.80           C  
ATOM   1993  CG  TYR A 124      14.222  -5.832   0.595  1.00  0.80           C  
ATOM   1994  CD1 TYR A 124      13.344  -5.114   1.310  1.00  0.80           C  
ATOM   1995  CD2 TYR A 124      13.791  -6.881  -0.186  1.00  0.80           C  
ATOM   1996  CE1 TYR A 124      12.019  -5.396   1.264  1.00  0.80           C  
ATOM   1997  CE2 TYR A 124      12.445  -7.178  -0.234  1.00  0.80           C  
ATOM   1998  CZ  TYR A 124      11.562  -6.407   0.511  1.00  0.80           C  
ATOM   1999  OH  TYR A 124      10.214  -6.637   0.514  1.00  0.80           O  
ATOM   2000  H   TYR A 124      15.776  -4.734   3.279  1.00  0.80           H  
ATOM   2001  HA  TYR A 124      16.250  -7.200   1.677  1.00  0.80           H  
ATOM   2002 1HB  TYR A 124      15.700  -4.374   0.819  1.00  0.80           H  
ATOM   2003 2HB  TYR A 124      16.102  -5.665  -0.299  1.00  0.80           H  
ATOM   2004  HD1 TYR A 124      13.716  -4.300   1.910  1.00  0.80           H  
ATOM   2005  HD2 TYR A 124      14.505  -7.466  -0.756  1.00  0.80           H  
ATOM   2006  HE1 TYR A 124      11.311  -4.818   1.821  1.00  0.80           H  
ATOM   2007  HE2 TYR A 124      12.078  -8.003  -0.850  1.00  0.80           H  
ATOM   2008  HH  TYR A 124       9.985  -7.235  -0.216  1.00  0.80           H  
ATOM   2009  N   PRO A 125      18.699  -6.669   0.900  1.00  0.76           N  
ATOM   2010  CA  PRO A 125      20.063  -6.420   0.458  1.00  0.76           C  
ATOM   2011  C   PRO A 125      20.235  -5.261  -0.527  1.00  0.76           C  
ATOM   2012  O   PRO A 125      21.324  -4.704  -0.609  1.00  0.76           O  
ATOM   2013  CB  PRO A 125      20.436  -7.740  -0.230  1.00  0.76           C  
ATOM   2014  CG  PRO A 125      19.563  -8.772   0.417  1.00  0.76           C  
ATOM   2015  CD  PRO A 125      18.261  -8.063   0.708  1.00  0.76           C  
ATOM   2016  HA  PRO A 125      20.696  -6.257   1.341  1.00  0.76           H  
ATOM   2017 1HB  PRO A 125      20.256  -7.656  -1.317  1.00  0.76           H  
ATOM   2018 2HB  PRO A 125      21.508  -7.941  -0.102  1.00  0.76           H  
ATOM   2019 1HG  PRO A 125      19.432  -9.617  -0.263  1.00  0.76           H  
ATOM   2020 2HG  PRO A 125      20.043  -9.171   1.321  1.00  0.76           H  
ATOM   2021 1HD  PRO A 125      17.558  -8.150  -0.143  1.00  0.76           H  
ATOM   2022 2HD  PRO A 125      17.875  -8.506   1.639  1.00  0.76           H  
ATOM   2023  N   SER A 126      19.177  -4.877  -1.253  1.00  0.71           N  
ATOM   2024  CA  SER A 126      19.318  -3.816  -2.256  1.00  0.71           C  
ATOM   2025  C   SER A 126      18.054  -2.996  -2.490  1.00  0.71           C  
ATOM   2026  O   SER A 126      16.937  -3.424  -2.158  1.00  0.71           O  
ATOM   2027  CB  SER A 126      19.709  -4.431  -3.593  1.00  0.71           C  
ATOM   2028  OG  SER A 126      18.653  -5.238  -4.099  1.00  0.71           O  
ATOM   2029  H   SER A 126      18.291  -5.348  -1.150  1.00  0.71           H  
ATOM   2030  HA  SER A 126      20.108  -3.136  -1.927  1.00  0.71           H  
ATOM   2031 1HB  SER A 126      19.928  -3.634  -4.300  1.00  0.71           H  
ATOM   2032 2HB  SER A 126      20.617  -5.028  -3.484  1.00  0.71           H  
ATOM   2033  HG  SER A 126      18.815  -6.160  -3.773  1.00  0.71           H  
ATOM   2034  N   THR A 127      18.236  -1.826  -3.117  1.00  0.66           N  
ATOM   2035  CA  THR A 127      17.116  -0.957  -3.447  1.00  0.66           C  
ATOM   2036  C   THR A 127      16.267  -1.621  -4.523  1.00  0.66           C  
ATOM   2037  O   THR A 127      15.034  -1.594  -4.456  1.00  0.66           O  
ATOM   2038  CB  THR A 127      17.580   0.428  -3.898  1.00  0.66           C  
ATOM   2039  OG1 THR A 127      18.359   1.034  -2.865  1.00  0.66           O  
ATOM   2040  CG2 THR A 127      16.380   1.308  -4.149  1.00  0.66           C  
ATOM   2041  H   THR A 127      19.179  -1.539  -3.424  1.00  0.66           H  
ATOM   2042  HA  THR A 127      16.500  -0.829  -2.562  1.00  0.66           H  
ATOM   2043  HB  THR A 127      18.178   0.349  -4.811  1.00  0.66           H  
ATOM   2044  HG1 THR A 127      19.259   0.653  -2.889  1.00  0.66           H  
ATOM   2045 1HG2 THR A 127      16.718   2.291  -4.449  1.00  0.66           H  
ATOM   2046 2HG2 THR A 127      15.761   0.873  -4.936  1.00  0.66           H  
ATOM   2047 3HG2 THR A 127      15.813   1.383  -3.233  1.00  0.66           H  
ATOM   2048  N   SER A 128      16.932  -2.249  -5.502  1.00  0.63           N  
ATOM   2049  CA  SER A 128      16.221  -2.928  -6.570  1.00  0.63           C  
ATOM   2050  C   SER A 128      15.272  -3.978  -6.013  1.00  0.63           C  
ATOM   2051  O   SER A 128      14.130  -4.041  -6.460  1.00  0.63           O  
ATOM   2052  CB  SER A 128      17.195  -3.598  -7.527  1.00  0.63           C  
ATOM   2053  OG  SER A 128      17.944  -2.660  -8.244  1.00  0.63           O  
ATOM   2054  H   SER A 128      17.955  -2.200  -5.538  1.00  0.63           H  
ATOM   2055  HA  SER A 128      15.641  -2.186  -7.121  1.00  0.63           H  
ATOM   2056 1HB  SER A 128      17.872  -4.235  -6.955  1.00  0.63           H  
ATOM   2057 2HB  SER A 128      16.650  -4.240  -8.218  1.00  0.63           H  
ATOM   2058  HG  SER A 128      18.574  -2.280  -7.596  1.00  0.63           H  
ATOM   2059  N   GLU A 129      15.692  -4.762  -5.003  1.00  0.62           N  
ATOM   2060  CA  GLU A 129      14.775  -5.762  -4.435  1.00  0.62           C  
ATOM   2061  C   GLU A 129      13.554  -5.095  -3.801  1.00  0.62           C  
ATOM   2062  O   GLU A 129      12.437  -5.610  -3.904  1.00  0.62           O  
ATOM   2063  CB  GLU A 129      15.496  -6.662  -3.443  1.00  0.62           C  
ATOM   2064  CG  GLU A 129      16.467  -7.584  -4.117  1.00  0.62           C  
ATOM   2065  CD  GLU A 129      17.431  -8.307  -3.221  1.00  0.62           C  
ATOM   2066  OE1 GLU A 129      17.061  -9.252  -2.563  1.00  0.62           O  
ATOM   2067  OE2 GLU A 129      18.564  -7.882  -3.190  1.00  0.62           O  
ATOM   2068  H   GLU A 129      16.653  -4.694  -4.651  1.00  0.62           H  
ATOM   2069  HA  GLU A 129      14.422  -6.394  -5.248  1.00  0.62           H  
ATOM   2070 1HB  GLU A 129      16.031  -6.058  -2.708  1.00  0.62           H  
ATOM   2071 2HB  GLU A 129      14.771  -7.272  -2.929  1.00  0.62           H  
ATOM   2072 1HG  GLU A 129      15.905  -8.325  -4.690  1.00  0.62           H  
ATOM   2073 2HG  GLU A 129      17.005  -6.988  -4.805  1.00  0.62           H  
ATOM   2074  N   ILE A 130      13.741  -3.924  -3.184  1.00  0.62           N  
ATOM   2075  CA  ILE A 130      12.590  -3.229  -2.618  1.00  0.62           C  
ATOM   2076  C   ILE A 130      11.609  -2.878  -3.732  1.00  0.62           C  
ATOM   2077  O   ILE A 130      10.408  -3.148  -3.620  1.00  0.62           O  
ATOM   2078  CB  ILE A 130      13.006  -1.948  -1.873  1.00  0.62           C  
ATOM   2079  CG1 ILE A 130      13.766  -2.332  -0.647  1.00  0.62           C  
ATOM   2080  CG2 ILE A 130      11.794  -1.118  -1.545  1.00  0.62           C  
ATOM   2081  CD1 ILE A 130      14.464  -1.222   0.022  1.00  0.62           C  
ATOM   2082  H   ILE A 130      14.686  -3.542  -3.084  1.00  0.62           H  
ATOM   2083  HA  ILE A 130      12.093  -3.895  -1.913  1.00  0.62           H  
ATOM   2084  HB  ILE A 130      13.670  -1.361  -2.489  1.00  0.62           H  
ATOM   2085 1HG1 ILE A 130      13.075  -2.751   0.051  1.00  0.62           H  
ATOM   2086 2HG1 ILE A 130      14.506  -3.087  -0.919  1.00  0.62           H  
ATOM   2087 1HG2 ILE A 130      12.102  -0.213  -1.018  1.00  0.62           H  
ATOM   2088 2HG2 ILE A 130      11.295  -0.847  -2.465  1.00  0.62           H  
ATOM   2089 3HG2 ILE A 130      11.118  -1.690  -0.924  1.00  0.62           H  
ATOM   2090 1HD1 ILE A 130      14.983  -1.598   0.908  1.00  0.62           H  
ATOM   2091 2HD1 ILE A 130      15.185  -0.778  -0.651  1.00  0.62           H  
ATOM   2092 3HD1 ILE A 130      13.738  -0.467   0.323  1.00  0.62           H  
ATOM   2093  N   LEU A 131      12.127  -2.325  -4.831  1.00  0.63           N  
ATOM   2094  CA  LEU A 131      11.268  -2.008  -5.967  1.00  0.63           C  
ATOM   2095  C   LEU A 131      10.633  -3.239  -6.592  1.00  0.63           C  
ATOM   2096  O   LEU A 131       9.473  -3.183  -6.997  1.00  0.63           O  
ATOM   2097  CB  LEU A 131      12.006  -1.159  -6.998  1.00  0.63           C  
ATOM   2098  CG  LEU A 131      12.212   0.314  -6.564  1.00  0.63           C  
ATOM   2099  CD1 LEU A 131      13.109   0.963  -7.486  1.00  0.63           C  
ATOM   2100  CD2 LEU A 131      10.860   1.066  -6.609  1.00  0.63           C  
ATOM   2101  H   LEU A 131      13.132  -2.131  -4.860  1.00  0.63           H  
ATOM   2102  HA  LEU A 131      10.465  -1.386  -5.596  1.00  0.63           H  
ATOM   2103 1HB  LEU A 131      12.991  -1.601  -7.170  1.00  0.63           H  
ATOM   2104 2HB  LEU A 131      11.450  -1.170  -7.935  1.00  0.63           H  
ATOM   2105  HG  LEU A 131      12.642   0.342  -5.557  1.00  0.63           H  
ATOM   2106 1HD1 LEU A 131      13.266   2.000  -7.188  1.00  0.63           H  
ATOM   2107 2HD1 LEU A 131      14.035   0.414  -7.450  1.00  0.63           H  
ATOM   2108 3HD1 LEU A 131      12.694   0.934  -8.491  1.00  0.63           H  
ATOM   2109 1HD2 LEU A 131      11.013   2.104  -6.318  1.00  0.63           H  
ATOM   2110 2HD2 LEU A 131      10.464   1.034  -7.628  1.00  0.63           H  
ATOM   2111 3HD2 LEU A 131      10.158   0.607  -5.948  1.00  0.63           H  
ATOM   2112  N   VAL A 132      11.338  -4.369  -6.638  1.00  0.65           N  
ATOM   2113  CA  VAL A 132      10.718  -5.559  -7.207  1.00  0.65           C  
ATOM   2114  C   VAL A 132       9.483  -5.902  -6.386  1.00  0.65           C  
ATOM   2115  O   VAL A 132       8.413  -6.158  -6.949  1.00  0.65           O  
ATOM   2116  CB  VAL A 132      11.675  -6.768  -7.207  1.00  0.65           C  
ATOM   2117  CG1 VAL A 132      10.922  -8.041  -7.603  1.00  0.65           C  
ATOM   2118  CG2 VAL A 132      12.801  -6.553  -8.177  1.00  0.65           C  
ATOM   2119  H   VAL A 132      12.304  -4.386  -6.315  1.00  0.65           H  
ATOM   2120  HA  VAL A 132      10.418  -5.344  -8.233  1.00  0.65           H  
ATOM   2121  HB  VAL A 132      12.072  -6.899  -6.200  1.00  0.65           H  
ATOM   2122 1HG1 VAL A 132      11.604  -8.886  -7.591  1.00  0.65           H  
ATOM   2123 2HG1 VAL A 132      10.111  -8.215  -6.891  1.00  0.65           H  
ATOM   2124 3HG1 VAL A 132      10.514  -7.927  -8.605  1.00  0.65           H  
ATOM   2125 1HG2 VAL A 132      13.461  -7.412  -8.136  1.00  0.65           H  
ATOM   2126 2HG2 VAL A 132      12.391  -6.450  -9.169  1.00  0.65           H  
ATOM   2127 3HG2 VAL A 132      13.350  -5.673  -7.926  1.00  0.65           H  
ATOM   2128  N   ASP A 133       9.602  -5.879  -5.054  1.00  0.67           N  
ATOM   2129  CA  ASP A 133       8.424  -6.146  -4.245  1.00  0.67           C  
ATOM   2130  C   ASP A 133       7.330  -5.099  -4.405  1.00  0.67           C  
ATOM   2131  O   ASP A 133       6.154  -5.453  -4.412  1.00  0.67           O  
ATOM   2132  CB  ASP A 133       8.757  -6.384  -2.790  1.00  0.67           C  
ATOM   2133  CG  ASP A 133       9.348  -7.765  -2.606  1.00  0.67           C  
ATOM   2134  OD1 ASP A 133       9.346  -8.552  -3.531  1.00  0.67           O  
ATOM   2135  OD2 ASP A 133       9.675  -8.108  -1.506  1.00  0.67           O  
ATOM   2136  H   ASP A 133      10.507  -5.669  -4.621  1.00  0.67           H  
ATOM   2137  HA  ASP A 133       8.008  -7.083  -4.596  1.00  0.67           H  
ATOM   2138 1HB  ASP A 133       9.486  -5.632  -2.456  1.00  0.67           H  
ATOM   2139 2HB  ASP A 133       7.859  -6.279  -2.177  1.00  0.67           H  
ATOM   2140  N   ILE A 134       7.685  -3.829  -4.585  1.00  0.69           N  
ATOM   2141  CA  ILE A 134       6.662  -2.809  -4.815  1.00  0.69           C  
ATOM   2142  C   ILE A 134       5.868  -3.137  -6.071  1.00  0.69           C  
ATOM   2143  O   ILE A 134       4.634  -3.113  -6.072  1.00  0.69           O  
ATOM   2144  CB  ILE A 134       7.293  -1.411  -4.890  1.00  0.69           C  
ATOM   2145  CG1 ILE A 134       7.788  -1.018  -3.467  1.00  0.69           C  
ATOM   2146  CG2 ILE A 134       6.362  -0.408  -5.517  1.00  0.69           C  
ATOM   2147  CD1 ILE A 134       8.696   0.175  -3.402  1.00  0.69           C  
ATOM   2148  H   ILE A 134       8.672  -3.568  -4.540  1.00  0.69           H  
ATOM   2149  HA  ILE A 134       5.977  -2.823  -3.967  1.00  0.69           H  
ATOM   2150  HB  ILE A 134       8.172  -1.474  -5.514  1.00  0.69           H  
ATOM   2151 1HG1 ILE A 134       6.915  -0.799  -2.864  1.00  0.69           H  
ATOM   2152 2HG1 ILE A 134       8.305  -1.869  -3.027  1.00  0.69           H  
ATOM   2153 1HG2 ILE A 134       6.868   0.544  -5.582  1.00  0.69           H  
ATOM   2154 2HG2 ILE A 134       6.095  -0.741  -6.518  1.00  0.69           H  
ATOM   2155 3HG2 ILE A 134       5.474  -0.308  -4.926  1.00  0.69           H  
ATOM   2156 1HD1 ILE A 134       8.964   0.371  -2.365  1.00  0.69           H  
ATOM   2157 2HD1 ILE A 134       9.587  -0.027  -3.958  1.00  0.69           H  
ATOM   2158 3HD1 ILE A 134       8.198   1.030  -3.814  1.00  0.69           H  
ATOM   2159  N   PHE A 135       6.572  -3.521  -7.127  1.00  0.72           N  
ATOM   2160  CA  PHE A 135       5.895  -3.928  -8.341  1.00  0.72           C  
ATOM   2161  C   PHE A 135       5.008  -5.146  -8.100  1.00  0.72           C  
ATOM   2162  O   PHE A 135       3.871  -5.206  -8.582  1.00  0.72           O  
ATOM   2163  CB  PHE A 135       6.920  -4.242  -9.426  1.00  0.72           C  
ATOM   2164  CG  PHE A 135       7.327  -3.082 -10.229  1.00  0.72           C  
ATOM   2165  CD1 PHE A 135       8.416  -2.294  -9.941  1.00  0.72           C  
ATOM   2166  CD2 PHE A 135       6.598  -2.804 -11.327  1.00  0.72           C  
ATOM   2167  CE1 PHE A 135       8.741  -1.260 -10.757  1.00  0.72           C  
ATOM   2168  CE2 PHE A 135       6.913  -1.791 -12.146  1.00  0.72           C  
ATOM   2169  CZ  PHE A 135       7.992  -1.018 -11.871  1.00  0.72           C  
ATOM   2170  H   PHE A 135       7.593  -3.526  -7.080  1.00  0.72           H  
ATOM   2171  HA  PHE A 135       5.265  -3.104  -8.678  1.00  0.72           H  
ATOM   2172 1HB  PHE A 135       7.814  -4.654  -8.960  1.00  0.72           H  
ATOM   2173 2HB  PHE A 135       6.527  -4.998 -10.090  1.00  0.72           H  
ATOM   2174  HD1 PHE A 135       9.009  -2.494  -9.081  1.00  0.72           H  
ATOM   2175  HD2 PHE A 135       5.761  -3.434 -11.540  1.00  0.72           H  
ATOM   2176  HE1 PHE A 135       9.588  -0.633 -10.527  1.00  0.72           H  
ATOM   2177  HE2 PHE A 135       6.311  -1.604 -13.013  1.00  0.72           H  
ATOM   2178  HZ  PHE A 135       8.249  -0.204 -12.525  1.00  0.72           H  
ATOM   2179  N   ARG A 136       5.482  -6.113  -7.315  1.00  0.74           N  
ATOM   2180  CA  ARG A 136       4.656  -7.284  -7.075  1.00  0.74           C  
ATOM   2181  C   ARG A 136       3.392  -6.932  -6.271  1.00  0.74           C  
ATOM   2182  O   ARG A 136       2.294  -7.365  -6.624  1.00  0.74           O  
ATOM   2183  CB  ARG A 136       5.447  -8.342  -6.324  1.00  0.74           C  
ATOM   2184  CG  ARG A 136       6.577  -9.009  -7.097  1.00  0.74           C  
ATOM   2185  CD  ARG A 136       7.357  -9.890  -6.198  1.00  0.74           C  
ATOM   2186  NE  ARG A 136       6.587 -11.045  -5.783  1.00  0.74           N  
ATOM   2187  CZ  ARG A 136       6.718 -11.675  -4.601  1.00  0.74           C  
ATOM   2188  NH1 ARG A 136       7.559 -11.238  -3.690  1.00  0.74           N  
ATOM   2189  NH2 ARG A 136       5.989 -12.751  -4.346  1.00  0.74           N  
ATOM   2190  H   ARG A 136       6.428  -6.053  -6.932  1.00  0.74           H  
ATOM   2191  HA  ARG A 136       4.356  -7.694  -8.039  1.00  0.74           H  
ATOM   2192 1HB  ARG A 136       5.882  -7.893  -5.435  1.00  0.74           H  
ATOM   2193 2HB  ARG A 136       4.771  -9.125  -5.990  1.00  0.74           H  
ATOM   2194 1HG  ARG A 136       6.166  -9.611  -7.905  1.00  0.74           H  
ATOM   2195 2HG  ARG A 136       7.241  -8.254  -7.507  1.00  0.74           H  
ATOM   2196 1HD  ARG A 136       8.250 -10.238  -6.712  1.00  0.74           H  
ATOM   2197 2HD  ARG A 136       7.650  -9.338  -5.307  1.00  0.74           H  
ATOM   2198  HE  ARG A 136       5.924 -11.427  -6.444  1.00  0.74           H  
ATOM   2199 1HH1 ARG A 136       8.134 -10.384  -3.847  1.00  0.74           H  
ATOM   2200 2HH1 ARG A 136       7.620 -11.739  -2.815  1.00  0.74           H  
ATOM   2201 1HH2 ARG A 136       5.340 -13.100  -5.038  1.00  0.74           H  
ATOM   2202 2HH2 ARG A 136       6.090 -13.232  -3.461  1.00  0.74           H  
ATOM   2203  N   GLU A 137       3.523  -6.081  -5.240  1.00  0.75           N  
ATOM   2204  CA  GLU A 137       2.375  -5.705  -4.399  1.00  0.75           C  
ATOM   2205  C   GLU A 137       1.310  -4.966  -5.190  1.00  0.75           C  
ATOM   2206  O   GLU A 137       0.112  -5.112  -4.939  1.00  0.75           O  
ATOM   2207  CB  GLU A 137       2.790  -4.835  -3.203  1.00  0.75           C  
ATOM   2208  CG  GLU A 137       3.599  -5.548  -2.107  1.00  0.75           C  
ATOM   2209  CD  GLU A 137       3.899  -4.649  -0.922  1.00  0.75           C  
ATOM   2210  OE1 GLU A 137       3.209  -3.668  -0.759  1.00  0.75           O  
ATOM   2211  OE2 GLU A 137       4.808  -4.946  -0.181  1.00  0.75           O  
ATOM   2212  H   GLU A 137       4.448  -5.726  -5.008  1.00  0.75           H  
ATOM   2213  HA  GLU A 137       1.928  -6.620  -4.011  1.00  0.75           H  
ATOM   2214 1HB  GLU A 137       3.403  -4.010  -3.570  1.00  0.75           H  
ATOM   2215 2HB  GLU A 137       1.904  -4.399  -2.743  1.00  0.75           H  
ATOM   2216 1HG  GLU A 137       3.036  -6.413  -1.761  1.00  0.75           H  
ATOM   2217 2HG  GLU A 137       4.531  -5.906  -2.532  1.00  0.75           H  
ATOM   2218  N   LEU A 138       1.752  -4.188  -6.167  1.00  0.76           N  
ATOM   2219  CA  LEU A 138       0.873  -3.403  -7.012  1.00  0.76           C  
ATOM   2220  C   LEU A 138       0.372  -4.186  -8.238  1.00  0.76           C  
ATOM   2221  O   LEU A 138      -0.382  -3.652  -9.051  1.00  0.76           O  
ATOM   2222  CB  LEU A 138       1.619  -2.137  -7.437  1.00  0.76           C  
ATOM   2223  CG  LEU A 138       1.997  -1.169  -6.266  1.00  0.76           C  
ATOM   2224  CD1 LEU A 138       2.831  -0.037  -6.799  1.00  0.76           C  
ATOM   2225  CD2 LEU A 138       0.733  -0.642  -5.606  1.00  0.76           C  
ATOM   2226  H   LEU A 138       2.762  -4.092  -6.298  1.00  0.76           H  
ATOM   2227  HA  LEU A 138       0.007  -3.112  -6.420  1.00  0.76           H  
ATOM   2228 1HB  LEU A 138       2.552  -2.444  -7.921  1.00  0.76           H  
ATOM   2229 2HB  LEU A 138       1.025  -1.610  -8.156  1.00  0.76           H  
ATOM   2230  HG  LEU A 138       2.590  -1.707  -5.529  1.00  0.76           H  
ATOM   2231 1HD1 LEU A 138       3.111   0.637  -6.002  1.00  0.76           H  
ATOM   2232 2HD1 LEU A 138       3.725  -0.452  -7.252  1.00  0.76           H  
ATOM   2233 3HD1 LEU A 138       2.263   0.497  -7.526  1.00  0.76           H  
ATOM   2234 1HD2 LEU A 138       0.993   0.027  -4.790  1.00  0.76           H  
ATOM   2235 2HD2 LEU A 138       0.141  -0.102  -6.333  1.00  0.76           H  
ATOM   2236 3HD2 LEU A 138       0.155  -1.479  -5.217  1.00  0.76           H  
ATOM   2237  N   ASN A 139       0.791  -5.453  -8.365  1.00  0.76           N  
ATOM   2238  CA  ASN A 139       0.460  -6.337  -9.484  1.00  0.76           C  
ATOM   2239  C   ASN A 139       0.883  -5.756 -10.835  1.00  0.76           C  
ATOM   2240  O   ASN A 139       0.154  -5.852 -11.826  1.00  0.76           O  
ATOM   2241  CB  ASN A 139      -1.026  -6.667  -9.487  1.00  0.76           C  
ATOM   2242  CG  ASN A 139      -1.368  -7.924 -10.288  1.00  0.76           C  
ATOM   2243  OD1 ASN A 139      -0.600  -8.899 -10.303  1.00  0.76           O  
ATOM   2244  ND2 ASN A 139      -2.509  -7.913 -10.939  1.00  0.76           N  
ATOM   2245  H   ASN A 139       1.383  -5.858  -7.643  1.00  0.76           H  
ATOM   2246  HA  ASN A 139       1.019  -7.265  -9.349  1.00  0.76           H  
ATOM   2247 1HB  ASN A 139      -1.367  -6.802  -8.460  1.00  0.76           H  
ATOM   2248 2HB  ASN A 139      -1.581  -5.828  -9.907  1.00  0.76           H  
ATOM   2249 1HD2 ASN A 139      -2.788  -8.710 -11.476  1.00  0.76           H  
ATOM   2250 2HD2 ASN A 139      -3.101  -7.107 -10.897  1.00  0.76           H  
ATOM   2251  N   ILE A 140       2.078  -5.177 -10.874  1.00  0.76           N  
ATOM   2252  CA  ILE A 140       2.641  -4.611 -12.088  1.00  0.76           C  
ATOM   2253  C   ILE A 140       3.886  -5.384 -12.456  1.00  0.76           C  
ATOM   2254  O   ILE A 140       4.718  -5.688 -11.608  1.00  0.76           O  
ATOM   2255  CB  ILE A 140       2.942  -3.114 -11.936  1.00  0.76           C  
ATOM   2256  CG1 ILE A 140       1.668  -2.374 -11.668  1.00  0.76           C  
ATOM   2257  CG2 ILE A 140       3.597  -2.572 -13.215  1.00  0.76           C  
ATOM   2258  CD1 ILE A 140       1.873  -0.991 -11.233  1.00  0.76           C  
ATOM   2259  H   ILE A 140       2.632  -5.133 -10.016  1.00  0.76           H  
ATOM   2260  HA  ILE A 140       1.921  -4.726 -12.895  1.00  0.76           H  
ATOM   2261  HB  ILE A 140       3.595  -2.963 -11.078  1.00  0.76           H  
ATOM   2262 1HG1 ILE A 140       1.075  -2.365 -12.580  1.00  0.76           H  
ATOM   2263 2HG1 ILE A 140       1.106  -2.885 -10.901  1.00  0.76           H  
ATOM   2264 1HG2 ILE A 140       3.805  -1.506 -13.095  1.00  0.76           H  
ATOM   2265 2HG2 ILE A 140       4.521  -3.097 -13.414  1.00  0.76           H  
ATOM   2266 3HG2 ILE A 140       2.922  -2.718 -14.054  1.00  0.76           H  
ATOM   2267 1HD1 ILE A 140       0.906  -0.544 -11.081  1.00  0.76           H  
ATOM   2268 2HD1 ILE A 140       2.434  -0.987 -10.301  1.00  0.76           H  
ATOM   2269 3HD1 ILE A 140       2.416  -0.436 -11.983  1.00  0.76           H  
ATOM   2270  N   TYR A 141       4.001  -5.737 -13.717  1.00  0.75           N  
ATOM   2271  CA  TYR A 141       5.128  -6.524 -14.166  1.00  0.75           C  
ATOM   2272  C   TYR A 141       6.000  -5.673 -15.091  1.00  0.75           C  
ATOM   2273  O   TYR A 141       5.542  -5.294 -16.168  1.00  0.75           O  
ATOM   2274  CB  TYR A 141       4.589  -7.773 -14.840  1.00  0.75           C  
ATOM   2275  CG  TYR A 141       3.759  -8.552 -13.841  1.00  0.75           C  
ATOM   2276  CD1 TYR A 141       2.416  -8.219 -13.670  1.00  0.75           C  
ATOM   2277  CD2 TYR A 141       4.324  -9.552 -13.073  1.00  0.75           C  
ATOM   2278  CE1 TYR A 141       1.652  -8.875 -12.739  1.00  0.75           C  
ATOM   2279  CE2 TYR A 141       3.549 -10.218 -12.136  1.00  0.75           C  
ATOM   2280  CZ  TYR A 141       2.218  -9.876 -11.967  1.00  0.75           C  
ATOM   2281  OH  TYR A 141       1.451 -10.528 -11.025  1.00  0.75           O  
ATOM   2282  H   TYR A 141       3.284  -5.464 -14.375  1.00  0.75           H  
ATOM   2283  HA  TYR A 141       5.684  -6.861 -13.303  1.00  0.75           H  
ATOM   2284 1HB  TYR A 141       3.965  -7.510 -15.694  1.00  0.75           H  
ATOM   2285 2HB  TYR A 141       5.409  -8.401 -15.188  1.00  0.75           H  
ATOM   2286  HD1 TYR A 141       1.969  -7.425 -14.269  1.00  0.75           H  
ATOM   2287  HD2 TYR A 141       5.375  -9.811 -13.198  1.00  0.75           H  
ATOM   2288  HE1 TYR A 141       0.605  -8.601 -12.608  1.00  0.75           H  
ATOM   2289  HE2 TYR A 141       3.989 -11.004 -11.524  1.00  0.75           H  
ATOM   2290  HH  TYR A 141       0.642 -10.009 -10.849  1.00  0.75           H  
ATOM   2291  N   PRO A 142       7.214  -5.266 -14.668  1.00  0.74           N  
ATOM   2292  CA  PRO A 142       8.097  -4.407 -15.419  1.00  0.74           C  
ATOM   2293  C   PRO A 142       8.400  -5.096 -16.757  1.00  0.74           C  
ATOM   2294  O   PRO A 142       8.411  -6.327 -16.771  1.00  0.74           O  
ATOM   2295  CB  PRO A 142       9.359  -4.388 -14.554  1.00  0.74           C  
ATOM   2296  CG  PRO A 142       8.935  -4.733 -13.189  1.00  0.74           C  
ATOM   2297  CD  PRO A 142       7.766  -5.682 -13.356  1.00  0.74           C  
ATOM   2298  HA  PRO A 142       7.650  -3.412 -15.490  1.00  0.74           H  
ATOM   2299 1HB  PRO A 142      10.119  -5.045 -14.974  1.00  0.74           H  
ATOM   2300 2HB  PRO A 142       9.770  -3.389 -14.577  1.00  0.74           H  
ATOM   2301 1HG  PRO A 142       9.771  -5.201 -12.649  1.00  0.74           H  
ATOM   2302 2HG  PRO A 142       8.710  -3.837 -12.658  1.00  0.74           H  
ATOM   2303 1HD  PRO A 142       8.097  -6.730 -13.379  1.00  0.74           H  
ATOM   2304 2HD  PRO A 142       7.072  -5.471 -12.537  1.00  0.74           H  
ATOM   2305  N   PRO A 143       8.614  -4.356 -17.863  1.00  0.73           N  
ATOM   2306  CA  PRO A 143       9.034  -4.809 -19.184  1.00  0.73           C  
ATOM   2307  C   PRO A 143      10.380  -5.492 -19.123  1.00  0.73           C  
ATOM   2308  O   PRO A 143      11.212  -5.150 -18.284  1.00  0.73           O  
ATOM   2309  CB  PRO A 143       9.119  -3.507 -19.987  1.00  0.73           C  
ATOM   2310  CG  PRO A 143       8.200  -2.574 -19.288  1.00  0.73           C  
ATOM   2311  CD  PRO A 143       8.270  -2.953 -17.830  1.00  0.73           C  
ATOM   2312  HA  PRO A 143       8.270  -5.484 -19.597  1.00  0.73           H  
ATOM   2313 1HB  PRO A 143      10.155  -3.141 -19.998  1.00  0.73           H  
ATOM   2314 2HB  PRO A 143       8.832  -3.689 -21.033  1.00  0.73           H  
ATOM   2315 1HG  PRO A 143       8.516  -1.532 -19.466  1.00  0.73           H  
ATOM   2316 2HG  PRO A 143       7.180  -2.668 -19.691  1.00  0.73           H  
ATOM   2317 1HD  PRO A 143       8.987  -2.363 -17.263  1.00  0.73           H  
ATOM   2318 2HD  PRO A 143       7.264  -2.865 -17.469  1.00  0.73           H  
ATOM   2319  N   LYS A 144      10.621  -6.425 -20.039  1.00  0.71           N  
ATOM   2320  CA  LYS A 144      11.908  -7.117 -20.114  1.00  0.71           C  
ATOM   2321  C   LYS A 144      13.144  -6.236 -19.825  1.00  0.71           C  
ATOM   2322  O   LYS A 144      13.891  -6.597 -18.926  1.00  0.71           O  
ATOM   2323  CB  LYS A 144      12.036  -7.898 -21.424  1.00  0.71           C  
ATOM   2324  CG  LYS A 144      13.324  -8.689 -21.537  1.00  0.71           C  
ATOM   2325  CD  LYS A 144      13.336  -9.535 -22.797  1.00  0.71           C  
ATOM   2326  CE  LYS A 144      14.627 -10.319 -22.942  1.00  0.71           C  
ATOM   2327  NZ  LYS A 144      14.595 -11.209 -24.136  1.00  0.71           N  
ATOM   2328  H   LYS A 144       9.896  -6.665 -20.703  1.00  0.71           H  
ATOM   2329  HA  LYS A 144      11.909  -7.871 -19.333  1.00  0.71           H  
ATOM   2330 1HB  LYS A 144      11.221  -8.617 -21.489  1.00  0.71           H  
ATOM   2331 2HB  LYS A 144      11.949  -7.253 -22.284  1.00  0.71           H  
ATOM   2332 1HG  LYS A 144      14.172  -8.005 -21.550  1.00  0.71           H  
ATOM   2333 2HG  LYS A 144      13.419  -9.341 -20.674  1.00  0.71           H  
ATOM   2334 1HD  LYS A 144      12.503 -10.240 -22.768  1.00  0.71           H  
ATOM   2335 2HD  LYS A 144      13.215  -8.891 -23.666  1.00  0.71           H  
ATOM   2336 1HE  LYS A 144      15.455  -9.622 -23.044  1.00  0.71           H  
ATOM   2337 2HE  LYS A 144      14.784 -10.928 -22.053  1.00  0.71           H  
ATOM   2338 1HZ  LYS A 144      15.464 -11.714 -24.208  1.00  0.71           H  
ATOM   2339 2HZ  LYS A 144      13.831 -11.868 -24.032  1.00  0.71           H  
ATOM   2340 3HZ  LYS A 144      14.457 -10.659 -24.967  1.00  0.71           H  
ATOM   2341  N   PRO A 145      13.425  -5.108 -20.531  1.00  0.70           N  
ATOM   2342  CA  PRO A 145      14.592  -4.258 -20.293  1.00  0.70           C  
ATOM   2343  C   PRO A 145      14.642  -3.645 -18.891  1.00  0.70           C  
ATOM   2344  O   PRO A 145      15.719  -3.306 -18.389  1.00  0.70           O  
ATOM   2345  CB  PRO A 145      14.441  -3.186 -21.370  1.00  0.70           C  
ATOM   2346  CG  PRO A 145      12.994  -3.221 -21.775  1.00  0.70           C  
ATOM   2347  CD  PRO A 145      12.602  -4.654 -21.676  1.00  0.70           C  
ATOM   2348  HA  PRO A 145      15.498  -4.835 -20.476  1.00  0.70           H  
ATOM   2349 1HB  PRO A 145      14.701  -2.225 -20.934  1.00  0.70           H  
ATOM   2350 2HB  PRO A 145      15.146  -3.361 -22.199  1.00  0.70           H  
ATOM   2351 1HG  PRO A 145      12.409  -2.567 -21.104  1.00  0.70           H  
ATOM   2352 2HG  PRO A 145      12.880  -2.812 -22.788  1.00  0.70           H  
ATOM   2353 1HD  PRO A 145      11.550  -4.681 -21.518  1.00  0.70           H  
ATOM   2354 2HD  PRO A 145      12.899  -5.179 -22.591  1.00  0.70           H  
ATOM   2355  N   VAL A 146      13.497  -3.534 -18.228  1.00  0.68           N  
ATOM   2356  CA  VAL A 146      13.486  -2.996 -16.887  1.00  0.68           C  
ATOM   2357  C   VAL A 146      13.876  -4.134 -15.979  1.00  0.68           C  
ATOM   2358  O   VAL A 146      14.645  -3.956 -15.037  1.00  0.68           O  
ATOM   2359  CB  VAL A 146      12.124  -2.449 -16.473  1.00  0.68           C  
ATOM   2360  CG1 VAL A 146      12.187  -2.017 -15.020  1.00  0.68           C  
ATOM   2361  CG2 VAL A 146      11.731  -1.307 -17.382  1.00  0.68           C  
ATOM   2362  H   VAL A 146      12.619  -3.850 -18.623  1.00  0.68           H  
ATOM   2363  HA  VAL A 146      14.224  -2.195 -16.811  1.00  0.68           H  
ATOM   2364  HB  VAL A 146      11.379  -3.239 -16.551  1.00  0.68           H  
ATOM   2365 1HG1 VAL A 146      11.217  -1.640 -14.717  1.00  0.68           H  
ATOM   2366 2HG1 VAL A 146      12.459  -2.870 -14.399  1.00  0.68           H  
ATOM   2367 3HG1 VAL A 146      12.934  -1.237 -14.908  1.00  0.68           H  
ATOM   2368 1HG2 VAL A 146      10.763  -0.914 -17.090  1.00  0.68           H  
ATOM   2369 2HG2 VAL A 146      12.469  -0.514 -17.319  1.00  0.68           H  
ATOM   2370 3HG2 VAL A 146      11.683  -1.665 -18.414  1.00  0.68           H  
ATOM   2371  N   ARG A 147      13.318  -5.317 -16.265  1.00  0.66           N  
ATOM   2372  CA  ARG A 147      13.613  -6.499 -15.476  1.00  0.66           C  
ATOM   2373  C   ARG A 147      15.108  -6.800 -15.602  1.00  0.66           C  
ATOM   2374  O   ARG A 147      15.765  -7.129 -14.613  1.00  0.66           O  
ATOM   2375  CB  ARG A 147      12.786  -7.696 -15.930  1.00  0.66           C  
ATOM   2376  CG  ARG A 147      11.303  -7.577 -15.659  1.00  0.66           C  
ATOM   2377  CD  ARG A 147      10.587  -8.873 -15.763  1.00  0.66           C  
ATOM   2378  NE  ARG A 147      10.677  -9.536 -17.058  1.00  0.66           N  
ATOM   2379  CZ  ARG A 147       9.836  -9.375 -18.115  1.00  0.66           C  
ATOM   2380  NH1 ARG A 147       8.837  -8.536 -18.095  1.00  0.66           N  
ATOM   2381  NH2 ARG A 147      10.025 -10.092 -19.193  1.00  0.66           N  
ATOM   2382  H   ARG A 147      12.681  -5.384 -17.059  1.00  0.66           H  
ATOM   2383  HA  ARG A 147      13.379  -6.290 -14.434  1.00  0.66           H  
ATOM   2384 1HB  ARG A 147      12.879  -7.804 -16.989  1.00  0.66           H  
ATOM   2385 2HB  ARG A 147      13.152  -8.612 -15.460  1.00  0.66           H  
ATOM   2386 1HG  ARG A 147      11.140  -7.175 -14.664  1.00  0.66           H  
ATOM   2387 2HG  ARG A 147      10.879  -6.901 -16.395  1.00  0.66           H  
ATOM   2388 1HD  ARG A 147      10.987  -9.551 -15.020  1.00  0.66           H  
ATOM   2389 2HD  ARG A 147       9.533  -8.695 -15.553  1.00  0.66           H  
ATOM   2390  HE  ARG A 147      11.422 -10.215 -17.161  1.00  0.66           H  
ATOM   2391 1HH1 ARG A 147       8.675  -7.926 -17.301  1.00  0.66           H  
ATOM   2392 2HH1 ARG A 147       8.237  -8.453 -18.894  1.00  0.66           H  
ATOM   2393 1HH2 ARG A 147      10.791 -10.744 -19.225  1.00  0.66           H  
ATOM   2394 2HH2 ARG A 147       9.400 -10.008 -19.982  1.00  0.66           H  
ATOM   2395  N   ILE A 148      15.673  -6.602 -16.809  1.00  0.64           N  
ATOM   2396  CA  ILE A 148      17.104  -6.809 -17.004  1.00  0.64           C  
ATOM   2397  C   ILE A 148      17.857  -5.831 -16.140  1.00  0.64           C  
ATOM   2398  O   ILE A 148      18.789  -6.218 -15.434  1.00  0.64           O  
ATOM   2399  CB  ILE A 148      17.562  -6.599 -18.471  1.00  0.64           C  
ATOM   2400  CG1 ILE A 148      17.021  -7.704 -19.373  1.00  0.64           C  
ATOM   2401  CG2 ILE A 148      19.077  -6.540 -18.528  1.00  0.64           C  
ATOM   2402  CD1 ILE A 148      17.184  -7.454 -20.840  1.00  0.64           C  
ATOM   2403  H   ILE A 148      15.084  -6.348 -17.596  1.00  0.64           H  
ATOM   2404  HA  ILE A 148      17.364  -7.815 -16.697  1.00  0.64           H  
ATOM   2405  HB  ILE A 148      17.157  -5.661 -18.836  1.00  0.64           H  
ATOM   2406 1HG1 ILE A 148      17.528  -8.629 -19.127  1.00  0.64           H  
ATOM   2407 2HG1 ILE A 148      15.972  -7.820 -19.184  1.00  0.64           H  
ATOM   2408 1HG2 ILE A 148      19.396  -6.369 -19.556  1.00  0.64           H  
ATOM   2409 2HG2 ILE A 148      19.430  -5.723 -17.903  1.00  0.64           H  
ATOM   2410 3HG2 ILE A 148      19.488  -7.474 -18.172  1.00  0.64           H  
ATOM   2411 1HD1 ILE A 148      16.771  -8.295 -21.389  1.00  0.64           H  
ATOM   2412 2HD1 ILE A 148      16.668  -6.557 -21.128  1.00  0.64           H  
ATOM   2413 3HD1 ILE A 148      18.241  -7.352 -21.075  1.00  0.64           H  
ATOM   2414  N   ALA A 149      17.459  -4.562 -16.162  1.00  0.62           N  
ATOM   2415  CA  ALA A 149      18.149  -3.597 -15.336  1.00  0.62           C  
ATOM   2416  C   ALA A 149      18.052  -3.968 -13.848  1.00  0.62           C  
ATOM   2417  O   ALA A 149      19.058  -3.904 -13.138  1.00  0.62           O  
ATOM   2418  CB  ALA A 149      17.573  -2.214 -15.579  1.00  0.62           C  
ATOM   2419  H   ALA A 149      16.699  -4.253 -16.771  1.00  0.62           H  
ATOM   2420  HA  ALA A 149      19.198  -3.601 -15.623  1.00  0.62           H  
ATOM   2421 1HB  ALA A 149      18.115  -1.487 -14.991  1.00  0.62           H  
ATOM   2422 2HB  ALA A 149      17.661  -1.973 -16.621  1.00  0.62           H  
ATOM   2423 3HB  ALA A 149      16.522  -2.202 -15.296  1.00  0.62           H  
ATOM   2424  N   LEU A 150      16.875  -4.409 -13.375  1.00  0.61           N  
ATOM   2425  CA  LEU A 150      16.712  -4.773 -11.960  1.00  0.61           C  
ATOM   2426  C   LEU A 150      17.604  -5.949 -11.595  1.00  0.61           C  
ATOM   2427  O   LEU A 150      18.260  -5.939 -10.550  1.00  0.61           O  
ATOM   2428  CB  LEU A 150      15.233  -5.059 -11.648  1.00  0.61           C  
ATOM   2429  CG  LEU A 150      14.321  -3.818 -11.634  1.00  0.61           C  
ATOM   2430  CD1 LEU A 150      12.845  -4.254 -11.569  1.00  0.61           C  
ATOM   2431  CD2 LEU A 150      14.707  -2.961 -10.400  1.00  0.61           C  
ATOM   2432  H   LEU A 150      16.071  -4.451 -14.000  1.00  0.61           H  
ATOM   2433  HA  LEU A 150      17.018  -3.926 -11.350  1.00  0.61           H  
ATOM   2434 1HB  LEU A 150      14.850  -5.743 -12.404  1.00  0.61           H  
ATOM   2435 2HB  LEU A 150      15.165  -5.541 -10.674  1.00  0.61           H  
ATOM   2436  HG  LEU A 150      14.468  -3.237 -12.547  1.00  0.61           H  
ATOM   2437 1HD1 LEU A 150      12.202  -3.377 -11.557  1.00  0.61           H  
ATOM   2438 2HD1 LEU A 150      12.610  -4.861 -12.445  1.00  0.61           H  
ATOM   2439 3HD1 LEU A 150      12.679  -4.827 -10.678  1.00  0.61           H  
ATOM   2440 1HD2 LEU A 150      14.100  -2.078 -10.343  1.00  0.61           H  
ATOM   2441 2HD2 LEU A 150      14.561  -3.547  -9.491  1.00  0.61           H  
ATOM   2442 3HD2 LEU A 150      15.756  -2.665 -10.474  1.00  0.61           H  
ATOM   2443  N   LEU A 151      17.690  -6.932 -12.486  1.00  0.61           N  
ATOM   2444  CA  LEU A 151      18.581  -8.058 -12.274  1.00  0.61           C  
ATOM   2445  C   LEU A 151      20.028  -7.622 -12.279  1.00  0.61           C  
ATOM   2446  O   LEU A 151      20.814  -8.073 -11.452  1.00  0.61           O  
ATOM   2447  CB  LEU A 151      18.357  -9.091 -13.358  1.00  0.61           C  
ATOM   2448  CG  LEU A 151      17.133  -9.880 -13.273  1.00  0.61           C  
ATOM   2449  CD1 LEU A 151      16.903 -10.581 -14.552  1.00  0.61           C  
ATOM   2450  CD2 LEU A 151      17.345 -10.899 -12.165  1.00  0.61           C  
ATOM   2451  H   LEU A 151      17.114  -6.903 -13.327  1.00  0.61           H  
ATOM   2452  HA  LEU A 151      18.351  -8.502 -11.309  1.00  0.61           H  
ATOM   2453 1HB  LEU A 151      18.327  -8.567 -14.308  1.00  0.61           H  
ATOM   2454 2HB  LEU A 151      19.194  -9.782 -13.347  1.00  0.61           H  
ATOM   2455  HG  LEU A 151      16.297  -9.254 -13.077  1.00  0.61           H  
ATOM   2456 1HD1 LEU A 151      16.009 -11.190 -14.487  1.00  0.61           H  
ATOM   2457 2HD1 LEU A 151      16.782  -9.844 -15.338  1.00  0.61           H  
ATOM   2458 3HD1 LEU A 151      17.754 -11.193 -14.761  1.00  0.61           H  
ATOM   2459 1HD2 LEU A 151      16.488 -11.539 -12.071  1.00  0.61           H  
ATOM   2460 2HD2 LEU A 151      18.213 -11.507 -12.415  1.00  0.61           H  
ATOM   2461 3HD2 LEU A 151      17.519 -10.383 -11.221  1.00  0.61           H  
ATOM   2462  N   CYS A 152      20.395  -6.696 -13.159  1.00  0.61           N  
ATOM   2463  CA  CYS A 152      21.771  -6.234 -13.197  1.00  0.61           C  
ATOM   2464  C   CYS A 152      22.110  -5.570 -11.872  1.00  0.61           C  
ATOM   2465  O   CYS A 152      23.189  -5.771 -11.319  1.00  0.61           O  
ATOM   2466  CB  CYS A 152      21.967  -5.224 -14.314  1.00  0.61           C  
ATOM   2467  SG  CYS A 152      21.841  -5.909 -15.983  1.00  0.61           S  
ATOM   2468  H   CYS A 152      19.723  -6.340 -13.840  1.00  0.61           H  
ATOM   2469  HA  CYS A 152      22.426  -7.087 -13.352  1.00  0.61           H  
ATOM   2470 1HB  CYS A 152      21.228  -4.437 -14.223  1.00  0.61           H  
ATOM   2471 2HB  CYS A 152      22.928  -4.761 -14.210  1.00  0.61           H  
ATOM   2472  HG  CYS A 152      20.519  -6.208 -15.881  1.00  0.61           H  
ATOM   2473  N   GLY A 153      21.150  -4.813 -11.339  1.00  0.62           N  
ATOM   2474  CA  GLY A 153      21.281  -4.125 -10.061  1.00  0.62           C  
ATOM   2475  C   GLY A 153      21.543  -5.109  -8.922  1.00  0.62           C  
ATOM   2476  O   GLY A 153      22.496  -4.947  -8.145  1.00  0.62           O  
ATOM   2477  H   GLY A 153      20.287  -4.681 -11.866  1.00  0.62           H  
ATOM   2478 1HA  GLY A 153      22.086  -3.398 -10.116  1.00  0.62           H  
ATOM   2479 2HA  GLY A 153      20.360  -3.572  -9.865  1.00  0.62           H  
ATOM   2480  N   ILE A 154      20.687  -6.134  -8.822  1.00  0.64           N  
ATOM   2481  CA  ILE A 154      20.776  -7.140  -7.767  1.00  0.64           C  
ATOM   2482  C   ILE A 154      22.040  -7.975  -7.876  1.00  0.64           C  
ATOM   2483  O   ILE A 154      22.769  -8.182  -6.905  1.00  0.64           O  
ATOM   2484  CB  ILE A 154      19.574  -8.109  -7.825  1.00  0.64           C  
ATOM   2485  CG1 ILE A 154      18.293  -7.366  -7.509  1.00  0.64           C  
ATOM   2486  CG2 ILE A 154      19.787  -9.236  -6.829  1.00  0.64           C  
ATOM   2487  CD1 ILE A 154      17.016  -8.153  -7.813  1.00  0.64           C  
ATOM   2488  H   ILE A 154      19.926  -6.196  -9.505  1.00  0.64           H  
ATOM   2489  HA  ILE A 154      20.779  -6.628  -6.802  1.00  0.64           H  
ATOM   2490  HB  ILE A 154      19.482  -8.515  -8.838  1.00  0.64           H  
ATOM   2491 1HG1 ILE A 154      18.321  -7.101  -6.474  1.00  0.64           H  
ATOM   2492 2HG1 ILE A 154      18.273  -6.450  -8.090  1.00  0.64           H  
ATOM   2493 1HG2 ILE A 154      18.940  -9.909  -6.872  1.00  0.64           H  
ATOM   2494 2HG2 ILE A 154      20.701  -9.777  -7.071  1.00  0.64           H  
ATOM   2495 3HG2 ILE A 154      19.866  -8.819  -5.821  1.00  0.64           H  
ATOM   2496 1HD1 ILE A 154      16.148  -7.544  -7.557  1.00  0.64           H  
ATOM   2497 2HD1 ILE A 154      16.990  -8.399  -8.876  1.00  0.64           H  
ATOM   2498 3HD1 ILE A 154      17.002  -9.072  -7.225  1.00  0.64           H  
ATOM   2499  N   VAL A 155      22.316  -8.459  -9.072  1.00  0.68           N  
ATOM   2500  CA  VAL A 155      23.464  -9.309  -9.298  1.00  0.68           C  
ATOM   2501  C   VAL A 155      24.745  -8.527  -9.033  1.00  0.68           C  
ATOM   2502  O   VAL A 155      25.677  -9.029  -8.408  1.00  0.68           O  
ATOM   2503  CB  VAL A 155      23.396  -9.847 -10.728  1.00  0.68           C  
ATOM   2504  CG1 VAL A 155      24.618 -10.606 -11.102  1.00  0.68           C  
ATOM   2505  CG2 VAL A 155      22.204 -10.747 -10.839  1.00  0.68           C  
ATOM   2506  H   VAL A 155      21.706  -8.246  -9.858  1.00  0.68           H  
ATOM   2507  HA  VAL A 155      23.413 -10.152  -8.610  1.00  0.68           H  
ATOM   2508  HB  VAL A 155      23.296  -9.002 -11.410  1.00  0.68           H  
ATOM   2509 1HG1 VAL A 155      24.511 -10.952 -12.127  1.00  0.68           H  
ATOM   2510 2HG1 VAL A 155      25.496  -9.969 -11.016  1.00  0.68           H  
ATOM   2511 3HG1 VAL A 155      24.711 -11.454 -10.447  1.00  0.68           H  
ATOM   2512 1HG2 VAL A 155      22.134 -11.106 -11.863  1.00  0.68           H  
ATOM   2513 2HG2 VAL A 155      22.337 -11.576 -10.153  1.00  0.68           H  
ATOM   2514 3HG2 VAL A 155      21.297 -10.217 -10.579  1.00  0.68           H  
ATOM   2515  N   TYR A 156      24.812  -7.285  -9.495  1.00  0.73           N  
ATOM   2516  CA  TYR A 156      25.985  -6.474  -9.230  1.00  0.73           C  
ATOM   2517  C   TYR A 156      26.187  -6.240  -7.725  1.00  0.73           C  
ATOM   2518  O   TYR A 156      27.252  -6.532  -7.172  1.00  0.73           O  
ATOM   2519  CB  TYR A 156      25.840  -5.127  -9.927  1.00  0.73           C  
ATOM   2520  CG  TYR A 156      26.999  -4.201  -9.761  1.00  0.73           C  
ATOM   2521  CD1 TYR A 156      28.126  -4.374 -10.548  1.00  0.73           C  
ATOM   2522  CD2 TYR A 156      26.950  -3.178  -8.832  1.00  0.73           C  
ATOM   2523  CE1 TYR A 156      29.197  -3.523 -10.411  1.00  0.73           C  
ATOM   2524  CE2 TYR A 156      28.027  -2.325  -8.692  1.00  0.73           C  
ATOM   2525  CZ  TYR A 156      29.146  -2.493  -9.481  1.00  0.73           C  
ATOM   2526  OH  TYR A 156      30.219  -1.643  -9.343  1.00  0.73           O  
ATOM   2527  H   TYR A 156      24.052  -6.875 -10.037  1.00  0.73           H  
ATOM   2528  HA  TYR A 156      26.861  -6.993  -9.616  1.00  0.73           H  
ATOM   2529 1HB  TYR A 156      25.686  -5.286 -10.984  1.00  0.73           H  
ATOM   2530 2HB  TYR A 156      24.948  -4.623  -9.551  1.00  0.73           H  
ATOM   2531  HD1 TYR A 156      28.163  -5.182 -11.276  1.00  0.73           H  
ATOM   2532  HD2 TYR A 156      26.060  -3.044  -8.211  1.00  0.73           H  
ATOM   2533  HE1 TYR A 156      30.080  -3.660 -11.032  1.00  0.73           H  
ATOM   2534  HE2 TYR A 156      27.988  -1.518  -7.959  1.00  0.73           H  
ATOM   2535  HH  TYR A 156      30.923  -1.917  -9.937  1.00  0.73           H  
ATOM   2536  N   ASP A 157      25.147  -5.735  -7.043  1.00  0.80           N  
ATOM   2537  CA  ASP A 157      25.256  -5.388  -5.626  1.00  0.80           C  
ATOM   2538  C   ASP A 157      25.558  -6.559  -4.702  1.00  0.80           C  
ATOM   2539  O   ASP A 157      26.269  -6.408  -3.706  1.00  0.80           O  
ATOM   2540  CB  ASP A 157      23.988  -4.721  -5.123  1.00  0.80           C  
ATOM   2541  CG  ASP A 157      24.220  -4.164  -3.742  1.00  0.80           C  
ATOM   2542  OD1 ASP A 157      24.997  -3.241  -3.614  1.00  0.80           O  
ATOM   2543  OD2 ASP A 157      23.677  -4.695  -2.817  1.00  0.80           O  
ATOM   2544  H   ASP A 157      24.264  -5.547  -7.520  1.00  0.80           H  
ATOM   2545  HA  ASP A 157      26.070  -4.672  -5.528  1.00  0.80           H  
ATOM   2546 1HB  ASP A 157      23.697  -3.913  -5.802  1.00  0.80           H  
ATOM   2547 2HB  ASP A 157      23.168  -5.446  -5.099  1.00  0.80           H  
ATOM   2548  N   THR A 158      25.061  -7.737  -5.049  1.00  0.87           N  
ATOM   2549  CA  THR A 158      25.255  -8.926  -4.244  1.00  0.87           C  
ATOM   2550  C   THR A 158      26.550  -9.638  -4.606  1.00  0.87           C  
ATOM   2551  O   THR A 158      26.813 -10.747  -4.125  1.00  0.87           O  
ATOM   2552  CB  THR A 158      24.096  -9.901  -4.439  1.00  0.87           C  
ATOM   2553  OG1 THR A 158      24.027 -10.214  -5.828  1.00  0.87           O  
ATOM   2554  CG2 THR A 158      22.776  -9.336  -3.949  1.00  0.87           C  
ATOM   2555  H   THR A 158      24.467  -7.809  -5.877  1.00  0.87           H  
ATOM   2556  HA  THR A 158      25.302  -8.630  -3.197  1.00  0.87           H  
ATOM   2557  HB  THR A 158      24.309 -10.814  -3.887  1.00  0.87           H  
ATOM   2558  HG1 THR A 158      23.757  -9.398  -6.314  1.00  0.87           H  
ATOM   2559 1HG2 THR A 158      21.992 -10.064  -4.116  1.00  0.87           H  
ATOM   2560 2HG2 THR A 158      22.849  -9.115  -2.883  1.00  0.87           H  
ATOM   2561 3HG2 THR A 158      22.538  -8.422  -4.486  1.00  0.87           H  
ATOM   2562  N   LYS A 159      27.353  -9.030  -5.489  1.00  0.95           N  
ATOM   2563  CA  LYS A 159      28.599  -9.623  -5.931  1.00  0.95           C  
ATOM   2564  C   LYS A 159      28.352 -10.969  -6.586  1.00  0.95           C  
ATOM   2565  O   LYS A 159      28.882 -12.001  -6.176  1.00  0.95           O  
ATOM   2566  CB  LYS A 159      29.586  -9.714  -4.771  1.00  0.95           C  
ATOM   2567  CG  LYS A 159      29.957  -8.362  -4.192  1.00  0.95           C  
ATOM   2568  CD  LYS A 159      30.901  -8.502  -3.029  1.00  0.95           C  
ATOM   2569  CE  LYS A 159      32.293  -8.901  -3.482  1.00  0.95           C  
ATOM   2570  NZ  LYS A 159      33.250  -8.856  -2.362  1.00  0.95           N  
ATOM   2571  H   LYS A 159      27.107  -8.119  -5.877  1.00  0.95           H  
ATOM   2572  HA  LYS A 159      29.032  -8.967  -6.688  1.00  0.95           H  
ATOM   2573 1HB  LYS A 159      29.192 -10.326  -3.966  1.00  0.95           H  
ATOM   2574 2HB  LYS A 159      30.503 -10.189  -5.118  1.00  0.95           H  
ATOM   2575 1HG  LYS A 159      30.424  -7.752  -4.964  1.00  0.95           H  
ATOM   2576 2HG  LYS A 159      29.053  -7.852  -3.850  1.00  0.95           H  
ATOM   2577 1HD  LYS A 159      30.958  -7.565  -2.474  1.00  0.95           H  
ATOM   2578 2HD  LYS A 159      30.531  -9.275  -2.352  1.00  0.95           H  
ATOM   2579 1HE  LYS A 159      32.256  -9.918  -3.870  1.00  0.95           H  
ATOM   2580 2HE  LYS A 159      32.635  -8.232  -4.270  1.00  0.95           H  
ATOM   2581 1HZ  LYS A 159      34.161  -9.137  -2.664  1.00  0.95           H  
ATOM   2582 2HZ  LYS A 159      33.292  -7.922  -2.001  1.00  0.95           H  
ATOM   2583 3HZ  LYS A 159      32.927  -9.483  -1.609  1.00  0.95           H  
ATOM   2584  N   HIS A 160      27.474 -10.952  -7.584  1.00  1.02           N  
ATOM   2585  CA  HIS A 160      27.098 -12.111  -8.372  1.00  1.02           C  
ATOM   2586  C   HIS A 160      26.480 -13.189  -7.518  1.00  1.02           C  
ATOM   2587  O   HIS A 160      26.781 -14.375  -7.662  1.00  1.02           O  
ATOM   2588  CB  HIS A 160      28.288 -12.640  -9.161  1.00  1.02           C  
ATOM   2589  CG  HIS A 160      28.901 -11.596 -10.048  1.00  1.02           C  
ATOM   2590  ND1 HIS A 160      28.256 -11.090 -11.152  1.00  1.02           N  
ATOM   2591  CD2 HIS A 160      30.098 -10.971  -9.995  1.00  1.02           C  
ATOM   2592  CE1 HIS A 160      29.028 -10.201 -11.744  1.00  1.02           C  
ATOM   2593  NE2 HIS A 160      30.152 -10.109 -11.064  1.00  1.02           N  
ATOM   2594  H   HIS A 160      27.028 -10.075  -7.828  1.00  1.02           H  
ATOM   2595  HA  HIS A 160      26.349 -11.810  -9.089  1.00  1.02           H  
ATOM   2596 1HB  HIS A 160      29.052 -13.024  -8.485  1.00  1.02           H  
ATOM   2597 2HB  HIS A 160      27.962 -13.469  -9.789  1.00  1.02           H  
ATOM   2598  HD2 HIS A 160      30.875 -11.126  -9.248  1.00  1.02           H  
ATOM   2599  HE1 HIS A 160      28.786  -9.646 -12.640  1.00  1.02           H  
ATOM   2600  HE2 HIS A 160      30.930  -9.505 -11.293  1.00  1.02           H  
ATOM   2601  N   LEU A 161      25.595 -12.749  -6.628  1.00  1.06           N  
ATOM   2602  CA  LEU A 161      24.832 -13.551  -5.698  1.00  1.06           C  
ATOM   2603  C   LEU A 161      25.638 -14.222  -4.580  1.00  1.06           C  
ATOM   2604  O   LEU A 161      25.068 -14.960  -3.778  1.00  1.06           O  
ATOM   2605  CB  LEU A 161      24.020 -14.605  -6.474  1.00  1.06           C  
ATOM   2606  CG  LEU A 161      23.198 -14.009  -7.626  1.00  1.06           C  
ATOM   2607  CD1 LEU A 161      22.317 -15.061  -8.242  1.00  1.06           C  
ATOM   2608  CD2 LEU A 161      22.443 -12.852  -7.122  1.00  1.06           C  
ATOM   2609  H   LEU A 161      25.382 -11.751  -6.564  1.00  1.06           H  
ATOM   2610  HA  LEU A 161      24.127 -12.877  -5.226  1.00  1.06           H  
ATOM   2611 1HB  LEU A 161      24.682 -15.370  -6.870  1.00  1.06           H  
ATOM   2612 2HB  LEU A 161      23.327 -15.076  -5.785  1.00  1.06           H  
ATOM   2613  HG  LEU A 161      23.873 -13.665  -8.399  1.00  1.06           H  
ATOM   2614 1HD1 LEU A 161      21.755 -14.636  -9.058  1.00  1.06           H  
ATOM   2615 2HD1 LEU A 161      22.928 -15.886  -8.611  1.00  1.06           H  
ATOM   2616 3HD1 LEU A 161      21.628 -15.419  -7.501  1.00  1.06           H  
ATOM   2617 1HD2 LEU A 161      21.903 -12.397  -7.935  1.00  1.06           H  
ATOM   2618 2HD2 LEU A 161      21.755 -13.169  -6.342  1.00  1.06           H  
ATOM   2619 3HD2 LEU A 161      23.129 -12.150  -6.725  1.00  1.06           H  
ATOM   2620  N   LYS A 162      26.910 -13.854  -4.394  1.00  1.07           N  
ATOM   2621  CA  LYS A 162      27.687 -14.384  -3.268  1.00  1.07           C  
ATOM   2622  C   LYS A 162      27.087 -13.962  -1.921  1.00  1.07           C  
ATOM   2623  O   LYS A 162      27.257 -14.649  -0.897  1.00  1.07           O  
ATOM   2624  CB  LYS A 162      29.137 -13.928  -3.369  1.00  1.07           C  
ATOM   2625  CG  LYS A 162      29.912 -14.580  -4.507  1.00  1.07           C  
ATOM   2626  CD  LYS A 162      31.331 -14.044  -4.592  1.00  1.07           C  
ATOM   2627  CE  LYS A 162      32.092 -14.691  -5.739  1.00  1.07           C  
ATOM   2628  NZ  LYS A 162      33.473 -14.148  -5.867  1.00  1.07           N  
ATOM   2629  H   LYS A 162      27.380 -13.227  -5.053  1.00  1.07           H  
ATOM   2630  HA  LYS A 162      27.664 -15.472  -3.321  1.00  1.07           H  
ATOM   2631 1HB  LYS A 162      29.157 -12.846  -3.538  1.00  1.07           H  
ATOM   2632 2HB  LYS A 162      29.653 -14.124  -2.433  1.00  1.07           H  
ATOM   2633 1HG  LYS A 162      29.945 -15.657  -4.355  1.00  1.07           H  
ATOM   2634 2HG  LYS A 162      29.396 -14.381  -5.449  1.00  1.07           H  
ATOM   2635 1HD  LYS A 162      31.288 -12.963  -4.758  1.00  1.07           H  
ATOM   2636 2HD  LYS A 162      31.856 -14.235  -3.658  1.00  1.07           H  
ATOM   2637 1HE  LYS A 162      32.148 -15.764  -5.568  1.00  1.07           H  
ATOM   2638 2HE  LYS A 162      31.552 -14.509  -6.670  1.00  1.07           H  
ATOM   2639 1HZ  LYS A 162      33.944 -14.600  -6.638  1.00  1.07           H  
ATOM   2640 2HZ  LYS A 162      33.423 -13.154  -6.038  1.00  1.07           H  
ATOM   2641 3HZ  LYS A 162      33.985 -14.320  -5.014  1.00  1.07           H  
ATOM   2642  N   LEU A 163      26.427 -12.800  -1.922  1.00  1.04           N  
ATOM   2643  CA  LEU A 163      25.778 -12.242  -0.747  1.00  1.04           C  
ATOM   2644  C   LEU A 163      24.249 -12.359  -0.783  1.00  1.04           C  
ATOM   2645  O   LEU A 163      23.562 -11.726   0.019  1.00  1.04           O  
ATOM   2646  CB  LEU A 163      26.178 -10.781  -0.636  1.00  1.04           C  
ATOM   2647  CG  LEU A 163      27.654 -10.563  -0.488  1.00  1.04           C  
ATOM   2648  CD1 LEU A 163      27.946  -9.086  -0.505  1.00  1.04           C  
ATOM   2649  CD2 LEU A 163      28.096 -11.220   0.800  1.00  1.04           C  
ATOM   2650  H   LEU A 163      26.385 -12.258  -2.788  1.00  1.04           H  
ATOM   2651  HA  LEU A 163      26.138 -12.777   0.129  1.00  1.04           H  
ATOM   2652 1HB  LEU A 163      25.852 -10.267  -1.529  1.00  1.04           H  
ATOM   2653 2HB  LEU A 163      25.677 -10.342   0.225  1.00  1.04           H  
ATOM   2654  HG  LEU A 163      28.185 -11.018  -1.329  1.00  1.04           H  
ATOM   2655 1HD1 LEU A 163      29.019  -8.924  -0.392  1.00  1.04           H  
ATOM   2656 2HD1 LEU A 163      27.611  -8.657  -1.453  1.00  1.04           H  
ATOM   2657 3HD1 LEU A 163      27.420  -8.617   0.310  1.00  1.04           H  
ATOM   2658 1HD2 LEU A 163      29.149 -11.089   0.927  1.00  1.04           H  
ATOM   2659 2HD2 LEU A 163      27.572 -10.769   1.640  1.00  1.04           H  
ATOM   2660 3HD2 LEU A 163      27.870 -12.282   0.760  1.00  1.04           H  
ATOM   2661  N   ALA A 164      23.704 -13.095  -1.754  1.00  0.99           N  
ATOM   2662  CA  ALA A 164      22.253 -13.219  -1.892  1.00  0.99           C  
ATOM   2663  C   ALA A 164      21.636 -14.009  -0.753  1.00  0.99           C  
ATOM   2664  O   ALA A 164      22.204 -15.007  -0.304  1.00  0.99           O  
ATOM   2665  CB  ALA A 164      21.933 -13.910  -3.197  1.00  0.99           C  
ATOM   2666  H   ALA A 164      24.295 -13.631  -2.389  1.00  0.99           H  
ATOM   2667  HA  ALA A 164      21.813 -12.221  -1.882  1.00  0.99           H  
ATOM   2668 1HB  ALA A 164      20.874 -14.022  -3.329  1.00  0.99           H  
ATOM   2669 2HB  ALA A 164      22.330 -13.336  -4.005  1.00  0.99           H  
ATOM   2670 3HB  ALA A 164      22.393 -14.879  -3.184  1.00  0.99           H  
ATOM   2671  N   ASN A 165      20.449 -13.599  -0.297  1.00  0.92           N  
ATOM   2672  CA  ASN A 165      19.748 -14.439   0.674  1.00  0.92           C  
ATOM   2673  C   ASN A 165      18.649 -15.207  -0.053  1.00  0.92           C  
ATOM   2674  O   ASN A 165      18.490 -15.060  -1.268  1.00  0.92           O  
ATOM   2675  CB  ASN A 165      19.222 -13.648   1.863  1.00  0.92           C  
ATOM   2676  CG  ASN A 165      18.194 -12.635   1.521  1.00  0.92           C  
ATOM   2677  OD1 ASN A 165      17.655 -12.615   0.418  1.00  0.92           O  
ATOM   2678  ND2 ASN A 165      17.884 -11.783   2.468  1.00  0.92           N  
ATOM   2679  H   ASN A 165      20.010 -12.746  -0.666  1.00  0.92           H  
ATOM   2680  HA  ASN A 165      20.444 -15.181   1.067  1.00  0.92           H  
ATOM   2681 1HB  ASN A 165      18.803 -14.333   2.598  1.00  0.92           H  
ATOM   2682 2HB  ASN A 165      20.058 -13.137   2.342  1.00  0.92           H  
ATOM   2683 1HD2 ASN A 165      17.176 -11.090   2.303  1.00  0.92           H  
ATOM   2684 2HD2 ASN A 165      18.337 -11.832   3.357  1.00  0.92           H  
ATOM   2685  N   ALA A 166      17.857 -15.997   0.672  1.00  0.84           N  
ATOM   2686  CA  ALA A 166      16.798 -16.758   0.010  1.00  0.84           C  
ATOM   2687  C   ALA A 166      15.809 -15.850  -0.710  1.00  0.84           C  
ATOM   2688  O   ALA A 166      15.346 -16.174  -1.809  1.00  0.84           O  
ATOM   2689  CB  ALA A 166      16.053 -17.602   1.020  1.00  0.84           C  
ATOM   2690  H   ALA A 166      18.004 -16.096   1.666  1.00  0.84           H  
ATOM   2691  HA  ALA A 166      17.260 -17.410  -0.729  1.00  0.84           H  
ATOM   2692 1HB  ALA A 166      15.286 -18.184   0.510  1.00  0.84           H  
ATOM   2693 2HB  ALA A 166      16.750 -18.277   1.517  1.00  0.84           H  
ATOM   2694 3HB  ALA A 166      15.584 -16.955   1.759  1.00  0.84           H  
ATOM   2695  N   GLN A 167      15.507 -14.698  -0.107  1.00  0.77           N  
ATOM   2696  CA  GLN A 167      14.549 -13.778  -0.698  1.00  0.77           C  
ATOM   2697  C   GLN A 167      15.080 -13.241  -2.015  1.00  0.77           C  
ATOM   2698  O   GLN A 167      14.335 -13.126  -2.990  1.00  0.77           O  
ATOM   2699  CB  GLN A 167      14.272 -12.592   0.234  1.00  0.77           C  
ATOM   2700  CG  GLN A 167      13.528 -12.921   1.505  1.00  0.77           C  
ATOM   2701  CD  GLN A 167      13.350 -11.683   2.388  1.00  0.77           C  
ATOM   2702  OE1 GLN A 167      14.034 -10.672   2.209  1.00  0.77           O  
ATOM   2703  NE2 GLN A 167      12.436 -11.762   3.348  1.00  0.77           N  
ATOM   2704  H   GLN A 167      15.944 -14.466   0.773  1.00  0.77           H  
ATOM   2705  HA  GLN A 167      13.621 -14.318  -0.892  1.00  0.77           H  
ATOM   2706 1HB  GLN A 167      15.207 -12.131   0.518  1.00  0.77           H  
ATOM   2707 2HB  GLN A 167      13.705 -11.835  -0.302  1.00  0.77           H  
ATOM   2708 1HG  GLN A 167      12.543 -13.311   1.251  1.00  0.77           H  
ATOM   2709 2HG  GLN A 167      14.096 -13.665   2.063  1.00  0.77           H  
ATOM   2710 1HE2 GLN A 167      12.283 -10.977   3.958  1.00  0.77           H  
ATOM   2711 2HE2 GLN A 167      11.902 -12.598   3.466  1.00  0.77           H  
ATOM   2712  N   THR A 168      16.382 -12.975  -2.050  1.00  0.72           N  
ATOM   2713  CA  THR A 168      17.028 -12.418  -3.222  1.00  0.72           C  
ATOM   2714  C   THR A 168      16.858 -13.386  -4.372  1.00  0.72           C  
ATOM   2715  O   THR A 168      16.459 -13.001  -5.473  1.00  0.72           O  
ATOM   2716  CB  THR A 168      18.530 -12.237  -2.977  1.00  0.72           C  
ATOM   2717  OG1 THR A 168      18.762 -11.370  -1.873  1.00  0.72           O  
ATOM   2718  CG2 THR A 168      19.186 -11.670  -4.188  1.00  0.72           C  
ATOM   2719  H   THR A 168      16.931 -13.112  -1.208  1.00  0.72           H  
ATOM   2720  HA  THR A 168      16.565 -11.467  -3.479  1.00  0.72           H  
ATOM   2721  HB  THR A 168      18.952 -13.189  -2.759  1.00  0.72           H  
ATOM   2722  HG1 THR A 168      18.270 -10.522  -2.048  1.00  0.72           H  
ATOM   2723 1HG2 THR A 168      20.244 -11.562  -4.014  1.00  0.72           H  
ATOM   2724 2HG2 THR A 168      19.020 -12.338  -5.004  1.00  0.72           H  
ATOM   2725 3HG2 THR A 168      18.752 -10.699  -4.409  1.00  0.72           H  
ATOM   2726  N   PHE A 169      17.109 -14.665  -4.100  1.00  0.68           N  
ATOM   2727  CA  PHE A 169      17.010 -15.682  -5.131  1.00  0.68           C  
ATOM   2728  C   PHE A 169      15.575 -15.781  -5.656  1.00  0.68           C  
ATOM   2729  O   PHE A 169      15.353 -15.946  -6.865  1.00  0.68           O  
ATOM   2730  CB  PHE A 169      17.494 -17.021  -4.583  1.00  0.68           C  
ATOM   2731  CG  PHE A 169      19.006 -17.126  -4.440  1.00  0.68           C  
ATOM   2732  CD1 PHE A 169      19.589 -17.246  -3.190  1.00  0.68           C  
ATOM   2733  CD2 PHE A 169      19.837 -17.126  -5.554  1.00  0.68           C  
ATOM   2734  CE1 PHE A 169      20.953 -17.361  -3.045  1.00  0.68           C  
ATOM   2735  CE2 PHE A 169      21.209 -17.251  -5.407  1.00  0.68           C  
ATOM   2736  CZ  PHE A 169      21.764 -17.367  -4.158  1.00  0.68           C  
ATOM   2737  H   PHE A 169      17.412 -14.917  -3.154  1.00  0.68           H  
ATOM   2738  HA  PHE A 169      17.659 -15.399  -5.957  1.00  0.68           H  
ATOM   2739 1HB  PHE A 169      17.050 -17.182  -3.598  1.00  0.68           H  
ATOM   2740 2HB  PHE A 169      17.153 -17.825  -5.230  1.00  0.68           H  
ATOM   2741  HD1 PHE A 169      18.954 -17.248  -2.313  1.00  0.68           H  
ATOM   2742  HD2 PHE A 169      19.399 -17.037  -6.550  1.00  0.68           H  
ATOM   2743  HE1 PHE A 169      21.390 -17.446  -2.048  1.00  0.68           H  
ATOM   2744  HE2 PHE A 169      21.855 -17.262  -6.278  1.00  0.68           H  
ATOM   2745  HZ  PHE A 169      22.846 -17.459  -4.046  1.00  0.68           H  
ATOM   2746  N   GLU A 170      14.590 -15.645  -4.761  1.00  0.65           N  
ATOM   2747  CA  GLU A 170      13.192 -15.661  -5.186  1.00  0.65           C  
ATOM   2748  C   GLU A 170      12.906 -14.511  -6.171  1.00  0.65           C  
ATOM   2749  O   GLU A 170      12.303 -14.721  -7.230  1.00  0.65           O  
ATOM   2750  CB  GLU A 170      12.258 -15.570  -3.967  1.00  0.65           C  
ATOM   2751  CG  GLU A 170      10.785 -15.588  -4.307  1.00  0.65           C  
ATOM   2752  CD  GLU A 170       9.840 -15.490  -3.106  1.00  0.65           C  
ATOM   2753  OE1 GLU A 170      10.310 -15.392  -1.998  1.00  0.65           O  
ATOM   2754  OE2 GLU A 170       8.638 -15.509  -3.312  1.00  0.65           O  
ATOM   2755  H   GLU A 170      14.818 -15.549  -3.768  1.00  0.65           H  
ATOM   2756  HA  GLU A 170      12.999 -16.603  -5.699  1.00  0.65           H  
ATOM   2757 1HB  GLU A 170      12.467 -16.394  -3.285  1.00  0.65           H  
ATOM   2758 2HB  GLU A 170      12.452 -14.657  -3.432  1.00  0.65           H  
ATOM   2759 1HG  GLU A 170      10.636 -14.725  -4.924  1.00  0.65           H  
ATOM   2760 2HG  GLU A 170      10.552 -16.474  -4.895  1.00  0.65           H  
ATOM   2761  N   ARG A 171      13.385 -13.302  -5.848  1.00  0.64           N  
ATOM   2762  CA  ARG A 171      13.131 -12.140  -6.705  1.00  0.64           C  
ATOM   2763  C   ARG A 171      13.851 -12.269  -8.041  1.00  0.64           C  
ATOM   2764  O   ARG A 171      13.300 -11.932  -9.095  1.00  0.64           O  
ATOM   2765  CB  ARG A 171      13.553 -10.855  -6.010  1.00  0.64           C  
ATOM   2766  CG  ARG A 171      12.472 -10.269  -5.084  1.00  0.64           C  
ATOM   2767  CD  ARG A 171      12.312 -11.115  -3.900  1.00  0.64           C  
ATOM   2768  NE  ARG A 171      11.306 -10.659  -2.970  1.00  0.64           N  
ATOM   2769  CZ  ARG A 171      10.889 -11.371  -1.903  1.00  0.64           C  
ATOM   2770  NH1 ARG A 171      11.359 -12.568  -1.695  1.00  0.64           N  
ATOM   2771  NH2 ARG A 171      10.013 -10.854  -1.077  1.00  0.64           N  
ATOM   2772  H   ARG A 171      13.889 -13.192  -4.964  1.00  0.64           H  
ATOM   2773  HA  ARG A 171      12.060 -12.086  -6.895  1.00  0.64           H  
ATOM   2774 1HB  ARG A 171      14.441 -11.051  -5.402  1.00  0.64           H  
ATOM   2775 2HB  ARG A 171      13.819 -10.099  -6.749  1.00  0.64           H  
ATOM   2776 1HG  ARG A 171      12.757  -9.264  -4.759  1.00  0.64           H  
ATOM   2777 2HG  ARG A 171      11.513 -10.232  -5.596  1.00  0.64           H  
ATOM   2778 1HD  ARG A 171      12.083 -12.142  -4.186  1.00  0.64           H  
ATOM   2779 2HD  ARG A 171      13.253 -11.080  -3.378  1.00  0.64           H  
ATOM   2780  HE  ARG A 171      10.863  -9.741  -3.123  1.00  0.64           H  
ATOM   2781 1HH1 ARG A 171      12.042 -12.952  -2.349  1.00  0.64           H  
ATOM   2782 2HH1 ARG A 171      11.041 -13.112  -0.903  1.00  0.64           H  
ATOM   2783 1HH2 ARG A 171       9.691  -9.891  -1.248  1.00  0.64           H  
ATOM   2784 2HH2 ARG A 171       9.698 -11.368  -0.276  1.00  0.64           H  
ATOM   2785  N   ILE A 172      15.059 -12.816  -8.011  1.00  0.63           N  
ATOM   2786  CA  ILE A 172      15.813 -13.036  -9.231  1.00  0.63           C  
ATOM   2787  C   ILE A 172      15.078 -14.018 -10.118  1.00  0.63           C  
ATOM   2788  O   ILE A 172      14.920 -13.779 -11.314  1.00  0.63           O  
ATOM   2789  CB  ILE A 172      17.226 -13.528  -8.907  1.00  0.63           C  
ATOM   2790  CG1 ILE A 172      17.986 -12.435  -8.270  1.00  0.63           C  
ATOM   2791  CG2 ILE A 172      17.945 -14.052 -10.108  1.00  0.63           C  
ATOM   2792  CD1 ILE A 172      19.207 -12.921  -7.702  1.00  0.63           C  
ATOM   2793  H   ILE A 172      15.476 -13.068  -7.113  1.00  0.63           H  
ATOM   2794  HA  ILE A 172      15.894 -12.088  -9.759  1.00  0.63           H  
ATOM   2795  HB  ILE A 172      17.149 -14.328  -8.172  1.00  0.63           H  
ATOM   2796 1HG1 ILE A 172      18.224 -11.672  -9.012  1.00  0.63           H  
ATOM   2797 2HG1 ILE A 172      17.384 -11.978  -7.491  1.00  0.63           H  
ATOM   2798 1HG2 ILE A 172      18.933 -14.408  -9.820  1.00  0.63           H  
ATOM   2799 2HG2 ILE A 172      17.369 -14.866 -10.501  1.00  0.63           H  
ATOM   2800 3HG2 ILE A 172      18.048 -13.281 -10.850  1.00  0.63           H  
ATOM   2801 1HD1 ILE A 172      19.729 -12.101  -7.250  1.00  0.63           H  
ATOM   2802 2HD1 ILE A 172      18.988 -13.676  -6.949  1.00  0.63           H  
ATOM   2803 3HD1 ILE A 172      19.806 -13.356  -8.488  1.00  0.63           H  
ATOM   2804  N   SER A 173      14.583 -15.103  -9.523  1.00  0.64           N  
ATOM   2805  CA  SER A 173      13.859 -16.114 -10.268  1.00  0.64           C  
ATOM   2806  C   SER A 173      12.629 -15.508 -10.947  1.00  0.64           C  
ATOM   2807  O   SER A 173      12.327 -15.830 -12.097  1.00  0.64           O  
ATOM   2808  CB  SER A 173      13.439 -17.229  -9.328  1.00  0.64           C  
ATOM   2809  OG  SER A 173      14.566 -17.881  -8.797  1.00  0.64           O  
ATOM   2810  H   SER A 173      14.741 -15.252  -8.526  1.00  0.64           H  
ATOM   2811  HA  SER A 173      14.520 -16.518 -11.035  1.00  0.64           H  
ATOM   2812 1HB  SER A 173      12.839 -16.821  -8.520  1.00  0.64           H  
ATOM   2813 2HB  SER A 173      12.821 -17.942  -9.867  1.00  0.64           H  
ATOM   2814  HG  SER A 173      14.988 -17.222  -8.194  1.00  0.64           H  
ATOM   2815  N   TYR A 174      11.922 -14.611 -10.247  1.00  0.67           N  
ATOM   2816  CA  TYR A 174      10.746 -13.963 -10.826  1.00  0.67           C  
ATOM   2817  C   TYR A 174      11.106 -13.094 -12.031  1.00  0.67           C  
ATOM   2818  O   TYR A 174      10.415 -13.109 -13.057  1.00  0.67           O  
ATOM   2819  CB  TYR A 174      10.057 -13.090  -9.773  1.00  0.67           C  
ATOM   2820  CG  TYR A 174       9.377 -13.881  -8.702  1.00  0.67           C  
ATOM   2821  CD1 TYR A 174       9.198 -13.334  -7.448  1.00  0.67           C  
ATOM   2822  CD2 TYR A 174       8.940 -15.167  -8.970  1.00  0.67           C  
ATOM   2823  CE1 TYR A 174       8.586 -14.071  -6.473  1.00  0.67           C  
ATOM   2824  CE2 TYR A 174       8.324 -15.902  -7.985  1.00  0.67           C  
ATOM   2825  CZ  TYR A 174       8.148 -15.358  -6.738  1.00  0.67           C  
ATOM   2826  OH  TYR A 174       7.541 -16.096  -5.742  1.00  0.67           O  
ATOM   2827  H   TYR A 174      12.193 -14.405  -9.285  1.00  0.67           H  
ATOM   2828  HA  TYR A 174      10.058 -14.735 -11.166  1.00  0.67           H  
ATOM   2829 1HB  TYR A 174      10.791 -12.439  -9.301  1.00  0.67           H  
ATOM   2830 2HB  TYR A 174       9.317 -12.454 -10.254  1.00  0.67           H  
ATOM   2831  HD1 TYR A 174       9.549 -12.327  -7.233  1.00  0.67           H  
ATOM   2832  HD2 TYR A 174       9.086 -15.599  -9.959  1.00  0.67           H  
ATOM   2833  HE1 TYR A 174       8.454 -13.653  -5.483  1.00  0.67           H  
ATOM   2834  HE2 TYR A 174       7.981 -16.915  -8.190  1.00  0.67           H  
ATOM   2835  HH  TYR A 174       7.875 -15.795  -4.864  1.00  0.67           H  
ATOM   2836  N   LEU A 175      12.212 -12.363 -11.920  1.00  0.69           N  
ATOM   2837  CA  LEU A 175      12.654 -11.475 -12.984  1.00  0.69           C  
ATOM   2838  C   LEU A 175      13.246 -12.232 -14.186  1.00  0.69           C  
ATOM   2839  O   LEU A 175      13.099 -11.807 -15.334  1.00  0.69           O  
ATOM   2840  CB  LEU A 175      13.682 -10.492 -12.436  1.00  0.69           C  
ATOM   2841  CG  LEU A 175      13.218  -9.427 -11.409  1.00  0.69           C  
ATOM   2842  CD1 LEU A 175      14.443  -8.666 -10.919  1.00  0.69           C  
ATOM   2843  CD2 LEU A 175      12.239  -8.471 -12.049  1.00  0.69           C  
ATOM   2844  H   LEU A 175      12.740 -12.392 -11.045  1.00  0.69           H  
ATOM   2845  HA  LEU A 175      11.790 -10.914 -13.326  1.00  0.69           H  
ATOM   2846 1HB  LEU A 175      14.420 -11.077 -11.932  1.00  0.69           H  
ATOM   2847 2HB  LEU A 175      14.138  -9.976 -13.271  1.00  0.69           H  
ATOM   2848  HG  LEU A 175      12.748  -9.920 -10.557  1.00  0.69           H  
ATOM   2849 1HD1 LEU A 175      14.155  -7.930 -10.205  1.00  0.69           H  
ATOM   2850 2HD1 LEU A 175      15.142  -9.363 -10.459  1.00  0.69           H  
ATOM   2851 3HD1 LEU A 175      14.916  -8.171 -11.755  1.00  0.69           H  
ATOM   2852 1HD2 LEU A 175      11.929  -7.724 -11.318  1.00  0.69           H  
ATOM   2853 2HD2 LEU A 175      12.723  -7.982 -12.882  1.00  0.69           H  
ATOM   2854 3HD2 LEU A 175      11.366  -9.022 -12.398  1.00  0.69           H  
ATOM   2855  N   LEU A 176      13.874 -13.383 -13.929  1.00  0.73           N  
ATOM   2856  CA  LEU A 176      14.530 -14.181 -14.969  1.00  0.73           C  
ATOM   2857  C   LEU A 176      13.640 -15.057 -15.821  1.00  0.73           C  
ATOM   2858  O   LEU A 176      14.128 -15.690 -16.750  1.00  0.73           O  
ATOM   2859  CB  LEU A 176      15.583 -15.131 -14.391  1.00  0.73           C  
ATOM   2860  CG  LEU A 176      16.819 -14.534 -13.836  1.00  0.73           C  
ATOM   2861  CD1 LEU A 176      17.598 -15.626 -13.161  1.00  0.73           C  
ATOM   2862  CD2 LEU A 176      17.620 -13.947 -14.984  1.00  0.73           C  
ATOM   2863  H   LEU A 176      13.962 -13.688 -12.958  1.00  0.73           H  
ATOM   2864  HA  LEU A 176      15.040 -13.488 -15.621  1.00  0.73           H  
ATOM   2865 1HB  LEU A 176      15.111 -15.702 -13.587  1.00  0.73           H  
ATOM   2866 2HB  LEU A 176      15.881 -15.826 -15.176  1.00  0.73           H  
ATOM   2867  HG  LEU A 176      16.573 -13.764 -13.121  1.00  0.73           H  
ATOM   2868 1HD1 LEU A 176      18.507 -15.235 -12.746  1.00  0.73           H  
ATOM   2869 2HD1 LEU A 176      16.991 -16.054 -12.368  1.00  0.73           H  
ATOM   2870 3HD1 LEU A 176      17.835 -16.398 -13.889  1.00  0.73           H  
ATOM   2871 1HD2 LEU A 176      18.528 -13.503 -14.621  1.00  0.73           H  
ATOM   2872 2HD2 LEU A 176      17.856 -14.735 -15.689  1.00  0.73           H  
ATOM   2873 3HD2 LEU A 176      17.029 -13.202 -15.485  1.00  0.73           H  
ATOM   2874  N   LYS A 177      12.341 -15.091 -15.590  1.00  0.75           N  
ATOM   2875  CA  LYS A 177      11.527 -16.024 -16.368  1.00  0.75           C  
ATOM   2876  C   LYS A 177      11.672 -15.877 -17.908  1.00  0.75           C  
ATOM   2877  O   LYS A 177      11.498 -16.858 -18.632  1.00  0.75           O  
ATOM   2878  CB  LYS A 177      10.061 -15.879 -15.948  1.00  0.75           C  
ATOM   2879  CG  LYS A 177       9.367 -14.582 -16.380  1.00  0.75           C  
ATOM   2880  CD  LYS A 177       7.935 -14.540 -15.851  1.00  0.75           C  
ATOM   2881  CE  LYS A 177       7.168 -13.289 -16.307  1.00  0.75           C  
ATOM   2882  NZ  LYS A 177       6.841 -13.308 -17.793  1.00  0.75           N  
ATOM   2883  H   LYS A 177      11.936 -14.533 -14.843  1.00  0.75           H  
ATOM   2884  HA  LYS A 177      11.849 -17.033 -16.108  1.00  0.75           H  
ATOM   2885 1HB  LYS A 177       9.486 -16.710 -16.351  1.00  0.75           H  
ATOM   2886 2HB  LYS A 177       9.997 -15.931 -14.858  1.00  0.75           H  
ATOM   2887 1HG  LYS A 177       9.922 -13.720 -16.000  1.00  0.75           H  
ATOM   2888 2HG  LYS A 177       9.335 -14.526 -17.462  1.00  0.75           H  
ATOM   2889 1HD  LYS A 177       7.402 -15.424 -16.195  1.00  0.75           H  
ATOM   2890 2HD  LYS A 177       7.965 -14.553 -14.761  1.00  0.75           H  
ATOM   2891 1HE  LYS A 177       6.237 -13.233 -15.745  1.00  0.75           H  
ATOM   2892 2HE  LYS A 177       7.766 -12.402 -16.090  1.00  0.75           H  
ATOM   2893 1HZ  LYS A 177       6.334 -12.478 -18.034  1.00  0.75           H  
ATOM   2894 2HZ  LYS A 177       7.694 -13.338 -18.378  1.00  0.75           H  
ATOM   2895 3HZ  LYS A 177       6.282 -14.112 -18.008  1.00  0.75           H  
ATOM   2896  N   ASP A 178      12.015 -14.674 -18.394  1.00  0.78           N  
ATOM   2897  CA  ASP A 178      12.205 -14.400 -19.827  1.00  0.78           C  
ATOM   2898  C   ASP A 178      13.620 -13.872 -20.141  1.00  0.78           C  
ATOM   2899  O   ASP A 178      13.856 -13.314 -21.220  1.00  0.78           O  
ATOM   2900  CB  ASP A 178      11.198 -13.351 -20.293  1.00  0.78           C  
ATOM   2901  CG  ASP A 178       9.727 -13.791 -20.171  1.00  0.78           C  
ATOM   2902  OD1 ASP A 178       9.383 -14.858 -20.589  1.00  0.78           O  
ATOM   2903  OD2 ASP A 178       8.964 -13.033 -19.592  1.00  0.78           O  
ATOM   2904  H   ASP A 178      12.154 -13.924 -17.732  1.00  0.78           H  
ATOM   2905  HA  ASP A 178      12.051 -15.326 -20.382  1.00  0.78           H  
ATOM   2906 1HB  ASP A 178      11.350 -12.463 -19.707  1.00  0.78           H  
ATOM   2907 2HB  ASP A 178      11.401 -13.096 -21.334  1.00  0.78           H  
ATOM   2908  N   ILE A 179      14.525 -13.946 -19.165  1.00  0.79           N  
ATOM   2909  CA  ILE A 179      15.865 -13.345 -19.269  1.00  0.79           C  
ATOM   2910  C   ILE A 179      17.014 -14.304 -18.978  1.00  0.79           C  
ATOM   2911  O   ILE A 179      16.964 -15.074 -18.024  1.00  0.79           O  
ATOM   2912  CB  ILE A 179      15.975 -12.114 -18.337  1.00  0.79           C  
ATOM   2913  CG1 ILE A 179      14.994 -11.041 -18.750  1.00  0.79           C  
ATOM   2914  CG2 ILE A 179      17.375 -11.557 -18.318  1.00  0.79           C  
ATOM   2915  CD1 ILE A 179      14.852  -9.959 -17.745  1.00  0.79           C  
ATOM   2916  H   ILE A 179      14.299 -14.476 -18.323  1.00  0.79           H  
ATOM   2917  HA  ILE A 179      15.991 -12.992 -20.290  1.00  0.79           H  
ATOM   2918  HB  ILE A 179      15.712 -12.401 -17.348  1.00  0.79           H  
ATOM   2919 1HG1 ILE A 179      15.342 -10.598 -19.678  1.00  0.79           H  
ATOM   2920 2HG1 ILE A 179      14.016 -11.464 -18.910  1.00  0.79           H  
ATOM   2921 1HG2 ILE A 179      17.387 -10.717 -17.647  1.00  0.79           H  
ATOM   2922 2HG2 ILE A 179      18.074 -12.310 -17.964  1.00  0.79           H  
ATOM   2923 3HG2 ILE A 179      17.661 -11.234 -19.316  1.00  0.79           H  
ATOM   2924 1HD1 ILE A 179      14.156  -9.221 -18.125  1.00  0.79           H  
ATOM   2925 2HD1 ILE A 179      14.483 -10.369 -16.812  1.00  0.79           H  
ATOM   2926 3HD1 ILE A 179      15.806  -9.501 -17.570  1.00  0.79           H  
ATOM   2927  N   SER A 180      18.049 -14.275 -19.812  1.00  0.80           N  
ATOM   2928  CA  SER A 180      19.196 -15.129 -19.560  1.00  0.80           C  
ATOM   2929  C   SER A 180      20.169 -14.479 -18.574  1.00  0.80           C  
ATOM   2930  O   SER A 180      20.853 -13.497 -18.887  1.00  0.80           O  
ATOM   2931  CB  SER A 180      19.903 -15.458 -20.855  1.00  0.80           C  
ATOM   2932  OG  SER A 180      21.076 -16.192 -20.620  1.00  0.80           O  
ATOM   2933  H   SER A 180      18.042 -13.647 -20.602  1.00  0.80           H  
ATOM   2934  HA  SER A 180      18.840 -16.062 -19.121  1.00  0.80           H  
ATOM   2935 1HB  SER A 180      19.234 -16.032 -21.497  1.00  0.80           H  
ATOM   2936 2HB  SER A 180      20.149 -14.535 -21.381  1.00  0.80           H  
ATOM   2937  HG  SER A 180      21.406 -16.442 -21.490  1.00  0.80           H  
ATOM   2938  N   PHE A 181      20.263 -15.090 -17.400  1.00  0.80           N  
ATOM   2939  CA  PHE A 181      21.100 -14.632 -16.295  1.00  0.80           C  
ATOM   2940  C   PHE A 181      22.537 -14.460 -16.761  1.00  0.80           C  
ATOM   2941  O   PHE A 181      23.232 -13.527 -16.364  1.00  0.80           O  
ATOM   2942  CB  PHE A 181      21.042 -15.631 -15.145  1.00  0.80           C  
ATOM   2943  CG  PHE A 181      21.756 -15.204 -13.902  1.00  0.80           C  
ATOM   2944  CD1 PHE A 181      21.161 -14.301 -13.042  1.00  0.80           C  
ATOM   2945  CD2 PHE A 181      22.991 -15.713 -13.563  1.00  0.80           C  
ATOM   2946  CE1 PHE A 181      21.763 -13.923 -11.901  1.00  0.80           C  
ATOM   2947  CE2 PHE A 181      23.606 -15.313 -12.394  1.00  0.80           C  
ATOM   2948  CZ  PHE A 181      22.994 -14.419 -11.573  1.00  0.80           C  
ATOM   2949  H   PHE A 181      19.670 -15.897 -17.251  1.00  0.80           H  
ATOM   2950  HA  PHE A 181      20.728 -13.666 -15.951  1.00  0.80           H  
ATOM   2951 1HB  PHE A 181      20.012 -15.831 -14.892  1.00  0.80           H  
ATOM   2952 2HB  PHE A 181      21.481 -16.573 -15.471  1.00  0.80           H  
ATOM   2953  HD1 PHE A 181      20.196 -13.896 -13.284  1.00  0.80           H  
ATOM   2954  HD2 PHE A 181      23.477 -16.436 -14.227  1.00  0.80           H  
ATOM   2955  HE1 PHE A 181      21.256 -13.229 -11.248  1.00  0.80           H  
ATOM   2956  HE2 PHE A 181      24.577 -15.712 -12.117  1.00  0.80           H  
ATOM   2957  HZ  PHE A 181      23.483 -14.111 -10.659  1.00  0.80           H  
ATOM   2958  N   ASN A 182      22.996 -15.405 -17.573  1.00  0.80           N  
ATOM   2959  CA  ASN A 182      24.360 -15.407 -18.067  1.00  0.80           C  
ATOM   2960  C   ASN A 182      24.676 -14.188 -18.940  1.00  0.80           C  
ATOM   2961  O   ASN A 182      25.836 -13.768 -19.018  1.00  0.80           O  
ATOM   2962  CB  ASN A 182      24.625 -16.697 -18.806  1.00  0.80           C  
ATOM   2963  CG  ASN A 182      24.733 -17.863 -17.858  1.00  0.80           C  
ATOM   2964  OD1 ASN A 182      25.009 -17.694 -16.663  1.00  0.80           O  
ATOM   2965  ND2 ASN A 182      24.519 -19.047 -18.368  1.00  0.80           N  
ATOM   2966  H   ASN A 182      22.366 -16.138 -17.870  1.00  0.80           H  
ATOM   2967  HA  ASN A 182      25.025 -15.363 -17.210  1.00  0.80           H  
ATOM   2968 1HB  ASN A 182      23.816 -16.884 -19.514  1.00  0.80           H  
ATOM   2969 2HB  ASN A 182      25.550 -16.611 -19.375  1.00  0.80           H  
ATOM   2970 1HD2 ASN A 182      24.576 -19.860 -17.788  1.00  0.80           H  
ATOM   2971 2HD2 ASN A 182      24.297 -19.139 -19.338  1.00  0.80           H  
ATOM   2972  N   LYS A 183      23.668 -13.599 -19.605  1.00  0.81           N  
ATOM   2973  CA  LYS A 183      23.964 -12.430 -20.420  1.00  0.81           C  
ATOM   2974  C   LYS A 183      24.202 -11.295 -19.461  1.00  0.81           C  
ATOM   2975  O   LYS A 183      25.127 -10.506 -19.643  1.00  0.81           O  
ATOM   2976  CB  LYS A 183      22.860 -12.047 -21.399  1.00  0.81           C  
ATOM   2977  CG  LYS A 183      23.292 -10.881 -22.295  1.00  0.81           C  
ATOM   2978  CD  LYS A 183      22.276 -10.527 -23.353  1.00  0.81           C  
ATOM   2979  CE  LYS A 183      22.829  -9.431 -24.254  1.00  0.81           C  
ATOM   2980  NZ  LYS A 183      21.846  -8.999 -25.284  1.00  0.81           N  
ATOM   2981  H   LYS A 183      22.706 -13.913 -19.505  1.00  0.81           H  
ATOM   2982  HA  LYS A 183      24.881 -12.605 -20.981  1.00  0.81           H  
ATOM   2983 1HB  LYS A 183      22.606 -12.901 -22.025  1.00  0.81           H  
ATOM   2984 2HB  LYS A 183      21.961 -11.758 -20.846  1.00  0.81           H  
ATOM   2985 1HG  LYS A 183      23.456 -10.001 -21.670  1.00  0.81           H  
ATOM   2986 2HG  LYS A 183      24.234 -11.131 -22.781  1.00  0.81           H  
ATOM   2987 1HD  LYS A 183      22.041 -11.406 -23.954  1.00  0.81           H  
ATOM   2988 2HD  LYS A 183      21.361 -10.171 -22.880  1.00  0.81           H  
ATOM   2989 1HE  LYS A 183      23.113  -8.571 -23.646  1.00  0.81           H  
ATOM   2990 2HE  LYS A 183      23.715  -9.811 -24.758  1.00  0.81           H  
ATOM   2991 1HZ  LYS A 183      22.257  -8.273 -25.868  1.00  0.81           H  
ATOM   2992 2HZ  LYS A 183      21.582  -9.775 -25.859  1.00  0.81           H  
ATOM   2993 3HZ  LYS A 183      21.023  -8.615 -24.822  1.00  0.81           H  
ATOM   2994  N   ILE A 184      23.384 -11.248 -18.411  1.00  0.83           N  
ATOM   2995  CA  ILE A 184      23.533 -10.224 -17.390  1.00  0.83           C  
ATOM   2996  C   ILE A 184      24.883 -10.316 -16.722  1.00  0.83           C  
ATOM   2997  O   ILE A 184      25.546  -9.296 -16.522  1.00  0.83           O  
ATOM   2998  CB  ILE A 184      22.411 -10.270 -16.366  1.00  0.83           C  
ATOM   2999  CG1 ILE A 184      21.156  -9.803 -17.057  1.00  0.83           C  
ATOM   3000  CG2 ILE A 184      22.772  -9.458 -15.101  1.00  0.83           C  
ATOM   3001  CD1 ILE A 184      19.975 -10.006 -16.275  1.00  0.83           C  
ATOM   3002  H   ILE A 184      22.640 -11.949 -18.339  1.00  0.83           H  
ATOM   3003  HA  ILE A 184      23.471  -9.253 -17.878  1.00  0.83           H  
ATOM   3004  HB  ILE A 184      22.233 -11.296 -16.072  1.00  0.83           H  
ATOM   3005 1HG1 ILE A 184      21.256  -8.745 -17.270  1.00  0.83           H  
ATOM   3006 2HG1 ILE A 184      21.041 -10.342 -18.002  1.00  0.83           H  
ATOM   3007 1HG2 ILE A 184      21.951  -9.508 -14.382  1.00  0.83           H  
ATOM   3008 2HG2 ILE A 184      23.673  -9.871 -14.646  1.00  0.83           H  
ATOM   3009 3HG2 ILE A 184      22.955  -8.438 -15.369  1.00  0.83           H  
ATOM   3010 1HD1 ILE A 184      19.118  -9.629 -16.809  1.00  0.83           H  
ATOM   3011 2HD1 ILE A 184      19.847 -11.068 -16.058  1.00  0.83           H  
ATOM   3012 3HD1 ILE A 184      20.115  -9.455 -15.374  1.00  0.83           H  
ATOM   3013  N   LEU A 185      25.331 -11.526 -16.416  1.00  0.87           N  
ATOM   3014  CA  LEU A 185      26.648 -11.620 -15.824  1.00  0.87           C  
ATOM   3015  C   LEU A 185      27.657 -11.038 -16.804  1.00  0.87           C  
ATOM   3016  O   LEU A 185      28.520 -10.254 -16.406  1.00  0.87           O  
ATOM   3017  CB  LEU A 185      27.017 -13.074 -15.554  1.00  0.87           C  
ATOM   3018  CG  LEU A 185      26.242 -13.778 -14.473  1.00  0.87           C  
ATOM   3019  CD1 LEU A 185      26.645 -15.247 -14.479  1.00  0.87           C  
ATOM   3020  CD2 LEU A 185      26.531 -13.117 -13.143  1.00  0.87           C  
ATOM   3021  H   LEU A 185      24.744 -12.348 -16.571  1.00  0.87           H  
ATOM   3022  HA  LEU A 185      26.668 -11.046 -14.898  1.00  0.87           H  
ATOM   3023 1HB  LEU A 185      26.879 -13.638 -16.476  1.00  0.87           H  
ATOM   3024 2HB  LEU A 185      28.068 -13.118 -15.286  1.00  0.87           H  
ATOM   3025  HG  LEU A 185      25.173 -13.714 -14.685  1.00  0.87           H  
ATOM   3026 1HD1 LEU A 185      26.108 -15.790 -13.725  1.00  0.87           H  
ATOM   3027 2HD1 LEU A 185      26.429 -15.681 -15.447  1.00  0.87           H  
ATOM   3028 3HD1 LEU A 185      27.712 -15.324 -14.282  1.00  0.87           H  
ATOM   3029 1HD2 LEU A 185      25.979 -13.609 -12.350  1.00  0.87           H  
ATOM   3030 2HD2 LEU A 185      27.597 -13.182 -12.933  1.00  0.87           H  
ATOM   3031 3HD2 LEU A 185      26.239 -12.074 -13.194  1.00  0.87           H  
ATOM   3032  N   GLY A 186      27.495 -11.350 -18.096  1.00  0.95           N  
ATOM   3033  CA  GLY A 186      28.370 -10.827 -19.132  1.00  0.95           C  
ATOM   3034  C   GLY A 186      28.352  -9.302 -19.194  1.00  0.95           C  
ATOM   3035  O   GLY A 186      29.391  -8.688 -19.400  1.00  0.95           O  
ATOM   3036  H   GLY A 186      26.763 -12.008 -18.371  1.00  0.95           H  
ATOM   3037 1HA  GLY A 186      29.386 -11.178 -18.962  1.00  0.95           H  
ATOM   3038 2HA  GLY A 186      28.048 -11.229 -20.093  1.00  0.95           H  
ATOM   3039  N   MET A 187      27.180  -8.686 -18.970  1.00  1.08           N  
ATOM   3040  CA  MET A 187      27.068  -7.220 -18.999  1.00  1.08           C  
ATOM   3041  C   MET A 187      27.769  -6.586 -17.804  1.00  1.08           C  
ATOM   3042  O   MET A 187      28.287  -5.470 -17.887  1.00  1.08           O  
ATOM   3043  CB  MET A 187      25.603  -6.771 -19.011  1.00  1.08           C  
ATOM   3044  CG  MET A 187      24.840  -7.120 -20.273  1.00  1.08           C  
ATOM   3045  SD  MET A 187      25.572  -6.404 -21.744  1.00  1.08           S  
ATOM   3046  CE  MET A 187      26.510  -7.798 -22.335  1.00  1.08           C  
ATOM   3047  H   MET A 187      26.351  -9.261 -18.830  1.00  1.08           H  
ATOM   3048  HA  MET A 187      27.546  -6.862 -19.901  1.00  1.08           H  
ATOM   3049 1HB  MET A 187      25.082  -7.226 -18.168  1.00  1.08           H  
ATOM   3050 2HB  MET A 187      25.555  -5.689 -18.879  1.00  1.08           H  
ATOM   3051 1HG  MET A 187      24.816  -8.194 -20.393  1.00  1.08           H  
ATOM   3052 2HG  MET A 187      23.812  -6.766 -20.190  1.00  1.08           H  
ATOM   3053 1HE  MET A 187      27.030  -7.523 -23.252  1.00  1.08           H  
ATOM   3054 2HE  MET A 187      27.236  -8.091 -21.582  1.00  1.08           H  
ATOM   3055 3HE  MET A 187      25.836  -8.632 -22.532  1.00  1.08           H  
ATOM   3056  N   LEU A 188      27.812  -7.304 -16.699  1.00  1.30           N  
ATOM   3057  CA  LEU A 188      28.458  -6.808 -15.501  1.00  1.30           C  
ATOM   3058  C   LEU A 188      29.961  -7.132 -15.491  1.00  1.30           C  
ATOM   3059  O   LEU A 188      30.744  -6.465 -14.813  1.00  1.30           O  
ATOM   3060  CB  LEU A 188      27.765  -7.412 -14.295  1.00  1.30           C  
ATOM   3061  CG  LEU A 188      26.270  -7.052 -14.133  1.00  1.30           C  
ATOM   3062  CD1 LEU A 188      25.732  -7.803 -12.960  1.00  1.30           C  
ATOM   3063  CD2 LEU A 188      26.109  -5.565 -13.969  1.00  1.30           C  
ATOM   3064  H   LEU A 188      27.332  -8.209 -16.677  1.00  1.30           H  
ATOM   3065  HA  LEU A 188      28.338  -5.728 -15.468  1.00  1.30           H  
ATOM   3066 1HB  LEU A 188      27.818  -8.497 -14.399  1.00  1.30           H  
ATOM   3067 2HB  LEU A 188      28.293  -7.118 -13.391  1.00  1.30           H  
ATOM   3068  HG  LEU A 188      25.715  -7.366 -15.012  1.00  1.30           H  
ATOM   3069 1HD1 LEU A 188      24.680  -7.577 -12.831  1.00  1.30           H  
ATOM   3070 2HD1 LEU A 188      25.860  -8.868 -13.141  1.00  1.30           H  
ATOM   3071 3HD1 LEU A 188      26.275  -7.518 -12.068  1.00  1.30           H  
ATOM   3072 1HD2 LEU A 188      25.064  -5.329 -13.848  1.00  1.30           H  
ATOM   3073 2HD2 LEU A 188      26.653  -5.235 -13.098  1.00  1.30           H  
ATOM   3074 3HD2 LEU A 188      26.496  -5.065 -14.854  1.00  1.30           H  
ATOM   3075  N   ASN A 189      30.357  -8.143 -16.274  1.00  1.59           N  
ATOM   3076  CA  ASN A 189      31.733  -8.635 -16.386  1.00  1.59           C  
ATOM   3077  C   ASN A 189      32.444  -8.149 -17.659  1.00  1.59           C  
ATOM   3078  O   ASN A 189      33.353  -8.814 -18.162  1.00  1.59           O  
ATOM   3079  CB  ASN A 189      31.775 -10.152 -16.354  1.00  1.59           C  
ATOM   3080  CG  ASN A 189      31.371 -10.751 -15.029  1.00  1.59           C  
ATOM   3081  OD1 ASN A 189      31.662 -10.206 -13.957  1.00  1.59           O  
ATOM   3082  ND2 ASN A 189      30.726 -11.890 -15.091  1.00  1.59           N  
ATOM   3083  H   ASN A 189      29.641  -8.656 -16.786  1.00  1.59           H  
ATOM   3084  HA  ASN A 189      32.302  -8.252 -15.538  1.00  1.59           H  
ATOM   3085 1HB  ASN A 189      31.108 -10.538 -17.126  1.00  1.59           H  
ATOM   3086 2HB  ASN A 189      32.781 -10.489 -16.598  1.00  1.59           H  
ATOM   3087 1HD2 ASN A 189      30.442 -12.361 -14.256  1.00  1.59           H  
ATOM   3088 2HD2 ASN A 189      30.531 -12.303 -15.980  1.00  1.59           H  
ATOM   3089  N   LEU A 190      32.025  -7.006 -18.183  1.00  1.94           N  
ATOM   3090  CA  LEU A 190      32.597  -6.443 -19.407  1.00  1.94           C  
ATOM   3091  C   LEU A 190      34.051  -5.998 -19.272  1.00  1.94           C  
ATOM   3092  O   LEU A 190      34.574  -5.795 -18.176  1.00  1.94           O  
ATOM   3093  CB  LEU A 190      31.717  -5.306 -19.936  1.00  1.94           C  
ATOM   3094  CG  LEU A 190      30.344  -5.775 -20.411  1.00  1.94           C  
ATOM   3095  CD1 LEU A 190      29.480  -4.610 -20.770  1.00  1.94           C  
ATOM   3096  CD2 LEU A 190      30.506  -6.695 -21.598  1.00  1.94           C  
ATOM   3097  H   LEU A 190      31.269  -6.521 -17.719  1.00  1.94           H  
ATOM   3098  HA  LEU A 190      32.572  -7.228 -20.161  1.00  1.94           H  
ATOM   3099 1HB  LEU A 190      31.565  -4.582 -19.139  1.00  1.94           H  
ATOM   3100 2HB  LEU A 190      32.221  -4.816 -20.765  1.00  1.94           H  
ATOM   3101  HG  LEU A 190      29.875  -6.308 -19.619  1.00  1.94           H  
ATOM   3102 1HD1 LEU A 190      28.502  -4.961 -21.088  1.00  1.94           H  
ATOM   3103 2HD1 LEU A 190      29.372  -4.002 -19.887  1.00  1.94           H  
ATOM   3104 3HD1 LEU A 190      29.940  -4.036 -21.571  1.00  1.94           H  
ATOM   3105 1HD2 LEU A 190      29.526  -7.044 -21.917  1.00  1.94           H  
ATOM   3106 2HD2 LEU A 190      30.986  -6.159 -22.414  1.00  1.94           H  
ATOM   3107 3HD2 LEU A 190      31.118  -7.550 -21.309  1.00  1.94           H  
ATOM   3108  N   GLU A 191      34.691  -5.878 -20.429  1.00  2.28           N  
ATOM   3109  CA  GLU A 191      36.103  -5.557 -20.599  1.00  2.28           C  
ATOM   3110  C   GLU A 191      36.631  -4.377 -19.763  1.00  2.28           C  
ATOM   3111  O   GLU A 191      36.070  -3.270 -19.747  1.00  2.28           O  
ATOM   3112  CB  GLU A 191      36.333  -5.313 -22.101  1.00  2.28           C  
ATOM   3113  CG  GLU A 191      37.758  -5.056 -22.542  1.00  2.28           C  
ATOM   3114  CD  GLU A 191      37.894  -4.938 -24.043  1.00  2.28           C  
ATOM   3115  OE1 GLU A 191      36.894  -4.981 -24.714  1.00  2.28           O  
ATOM   3116  OE2 GLU A 191      39.001  -4.814 -24.515  1.00  2.28           O  
ATOM   3117  H   GLU A 191      34.156  -6.056 -21.266  1.00  2.28           H  
ATOM   3118  HA  GLU A 191      36.672  -6.440 -20.307  1.00  2.28           H  
ATOM   3119 1HB  GLU A 191      35.972  -6.176 -22.659  1.00  2.28           H  
ATOM   3120 2HB  GLU A 191      35.738  -4.456 -22.416  1.00  2.28           H  
ATOM   3121 1HG  GLU A 191      38.058  -4.125 -22.135  1.00  2.28           H  
ATOM   3122 2HG  GLU A 191      38.417  -5.834 -22.160  1.00  2.28           H  
ATOM   3123  N   SER A 192      37.773  -4.648 -19.111  1.00  2.49           N  
ATOM   3124  CA  SER A 192      38.538  -3.764 -18.215  1.00  2.49           C  
ATOM   3125  C   SER A 192      39.480  -2.801 -18.946  1.00  2.49           C  
ATOM   3126  O   SER A 192      40.252  -2.073 -18.324  1.00  2.49           O  
ATOM   3127  CB  SER A 192      39.349  -4.605 -17.253  1.00  2.49           C  
ATOM   3128  OG  SER A 192      40.305  -5.361 -17.944  1.00  2.49           O  
ATOM   3129  H   SER A 192      38.135  -5.586 -19.221  1.00  2.49           H  
ATOM   3130  HA  SER A 192      37.825  -3.171 -17.642  1.00  2.49           H  
ATOM   3131 1HB  SER A 192      39.848  -3.951 -16.538  1.00  2.49           H  
ATOM   3132 2HB  SER A 192      38.688  -5.266 -16.692  1.00  2.49           H  
ATOM   3133  HG  SER A 192      40.745  -4.744 -18.552  1.00  2.49           H  
ATOM   3134  N   ASP A 193      39.438  -2.855 -20.262  1.00  2.49           N  
ATOM   3135  CA  ASP A 193      40.260  -2.065 -21.167  1.00  2.49           C  
ATOM   3136  C   ASP A 193      41.746  -2.324 -20.909  1.00  2.49           C  
ATOM   3137  O   ASP A 193      42.153  -3.461 -20.666  1.00  2.49           O  
ATOM   3138  CB  ASP A 193      39.939  -0.567 -20.926  1.00  2.49           C  
ATOM   3139  CG  ASP A 193      40.349   0.409 -22.045  1.00  2.49           C  
ATOM   3140  OD1 ASP A 193      39.762   0.425 -23.095  1.00  2.49           O  
ATOM   3141  OD2 ASP A 193      41.374   1.059 -21.817  1.00  2.49           O  
ATOM   3142  H   ASP A 193      38.771  -3.493 -20.666  1.00  2.49           H  
ATOM   3143  HA  ASP A 193      40.025  -2.345 -22.196  1.00  2.49           H  
ATOM   3144 1HB  ASP A 193      38.866  -0.466 -20.780  1.00  2.49           H  
ATOM   3145 2HB  ASP A 193      40.406  -0.239 -19.998  1.00  2.49           H  
ATOM   3146  N   TYR A 194      42.548  -1.262 -20.959  1.00  2.31           N  
ATOM   3147  CA  TYR A 194      43.965  -1.319 -20.761  1.00  2.31           C  
ATOM   3148  C   TYR A 194      44.219  -0.261 -19.731  1.00  2.31           C  
ATOM   3149  O   TYR A 194      45.164  -0.332 -18.937  1.00  2.31           O  
ATOM   3150  CB  TYR A 194      44.677  -1.025 -22.077  1.00  2.31           C  
ATOM   3151  CG  TYR A 194      44.258  -1.978 -23.168  1.00  2.31           C  
ATOM   3152  CD1 TYR A 194      43.191  -1.643 -23.993  1.00  2.31           C  
ATOM   3153  CD2 TYR A 194      44.917  -3.181 -23.341  1.00  2.31           C  
ATOM   3154  CE1 TYR A 194      42.785  -2.512 -24.984  1.00  2.31           C  
ATOM   3155  CE2 TYR A 194      44.514  -4.050 -24.334  1.00  2.31           C  
ATOM   3156  CZ  TYR A 194      43.453  -3.721 -25.153  1.00  2.31           C  
ATOM   3157  OH  TYR A 194      43.052  -4.592 -26.142  1.00  2.31           O  
ATOM   3158  H   TYR A 194      42.182  -0.337 -21.151  1.00  2.31           H  
ATOM   3159  HA  TYR A 194      44.258  -2.290 -20.371  1.00  2.31           H  
ATOM   3160 1HB  TYR A 194      44.445  -0.006 -22.399  1.00  2.31           H  
ATOM   3161 2HB  TYR A 194      45.754  -1.099 -21.943  1.00  2.31           H  
ATOM   3162  HD1 TYR A 194      42.667  -0.692 -23.851  1.00  2.31           H  
ATOM   3163  HD2 TYR A 194      45.752  -3.445 -22.691  1.00  2.31           H  
ATOM   3164  HE1 TYR A 194      41.945  -2.251 -25.627  1.00  2.31           H  
ATOM   3165  HE2 TYR A 194      45.032  -4.999 -24.469  1.00  2.31           H  
ATOM   3166  HH  TYR A 194      42.251  -4.257 -26.555  1.00  2.31           H  
ATOM   3167  N   SER A 195      43.349   0.753 -19.777  1.00  2.02           N  
ATOM   3168  CA  SER A 195      43.474   1.928 -18.932  1.00  2.02           C  
ATOM   3169  C   SER A 195      43.268   1.578 -17.463  1.00  2.02           C  
ATOM   3170  O   SER A 195      44.049   1.993 -16.600  1.00  2.02           O  
ATOM   3171  CB  SER A 195      42.424   2.942 -19.334  1.00  2.02           C  
ATOM   3172  OG  SER A 195      42.615   3.371 -20.656  1.00  2.02           O  
ATOM   3173  H   SER A 195      42.590   0.721 -20.475  1.00  2.02           H  
ATOM   3174  HA  SER A 195      44.473   2.350 -19.061  1.00  2.02           H  
ATOM   3175 1HB  SER A 195      41.431   2.503 -19.233  1.00  2.02           H  
ATOM   3176 2HB  SER A 195      42.476   3.796 -18.661  1.00  2.02           H  
ATOM   3177  HG  SER A 195      42.230   2.641 -21.219  1.00  2.02           H  
ATOM   3178  N   LYS A 196      42.239   0.772 -17.174  1.00  1.73           N  
ATOM   3179  CA  LYS A 196      41.964   0.441 -15.785  1.00  1.73           C  
ATOM   3180  C   LYS A 196      42.961  -0.608 -15.363  1.00  1.73           C  
ATOM   3181  O   LYS A 196      43.507  -0.555 -14.265  1.00  1.73           O  
ATOM   3182  CB  LYS A 196      40.545  -0.109 -15.602  1.00  1.73           C  
ATOM   3183  CG  LYS A 196      39.379   0.864 -15.828  1.00  1.73           C  
ATOM   3184  CD  LYS A 196      38.033   0.124 -15.703  1.00  1.73           C  
ATOM   3185  CE  LYS A 196      37.790  -0.377 -14.261  1.00  1.73           C  
ATOM   3186  NZ  LYS A 196      37.486   0.735 -13.302  1.00  1.73           N  
ATOM   3187  H   LYS A 196      41.639   0.423 -17.910  1.00  1.73           H  
ATOM   3188  HA  LYS A 196      42.105   1.322 -15.164  1.00  1.73           H  
ATOM   3189 1HB  LYS A 196      40.402  -0.963 -16.235  1.00  1.73           H  
ATOM   3190 2HB  LYS A 196      40.449  -0.463 -14.583  1.00  1.73           H  
ATOM   3191 1HG  LYS A 196      39.405   1.666 -15.112  1.00  1.73           H  
ATOM   3192 2HG  LYS A 196      39.461   1.288 -16.828  1.00  1.73           H  
ATOM   3193 1HD  LYS A 196      37.220   0.795 -15.986  1.00  1.73           H  
ATOM   3194 2HD  LYS A 196      38.032  -0.731 -16.381  1.00  1.73           H  
ATOM   3195 1HE  LYS A 196      36.963  -1.084 -14.258  1.00  1.73           H  
ATOM   3196 2HE  LYS A 196      38.690  -0.887 -13.921  1.00  1.73           H  
ATOM   3197 1HZ  LYS A 196      37.360   0.353 -12.348  1.00  1.73           H  
ATOM   3198 2HZ  LYS A 196      38.256   1.382 -13.293  1.00  1.73           H  
ATOM   3199 3HZ  LYS A 196      36.647   1.215 -13.587  1.00  1.73           H  
ATOM   3200  N   ARG A 197      43.261  -1.526 -16.280  1.00  1.49           N  
ATOM   3201  CA  ARG A 197      44.208  -2.587 -15.999  1.00  1.49           C  
ATOM   3202  C   ARG A 197      45.544  -1.996 -15.573  1.00  1.49           C  
ATOM   3203  O   ARG A 197      46.105  -2.388 -14.548  1.00  1.49           O  
ATOM   3204  CB  ARG A 197      44.388  -3.460 -17.226  1.00  1.49           C  
ATOM   3205  CG  ARG A 197      45.360  -4.607 -17.080  1.00  1.49           C  
ATOM   3206  CD  ARG A 197      45.443  -5.393 -18.342  1.00  1.49           C  
ATOM   3207  NE  ARG A 197      46.386  -6.498 -18.246  1.00  1.49           N  
ATOM   3208  CZ  ARG A 197      47.706  -6.407 -18.510  1.00  1.49           C  
ATOM   3209  NH1 ARG A 197      48.229  -5.259 -18.889  1.00  1.49           N  
ATOM   3210  NH2 ARG A 197      48.478  -7.473 -18.388  1.00  1.49           N  
ATOM   3211  H   ARG A 197      42.789  -1.502 -17.175  1.00  1.49           H  
ATOM   3212  HA  ARG A 197      43.816  -3.196 -15.184  1.00  1.49           H  
ATOM   3213 1HB  ARG A 197      43.421  -3.868 -17.531  1.00  1.49           H  
ATOM   3214 2HB  ARG A 197      44.747  -2.847 -18.045  1.00  1.49           H  
ATOM   3215 1HG  ARG A 197      46.347  -4.209 -16.852  1.00  1.49           H  
ATOM   3216 2HG  ARG A 197      45.037  -5.267 -16.275  1.00  1.49           H  
ATOM   3217 1HD  ARG A 197      44.460  -5.802 -18.578  1.00  1.49           H  
ATOM   3218 2HD  ARG A 197      45.764  -4.738 -19.153  1.00  1.49           H  
ATOM   3219  HE  ARG A 197      46.026  -7.398 -17.958  1.00  1.49           H  
ATOM   3220 1HH1 ARG A 197      47.641  -4.440 -18.981  1.00  1.49           H  
ATOM   3221 2HH1 ARG A 197      49.217  -5.196 -19.086  1.00  1.49           H  
ATOM   3222 1HH2 ARG A 197      48.079  -8.355 -18.098  1.00  1.49           H  
ATOM   3223 2HH2 ARG A 197      49.466  -7.406 -18.587  1.00  1.49           H  
ATOM   3224  N   THR A 198      46.021  -1.002 -16.322  1.00  1.31           N  
ATOM   3225  CA  THR A 198      47.279  -0.358 -16.006  1.00  1.31           C  
ATOM   3226  C   THR A 198      47.225   0.281 -14.634  1.00  1.31           C  
ATOM   3227  O   THR A 198      48.147   0.122 -13.833  1.00  1.31           O  
ATOM   3228  CB  THR A 198      47.621   0.723 -17.037  1.00  1.31           C  
ATOM   3229  OG1 THR A 198      47.776   0.126 -18.330  1.00  1.31           O  
ATOM   3230  CG2 THR A 198      48.888   1.426 -16.634  1.00  1.31           C  
ATOM   3231  H   THR A 198      45.526  -0.701 -17.160  1.00  1.31           H  
ATOM   3232  HA  THR A 198      48.065  -1.110 -16.006  1.00  1.31           H  
ATOM   3233  HB  THR A 198      46.804   1.447 -17.085  1.00  1.31           H  
ATOM   3234  HG1 THR A 198      46.892  -0.170 -18.643  1.00  1.31           H  
ATOM   3235 1HG2 THR A 198      49.122   2.196 -17.364  1.00  1.31           H  
ATOM   3236 2HG2 THR A 198      48.742   1.879 -15.654  1.00  1.31           H  
ATOM   3237 3HG2 THR A 198      49.704   0.706 -16.586  1.00  1.31           H  
ATOM   3238  N   ALA A 199      46.140   0.999 -14.344  1.00  1.17           N  
ATOM   3239  CA  ALA A 199      46.014   1.650 -13.052  1.00  1.17           C  
ATOM   3240  C   ALA A 199      46.065   0.646 -11.905  1.00  1.17           C  
ATOM   3241  O   ALA A 199      46.661   0.918 -10.856  1.00  1.17           O  
ATOM   3242  CB  ALA A 199      44.715   2.407 -12.998  1.00  1.17           C  
ATOM   3243  H   ALA A 199      45.398   1.119 -15.039  1.00  1.17           H  
ATOM   3244  HA  ALA A 199      46.846   2.343 -12.939  1.00  1.17           H  
ATOM   3245 1HB  ALA A 199      44.636   2.915 -12.043  1.00  1.17           H  
ATOM   3246 2HB  ALA A 199      44.682   3.138 -13.805  1.00  1.17           H  
ATOM   3247 3HB  ALA A 199      43.886   1.712 -13.109  1.00  1.17           H  
ATOM   3248  N   HIS A 200      45.471  -0.527 -12.115  1.00  1.07           N  
ATOM   3249  CA  HIS A 200      45.426  -1.543 -11.080  1.00  1.07           C  
ATOM   3250  C   HIS A 200      46.816  -2.130 -10.886  1.00  1.07           C  
ATOM   3251  O   HIS A 200      47.261  -2.353  -9.756  1.00  1.07           O  
ATOM   3252  CB  HIS A 200      44.468  -2.651 -11.486  1.00  1.07           C  
ATOM   3253  CG  HIS A 200      43.088  -2.181 -11.682  1.00  1.07           C  
ATOM   3254  ND1 HIS A 200      42.117  -2.965 -12.259  1.00  1.07           N  
ATOM   3255  CD2 HIS A 200      42.515  -0.984 -11.445  1.00  1.07           C  
ATOM   3256  CE1 HIS A 200      41.006  -2.278 -12.354  1.00  1.07           C  
ATOM   3257  NE2 HIS A 200      41.224  -1.069 -11.869  1.00  1.07           N  
ATOM   3258  H   HIS A 200      44.989  -0.691 -13.001  1.00  1.07           H  
ATOM   3259  HA  HIS A 200      45.095  -1.111 -10.140  1.00  1.07           H  
ATOM   3260 1HB  HIS A 200      44.809  -3.109 -12.415  1.00  1.07           H  
ATOM   3261 2HB  HIS A 200      44.457  -3.417 -10.724  1.00  1.07           H  
ATOM   3262  HD1 HIS A 200      42.233  -3.904 -12.578  1.00  1.07           H  
ATOM   3263  HD2 HIS A 200      42.887  -0.057 -11.032  1.00  1.07           H  
ATOM   3264  HE1 HIS A 200      40.114  -2.730 -12.784  1.00  1.07           H  
ATOM   3265  N   LEU A 201      47.524  -2.353 -11.991  1.00  0.99           N  
ATOM   3266  CA  LEU A 201      48.864  -2.908 -11.927  1.00  0.99           C  
ATOM   3267  C   LEU A 201      49.810  -1.941 -11.231  1.00  0.99           C  
ATOM   3268  O   LEU A 201      50.659  -2.357 -10.433  1.00  0.99           O  
ATOM   3269  CB  LEU A 201      49.348  -3.236 -13.337  1.00  0.99           C  
ATOM   3270  CG  LEU A 201      48.609  -4.405 -14.001  1.00  0.99           C  
ATOM   3271  CD1 LEU A 201      49.022  -4.507 -15.449  1.00  0.99           C  
ATOM   3272  CD2 LEU A 201      48.918  -5.682 -13.248  1.00  0.99           C  
ATOM   3273  H   LEU A 201      47.106  -2.159 -12.903  1.00  0.99           H  
ATOM   3274  HA  LEU A 201      48.827  -3.830 -11.352  1.00  0.99           H  
ATOM   3275 1HB  LEU A 201      49.207  -2.354 -13.963  1.00  0.99           H  
ATOM   3276 2HB  LEU A 201      50.408  -3.474 -13.302  1.00  0.99           H  
ATOM   3277  HG  LEU A 201      47.542  -4.229 -13.965  1.00  0.99           H  
ATOM   3278 1HD1 LEU A 201      48.489  -5.330 -15.907  1.00  0.99           H  
ATOM   3279 2HD1 LEU A 201      48.774  -3.577 -15.961  1.00  0.99           H  
ATOM   3280 3HD1 LEU A 201      50.093  -4.685 -15.511  1.00  0.99           H  
ATOM   3281 1HD2 LEU A 201      48.387  -6.512 -13.714  1.00  0.99           H  
ATOM   3282 2HD2 LEU A 201      49.991  -5.873 -13.279  1.00  0.99           H  
ATOM   3283 3HD2 LEU A 201      48.596  -5.579 -12.211  1.00  0.99           H  
ATOM   3284  N   LYS A 202      49.649  -0.640 -11.491  1.00  0.93           N  
ATOM   3285  CA  LYS A 202      50.488   0.339 -10.819  1.00  0.93           C  
ATOM   3286  C   LYS A 202      50.176   0.360  -9.326  1.00  0.93           C  
ATOM   3287  O   LYS A 202      51.091   0.399  -8.495  1.00  0.93           O  
ATOM   3288  CB  LYS A 202      50.316   1.729 -11.434  1.00  0.93           C  
ATOM   3289  CG  LYS A 202      50.939   1.896 -12.826  1.00  0.93           C  
ATOM   3290  CD  LYS A 202      50.716   3.306 -13.362  1.00  0.93           C  
ATOM   3291  CE  LYS A 202      51.421   3.519 -14.698  1.00  0.93           C  
ATOM   3292  NZ  LYS A 202      51.169   4.883 -15.250  1.00  0.93           N  
ATOM   3293  H   LYS A 202      48.956  -0.336 -12.176  1.00  0.93           H  
ATOM   3294  HA  LYS A 202      51.529   0.043 -10.942  1.00  0.93           H  
ATOM   3295 1HB  LYS A 202      49.248   1.944 -11.526  1.00  0.93           H  
ATOM   3296 2HB  LYS A 202      50.747   2.479 -10.772  1.00  0.93           H  
ATOM   3297 1HG  LYS A 202      52.008   1.693 -12.775  1.00  0.93           H  
ATOM   3298 2HG  LYS A 202      50.484   1.180 -13.510  1.00  0.93           H  
ATOM   3299 1HD  LYS A 202      49.645   3.470 -13.497  1.00  0.93           H  
ATOM   3300 2HD  LYS A 202      51.089   4.033 -12.641  1.00  0.93           H  
ATOM   3301 1HE  LYS A 202      52.493   3.390 -14.556  1.00  0.93           H  
ATOM   3302 2HE  LYS A 202      51.074   2.782 -15.408  1.00  0.93           H  
ATOM   3303 1HZ  LYS A 202      51.654   4.986 -16.130  1.00  0.93           H  
ATOM   3304 2HZ  LYS A 202      50.178   5.012 -15.396  1.00  0.93           H  
ATOM   3305 3HZ  LYS A 202      51.505   5.578 -14.598  1.00  0.93           H  
ATOM   3306  N   ALA A 203      48.888   0.263  -8.975  1.00  0.89           N  
ATOM   3307  CA  ALA A 203      48.500   0.238  -7.574  1.00  0.89           C  
ATOM   3308  C   ALA A 203      49.118  -0.949  -6.861  1.00  0.89           C  
ATOM   3309  O   ALA A 203      49.611  -0.823  -5.741  1.00  0.89           O  
ATOM   3310  CB  ALA A 203      46.998   0.151  -7.455  1.00  0.89           C  
ATOM   3311  H   ALA A 203      48.157   0.250  -9.689  1.00  0.89           H  
ATOM   3312  HA  ALA A 203      48.855   1.155  -7.104  1.00  0.89           H  
ATOM   3313 1HB  ALA A 203      46.712   0.157  -6.402  1.00  0.89           H  
ATOM   3314 2HB  ALA A 203      46.564   1.001  -7.961  1.00  0.89           H  
ATOM   3315 3HB  ALA A 203      46.642  -0.761  -7.918  1.00  0.89           H  
ATOM   3316  N   CYS A 204      49.134  -2.098  -7.546  1.00  0.86           N  
ATOM   3317  CA  CYS A 204      49.694  -3.324  -7.003  1.00  0.86           C  
ATOM   3318  C   CYS A 204      51.209  -3.216  -6.869  1.00  0.86           C  
ATOM   3319  O   CYS A 204      51.781  -3.598  -5.851  1.00  0.86           O  
ATOM   3320  CB  CYS A 204      49.341  -4.498  -7.914  1.00  0.86           C  
ATOM   3321  SG  CYS A 204      47.580  -4.877  -7.945  1.00  0.86           S  
ATOM   3322  H   CYS A 204      48.693  -2.128  -8.465  1.00  0.86           H  
ATOM   3323  HA  CYS A 204      49.269  -3.499  -6.019  1.00  0.86           H  
ATOM   3324 1HB  CYS A 204      49.659  -4.279  -8.931  1.00  0.86           H  
ATOM   3325 2HB  CYS A 204      49.874  -5.387  -7.583  1.00  0.86           H  
ATOM   3326  HG  CYS A 204      47.238  -3.758  -8.637  1.00  0.86           H  
ATOM   3327  N   SER A 205      51.859  -2.623  -7.870  1.00  0.84           N  
ATOM   3328  CA  SER A 205      53.310  -2.473  -7.890  1.00  0.84           C  
ATOM   3329  C   SER A 205      53.793  -1.639  -6.708  1.00  0.84           C  
ATOM   3330  O   SER A 205      54.845  -1.906  -6.126  1.00  0.84           O  
ATOM   3331  CB  SER A 205      53.737  -1.814  -9.186  1.00  0.84           C  
ATOM   3332  OG  SER A 205      53.435  -2.633 -10.289  1.00  0.84           O  
ATOM   3333  H   SER A 205      51.334  -2.313  -8.686  1.00  0.84           H  
ATOM   3334  HA  SER A 205      53.761  -3.463  -7.825  1.00  0.84           H  
ATOM   3335 1HB  SER A 205      53.231  -0.858  -9.290  1.00  0.84           H  
ATOM   3336 2HB  SER A 205      54.805  -1.617  -9.155  1.00  0.84           H  
ATOM   3337  HG  SER A 205      52.450  -2.680 -10.322  1.00  0.84           H  
ATOM   3338  N   ARG A 206      53.006  -0.626  -6.360  1.00  0.83           N  
ATOM   3339  CA  ARG A 206      53.294   0.295  -5.270  1.00  0.83           C  
ATOM   3340  C   ARG A 206      52.680  -0.132  -3.929  1.00  0.83           C  
ATOM   3341  O   ARG A 206      52.714   0.634  -2.963  1.00  0.83           O  
ATOM   3342  CB  ARG A 206      52.775   1.678  -5.631  1.00  0.83           C  
ATOM   3343  CG  ARG A 206      53.474   2.321  -6.824  1.00  0.83           C  
ATOM   3344  CD  ARG A 206      52.906   3.655  -7.164  1.00  0.83           C  
ATOM   3345  NE  ARG A 206      53.602   4.265  -8.296  1.00  0.83           N  
ATOM   3346  CZ  ARG A 206      53.344   5.493  -8.789  1.00  0.83           C  
ATOM   3347  NH1 ARG A 206      52.406   6.235  -8.249  1.00  0.83           N  
ATOM   3348  NH2 ARG A 206      54.037   5.952  -9.817  1.00  0.83           N  
ATOM   3349  H   ARG A 206      52.167  -0.457  -6.918  1.00  0.83           H  
ATOM   3350  HA  ARG A 206      54.375   0.348  -5.150  1.00  0.83           H  
ATOM   3351 1HB  ARG A 206      51.710   1.602  -5.877  1.00  0.83           H  
ATOM   3352 2HB  ARG A 206      52.869   2.346  -4.777  1.00  0.83           H  
ATOM   3353 1HG  ARG A 206      54.533   2.441  -6.604  1.00  0.83           H  
ATOM   3354 2HG  ARG A 206      53.354   1.672  -7.695  1.00  0.83           H  
ATOM   3355 1HD  ARG A 206      51.854   3.536  -7.434  1.00  0.83           H  
ATOM   3356 2HD  ARG A 206      52.989   4.322  -6.309  1.00  0.83           H  
ATOM   3357  HE  ARG A 206      54.331   3.724  -8.740  1.00  0.83           H  
ATOM   3358 1HH1 ARG A 206      51.878   5.884  -7.461  1.00  0.83           H  
ATOM   3359 2HH1 ARG A 206      52.212   7.154  -8.616  1.00  0.83           H  
ATOM   3360 1HH2 ARG A 206      54.762   5.382 -10.233  1.00  0.83           H  
ATOM   3361 2HH2 ARG A 206      53.846   6.872 -10.184  1.00  0.83           H  
ATOM   3362  N   MET A 207      52.081  -1.321  -3.875  1.00  0.83           N  
ATOM   3363  CA  MET A 207      51.404  -1.778  -2.670  1.00  0.83           C  
ATOM   3364  C   MET A 207      52.315  -2.347  -1.599  1.00  0.83           C  
ATOM   3365  O   MET A 207      53.254  -3.100  -1.872  1.00  0.83           O  
ATOM   3366  CB  MET A 207      50.299  -2.765  -3.051  1.00  0.83           C  
ATOM   3367  CG  MET A 207      49.452  -3.268  -1.920  1.00  0.83           C  
ATOM   3368  SD  MET A 207      50.098  -4.722  -1.123  1.00  0.83           S  
ATOM   3369  CE  MET A 207      49.527  -6.049  -2.171  1.00  0.83           C  
ATOM   3370  H   MET A 207      52.085  -1.943  -4.680  1.00  0.83           H  
ATOM   3371  HA  MET A 207      50.916  -0.913  -2.231  1.00  0.83           H  
ATOM   3372 1HB  MET A 207      49.632  -2.297  -3.761  1.00  0.83           H  
ATOM   3373 2HB  MET A 207      50.741  -3.627  -3.543  1.00  0.83           H  
ATOM   3374 1HG  MET A 207      49.370  -2.500  -1.177  1.00  0.83           H  
ATOM   3375 2HG  MET A 207      48.482  -3.463  -2.261  1.00  0.83           H  
ATOM   3376 1HE  MET A 207      49.876  -7.002  -1.773  1.00  0.83           H  
ATOM   3377 2HE  MET A 207      48.439  -6.052  -2.200  1.00  0.83           H  
ATOM   3378 3HE  MET A 207      49.920  -5.911  -3.179  1.00  0.83           H  
ATOM   3379  N   VAL A 208      52.003  -1.990  -0.356  1.00  0.85           N  
ATOM   3380  CA  VAL A 208      52.705  -2.509   0.805  1.00  0.85           C  
ATOM   3381  C   VAL A 208      51.808  -3.494   1.541  1.00  0.85           C  
ATOM   3382  O   VAL A 208      50.690  -3.150   1.939  1.00  0.85           O  
ATOM   3383  CB  VAL A 208      53.105  -1.362   1.743  1.00  0.85           C  
ATOM   3384  CG1 VAL A 208      53.800  -1.915   2.963  1.00  0.85           C  
ATOM   3385  CG2 VAL A 208      54.008  -0.397   0.987  1.00  0.85           C  
ATOM   3386  H   VAL A 208      51.223  -1.345  -0.228  1.00  0.85           H  
ATOM   3387  HA  VAL A 208      53.603  -3.028   0.473  1.00  0.85           H  
ATOM   3388  HB  VAL A 208      52.208  -0.839   2.078  1.00  0.85           H  
ATOM   3389 1HG1 VAL A 208      54.072  -1.097   3.622  1.00  0.85           H  
ATOM   3390 2HG1 VAL A 208      53.130  -2.596   3.480  1.00  0.85           H  
ATOM   3391 3HG1 VAL A 208      54.698  -2.452   2.659  1.00  0.85           H  
ATOM   3392 1HG2 VAL A 208      54.291   0.426   1.640  1.00  0.85           H  
ATOM   3393 2HG2 VAL A 208      54.903  -0.923   0.654  1.00  0.85           H  
ATOM   3394 3HG2 VAL A 208      53.476  -0.002   0.116  1.00  0.85           H  
ATOM   3395  N   LEU A 209      52.271  -4.738   1.667  1.00  0.88           N  
ATOM   3396  CA  LEU A 209      51.456  -5.781   2.283  1.00  0.88           C  
ATOM   3397  C   LEU A 209      51.991  -6.104   3.667  1.00  0.88           C  
ATOM   3398  O   LEU A 209      53.171  -6.437   3.814  1.00  0.88           O  
ATOM   3399  CB  LEU A 209      51.470  -7.059   1.426  1.00  0.88           C  
ATOM   3400  CG  LEU A 209      50.594  -8.225   1.914  1.00  0.88           C  
ATOM   3401  CD1 LEU A 209      49.130  -7.805   1.824  1.00  0.88           C  
ATOM   3402  CD2 LEU A 209      50.845  -9.444   1.049  1.00  0.88           C  
ATOM   3403  H   LEU A 209      53.193  -4.960   1.321  1.00  0.88           H  
ATOM   3404  HA  LEU A 209      50.434  -5.426   2.380  1.00  0.88           H  
ATOM   3405 1HB  LEU A 209      51.162  -6.824   0.431  1.00  0.88           H  
ATOM   3406 2HB  LEU A 209      52.493  -7.424   1.380  1.00  0.88           H  
ATOM   3407  HG  LEU A 209      50.825  -8.456   2.956  1.00  0.88           H  
ATOM   3408 1HD1 LEU A 209      48.493  -8.603   2.159  1.00  0.88           H  
ATOM   3409 2HD1 LEU A 209      48.979  -6.944   2.438  1.00  0.88           H  
ATOM   3410 3HD1 LEU A 209      48.889  -7.563   0.792  1.00  0.88           H  
ATOM   3411 1HD2 LEU A 209      50.215 -10.268   1.392  1.00  0.88           H  
ATOM   3412 2HD2 LEU A 209      50.605  -9.210   0.011  1.00  0.88           H  
ATOM   3413 3HD2 LEU A 209      51.893  -9.733   1.124  1.00  0.88           H  
ATOM   3414  N   LYS A 210      51.136  -6.005   4.676  1.00  0.94           N  
ATOM   3415  CA  LYS A 210      51.551  -6.297   6.038  1.00  0.94           C  
ATOM   3416  C   LYS A 210      50.652  -7.335   6.694  1.00  0.94           C  
ATOM   3417  O   LYS A 210      49.428  -7.302   6.562  1.00  0.94           O  
ATOM   3418  CB  LYS A 210      51.570  -5.012   6.861  1.00  0.94           C  
ATOM   3419  CG  LYS A 210      52.602  -3.994   6.419  1.00  0.94           C  
ATOM   3420  CD  LYS A 210      52.643  -2.797   7.352  1.00  0.94           C  
ATOM   3421  CE  LYS A 210      53.701  -1.793   6.906  1.00  0.94           C  
ATOM   3422  NZ  LYS A 210      53.836  -0.650   7.848  1.00  0.94           N  
ATOM   3423  H   LYS A 210      50.180  -5.709   4.486  1.00  0.94           H  
ATOM   3424  HA  LYS A 210      52.561  -6.705   6.015  1.00  0.94           H  
ATOM   3425 1HB  LYS A 210      50.611  -4.526   6.749  1.00  0.94           H  
ATOM   3426 2HB  LYS A 210      51.721  -5.244   7.917  1.00  0.94           H  
ATOM   3427 1HG  LYS A 210      53.587  -4.461   6.376  1.00  0.94           H  
ATOM   3428 2HG  LYS A 210      52.342  -3.646   5.424  1.00  0.94           H  
ATOM   3429 1HD  LYS A 210      51.670  -2.314   7.338  1.00  0.94           H  
ATOM   3430 2HD  LYS A 210      52.854  -3.124   8.371  1.00  0.94           H  
ATOM   3431 1HE  LYS A 210      54.660  -2.302   6.825  1.00  0.94           H  
ATOM   3432 2HE  LYS A 210      53.423  -1.407   5.931  1.00  0.94           H  
ATOM   3433 1HZ  LYS A 210      54.543  -0.016   7.506  1.00  0.94           H  
ATOM   3434 2HZ  LYS A 210      52.954  -0.163   7.918  1.00  0.94           H  
ATOM   3435 3HZ  LYS A 210      54.104  -0.993   8.760  1.00  0.94           H  
ATOM   3436  N   GLU A 211      51.265  -8.261   7.417  1.00  0.99           N  
ATOM   3437  CA  GLU A 211      50.494  -9.285   8.106  1.00  0.99           C  
ATOM   3438  C   GLU A 211      50.304  -8.930   9.565  1.00  0.99           C  
ATOM   3439  O   GLU A 211      51.277  -8.744  10.300  1.00  0.99           O  
ATOM   3440  CB  GLU A 211      51.187 -10.643   7.984  1.00  0.99           C  
ATOM   3441  CG  GLU A 211      50.440 -11.818   8.634  1.00  0.99           C  
ATOM   3442  CD  GLU A 211      51.197 -13.142   8.512  1.00  0.99           C  
ATOM   3443  OE1 GLU A 211      52.322 -13.122   8.065  1.00  0.99           O  
ATOM   3444  OE2 GLU A 211      50.646 -14.163   8.856  1.00  0.99           O  
ATOM   3445  H   GLU A 211      52.273  -8.255   7.493  1.00  0.99           H  
ATOM   3446  HA  GLU A 211      49.508  -9.356   7.648  1.00  0.99           H  
ATOM   3447 1HB  GLU A 211      51.321 -10.884   6.929  1.00  0.99           H  
ATOM   3448 2HB  GLU A 211      52.175 -10.586   8.436  1.00  0.99           H  
ATOM   3449 1HG  GLU A 211      50.274 -11.600   9.691  1.00  0.99           H  
ATOM   3450 2HG  GLU A 211      49.462 -11.915   8.157  1.00  0.99           H  
ATOM   3451  N   PHE A 212      49.054  -8.846   9.985  1.00  1.03           N  
ATOM   3452  CA  PHE A 212      48.737  -8.544  11.363  1.00  1.03           C  
ATOM   3453  C   PHE A 212      47.977  -9.675  11.994  1.00  1.03           C  
ATOM   3454  O   PHE A 212      46.814  -9.907  11.667  1.00  1.03           O  
ATOM   3455  CB  PHE A 212      47.893  -7.298  11.467  1.00  1.03           C  
ATOM   3456  CG  PHE A 212      48.556  -6.078  11.029  1.00  1.03           C  
ATOM   3457  CD1 PHE A 212      48.543  -5.715   9.714  1.00  1.03           C  
ATOM   3458  CD2 PHE A 212      49.211  -5.279  11.943  1.00  1.03           C  
ATOM   3459  CE1 PHE A 212      49.154  -4.575   9.320  1.00  1.03           C  
ATOM   3460  CE2 PHE A 212      49.830  -4.134  11.550  1.00  1.03           C  
ATOM   3461  CZ  PHE A 212      49.803  -3.781  10.237  1.00  1.03           C  
ATOM   3462  H   PHE A 212      48.282  -8.990   9.333  1.00  1.03           H  
ATOM   3463  HA  PHE A 212      49.663  -8.399  11.920  1.00  1.03           H  
ATOM   3464 1HB  PHE A 212      46.984  -7.428  10.871  1.00  1.03           H  
ATOM   3465 2HB  PHE A 212      47.601  -7.186  12.471  1.00  1.03           H  
ATOM   3466  HD1 PHE A 212      48.035  -6.348   8.989  1.00  1.03           H  
ATOM   3467  HD2 PHE A 212      49.228  -5.573  12.992  1.00  1.03           H  
ATOM   3468  HE1 PHE A 212      49.124  -4.293   8.281  1.00  1.03           H  
ATOM   3469  HE2 PHE A 212      50.342  -3.507  12.279  1.00  1.03           H  
ATOM   3470  HZ  PHE A 212      50.290  -2.880   9.923  1.00  1.03           H  
ATOM   3471  N   ASP A 213      48.603 -10.377  12.921  1.00  1.04           N  
ATOM   3472  CA  ASP A 213      47.938 -11.518  13.523  1.00  1.04           C  
ATOM   3473  C   ASP A 213      47.379 -12.407  12.392  1.00  1.04           C  
ATOM   3474  O   ASP A 213      48.154 -12.962  11.617  1.00  1.04           O  
ATOM   3475  CB  ASP A 213      46.843 -11.021  14.474  1.00  1.04           C  
ATOM   3476  CG  ASP A 213      47.430 -10.160  15.624  1.00  1.04           C  
ATOM   3477  OD1 ASP A 213      48.472 -10.492  16.123  1.00  1.04           O  
ATOM   3478  OD2 ASP A 213      46.827  -9.156  15.959  1.00  1.04           O  
ATOM   3479  H   ASP A 213      49.553 -10.142  13.177  1.00  1.04           H  
ATOM   3480  HA  ASP A 213      48.666 -12.096  14.093  1.00  1.04           H  
ATOM   3481 1HB  ASP A 213      46.137 -10.432  13.930  1.00  1.04           H  
ATOM   3482 2HB  ASP A 213      46.309 -11.871  14.908  1.00  1.04           H  
ATOM   3483  N   GLY A 214      46.054 -12.562  12.312  1.00  1.01           N  
ATOM   3484  CA  GLY A 214      45.418 -13.414  11.305  1.00  1.01           C  
ATOM   3485  C   GLY A 214      44.903 -12.695  10.036  1.00  1.01           C  
ATOM   3486  O   GLY A 214      44.159 -13.299   9.261  1.00  1.01           O  
ATOM   3487  H   GLY A 214      45.466 -12.066  12.961  1.00  1.01           H  
ATOM   3488 1HA  GLY A 214      46.127 -14.187  11.006  1.00  1.01           H  
ATOM   3489 2HA  GLY A 214      44.584 -13.935  11.773  1.00  1.01           H  
ATOM   3490  N   LEU A 215      45.248 -11.417   9.838  1.00  0.94           N  
ATOM   3491  CA  LEU A 215      44.704 -10.654   8.702  1.00  0.94           C  
ATOM   3492  C   LEU A 215      45.782  -9.927   7.843  1.00  0.94           C  
ATOM   3493  O   LEU A 215      46.558  -9.116   8.362  1.00  0.94           O  
ATOM   3494  CB  LEU A 215      43.706  -9.629   9.284  1.00  0.94           C  
ATOM   3495  CG  LEU A 215      42.970  -8.750   8.306  1.00  0.94           C  
ATOM   3496  CD1 LEU A 215      42.109  -9.603   7.517  1.00  0.94           C  
ATOM   3497  CD2 LEU A 215      42.119  -7.747   9.018  1.00  0.94           C  
ATOM   3498  H   LEU A 215      45.867 -10.959  10.501  1.00  0.94           H  
ATOM   3499  HA  LEU A 215      44.170 -11.343   8.047  1.00  0.94           H  
ATOM   3500 1HB  LEU A 215      42.959 -10.179   9.842  1.00  0.94           H  
ATOM   3501 2HB  LEU A 215      44.244  -8.980   9.982  1.00  0.94           H  
ATOM   3502  HG  LEU A 215      43.687  -8.263   7.649  1.00  0.94           H  
ATOM   3503 1HD1 LEU A 215      41.575  -9.009   6.776  1.00  0.94           H  
ATOM   3504 2HD1 LEU A 215      42.722 -10.341   7.043  1.00  0.94           H  
ATOM   3505 3HD1 LEU A 215      41.398 -10.100   8.172  1.00  0.94           H  
ATOM   3506 1HD2 LEU A 215      41.585  -7.158   8.289  1.00  0.94           H  
ATOM   3507 2HD2 LEU A 215      41.409  -8.276   9.632  1.00  0.94           H  
ATOM   3508 3HD2 LEU A 215      42.738  -7.100   9.638  1.00  0.94           H  
ATOM   3509  N   ASN A 216      45.793 -10.187   6.515  1.00  0.87           N  
ATOM   3510  CA  ASN A 216      46.748  -9.545   5.581  1.00  0.87           C  
ATOM   3511  C   ASN A 216      46.210  -8.229   5.002  1.00  0.87           C  
ATOM   3512  O   ASN A 216      45.228  -8.222   4.235  1.00  0.87           O  
ATOM   3513  CB  ASN A 216      47.109 -10.489   4.444  1.00  0.87           C  
ATOM   3514  CG  ASN A 216      47.882 -11.691   4.887  1.00  0.87           C  
ATOM   3515  OD1 ASN A 216      49.101 -11.627   5.093  1.00  0.87           O  
ATOM   3516  ND2 ASN A 216      47.189 -12.789   5.066  1.00  0.87           N  
ATOM   3517  H   ASN A 216      45.143 -10.884   6.122  1.00  0.87           H  
ATOM   3518  HA  ASN A 216      47.657  -9.299   6.129  1.00  0.87           H  
ATOM   3519 1HB  ASN A 216      46.198 -10.824   3.941  1.00  0.87           H  
ATOM   3520 2HB  ASN A 216      47.699  -9.960   3.719  1.00  0.87           H  
ATOM   3521 1HD2 ASN A 216      47.638 -13.628   5.373  1.00  0.87           H  
ATOM   3522 2HD2 ASN A 216      46.173 -12.772   4.915  1.00  0.87           H  
ATOM   3523  N   ILE A 217      46.874  -7.122   5.364  1.00  0.81           N  
ATOM   3524  CA  ILE A 217      46.451  -5.781   4.978  1.00  0.81           C  
ATOM   3525  C   ILE A 217      47.285  -5.192   3.849  1.00  0.81           C  
ATOM   3526  O   ILE A 217      48.511  -5.094   3.953  1.00  0.81           O  
ATOM   3527  CB  ILE A 217      46.557  -4.799   6.157  1.00  0.81           C  
ATOM   3528  CG1 ILE A 217      45.800  -5.299   7.347  1.00  0.81           C  
ATOM   3529  CG2 ILE A 217      46.002  -3.440   5.713  1.00  0.81           C  
ATOM   3530  CD1 ILE A 217      44.404  -5.480   7.072  1.00  0.81           C  
ATOM   3531  H   ILE A 217      47.703  -7.215   5.947  1.00  0.81           H  
ATOM   3532  HA  ILE A 217      45.419  -5.833   4.665  1.00  0.81           H  
ATOM   3533  HB  ILE A 217      47.599  -4.694   6.453  1.00  0.81           H  
ATOM   3534 1HG1 ILE A 217      46.208  -6.260   7.659  1.00  0.81           H  
ATOM   3535 2HG1 ILE A 217      45.909  -4.587   8.166  1.00  0.81           H  
ATOM   3536 1HG2 ILE A 217      46.065  -2.732   6.528  1.00  0.81           H  
ATOM   3537 2HG2 ILE A 217      46.571  -3.062   4.867  1.00  0.81           H  
ATOM   3538 3HG2 ILE A 217      44.963  -3.567   5.419  1.00  0.81           H  
ATOM   3539 1HD1 ILE A 217      43.917  -5.837   7.960  1.00  0.81           H  
ATOM   3540 2HD1 ILE A 217      43.968  -4.538   6.769  1.00  0.81           H  
ATOM   3541 3HD1 ILE A 217      44.305  -6.205   6.274  1.00  0.81           H  
ATOM   3542  N   ALA A 218      46.621  -4.782   2.775  1.00  0.77           N  
ATOM   3543  CA  ALA A 218      47.311  -4.182   1.633  1.00  0.77           C  
ATOM   3544  C   ALA A 218      47.031  -2.696   1.523  1.00  0.77           C  
ATOM   3545  O   ALA A 218      45.871  -2.289   1.435  1.00  0.77           O  
ATOM   3546  CB  ALA A 218      46.885  -4.863   0.369  1.00  0.77           C  
ATOM   3547  H   ALA A 218      45.607  -4.910   2.762  1.00  0.77           H  
ATOM   3548  HA  ALA A 218      48.384  -4.303   1.766  1.00  0.77           H  
ATOM   3549 1HB  ALA A 218      47.379  -4.434  -0.459  1.00  0.77           H  
ATOM   3550 2HB  ALA A 218      47.137  -5.899   0.442  1.00  0.77           H  
ATOM   3551 3HB  ALA A 218      45.813  -4.748   0.236  1.00  0.77           H  
ATOM   3552  N   LEU A 219      48.085  -1.884   1.506  1.00  0.79           N  
ATOM   3553  CA  LEU A 219      47.900  -0.444   1.392  1.00  0.79           C  
ATOM   3554  C   LEU A 219      48.471   0.097   0.082  1.00  0.79           C  
ATOM   3555  O   LEU A 219      49.592  -0.252  -0.302  1.00  0.79           O  
ATOM   3556  CB  LEU A 219      48.641   0.254   2.518  1.00  0.79           C  
ATOM   3557  CG  LEU A 219      48.343  -0.197   3.918  1.00  0.79           C  
ATOM   3558  CD1 LEU A 219      49.252   0.536   4.820  1.00  0.79           C  
ATOM   3559  CD2 LEU A 219      46.902   0.051   4.262  1.00  0.79           C  
ATOM   3560  H   LEU A 219      49.024  -2.275   1.604  1.00  0.79           H  
ATOM   3561  HA  LEU A 219      46.840  -0.213   1.442  1.00  0.79           H  
ATOM   3562 1HB  LEU A 219      49.709   0.121   2.353  1.00  0.79           H  
ATOM   3563 2HB  LEU A 219      48.419   1.321   2.462  1.00  0.79           H  
ATOM   3564  HG  LEU A 219      48.560  -1.265   4.013  1.00  0.79           H  
ATOM   3565 1HD1 LEU A 219      49.073   0.210   5.793  1.00  0.79           H  
ATOM   3566 2HD1 LEU A 219      50.286   0.328   4.549  1.00  0.79           H  
ATOM   3567 3HD1 LEU A 219      49.063   1.599   4.749  1.00  0.79           H  
ATOM   3568 1HD2 LEU A 219      46.699  -0.272   5.278  1.00  0.79           H  
ATOM   3569 2HD2 LEU A 219      46.682   1.116   4.173  1.00  0.79           H  
ATOM   3570 3HD2 LEU A 219      46.284  -0.513   3.571  1.00  0.79           H  
ATOM   3571  N   SER A 220      47.765   1.031  -0.548  1.00  0.84           N  
ATOM   3572  CA  SER A 220      48.308   1.670  -1.757  1.00  0.84           C  
ATOM   3573  C   SER A 220      47.803   3.093  -1.955  1.00  0.84           C  
ATOM   3574  O   SER A 220      46.787   3.483  -1.373  1.00  0.84           O  
ATOM   3575  CB  SER A 220      47.970   0.857  -2.992  1.00  0.84           C  
ATOM   3576  OG  SER A 220      46.608   0.833  -3.207  1.00  0.84           O  
ATOM   3577  H   SER A 220      46.825   1.248  -0.204  1.00  0.84           H  
ATOM   3578  HA  SER A 220      49.395   1.710  -1.664  1.00  0.84           H  
ATOM   3579 1HB  SER A 220      48.469   1.289  -3.863  1.00  0.84           H  
ATOM   3580 2HB  SER A 220      48.344  -0.161  -2.881  1.00  0.84           H  
ATOM   3581  HG  SER A 220      46.265   0.270  -2.508  1.00  0.84           H  
ATOM   3582  N   HIS A 221      48.521   3.854  -2.790  1.00  0.92           N  
ATOM   3583  CA  HIS A 221      48.114   5.212  -3.137  1.00  0.92           C  
ATOM   3584  C   HIS A 221      47.882   5.306  -4.641  1.00  0.92           C  
ATOM   3585  O   HIS A 221      48.745   4.927  -5.441  1.00  0.92           O  
ATOM   3586  CB  HIS A 221      49.139   6.261  -2.719  1.00  0.92           C  
ATOM   3587  CG  HIS A 221      48.634   7.668  -2.951  1.00  0.92           C  
ATOM   3588  ND1 HIS A 221      47.662   8.238  -2.157  1.00  0.92           N  
ATOM   3589  CD2 HIS A 221      48.936   8.593  -3.891  1.00  0.92           C  
ATOM   3590  CE1 HIS A 221      47.389   9.450  -2.592  1.00  0.92           C  
ATOM   3591  NE2 HIS A 221      48.149   9.697  -3.644  1.00  0.92           N  
ATOM   3592  H   HIS A 221      49.353   3.467  -3.211  1.00  0.92           H  
ATOM   3593  HA  HIS A 221      47.186   5.444  -2.639  1.00  0.92           H  
ATOM   3594 1HB  HIS A 221      49.381   6.140  -1.674  1.00  0.92           H  
ATOM   3595 2HB  HIS A 221      50.055   6.126  -3.290  1.00  0.92           H  
ATOM   3596  HD1 HIS A 221      47.204   7.799  -1.386  1.00  0.92           H  
ATOM   3597  HD2 HIS A 221      49.631   8.593  -4.730  1.00  0.92           H  
ATOM   3598  HE1 HIS A 221      46.641  10.061  -2.089  1.00  0.92           H  
ATOM   3599  N   VAL A 222      46.689   5.743  -5.002  1.00  1.00           N  
ATOM   3600  CA  VAL A 222      46.236   5.828  -6.384  1.00  1.00           C  
ATOM   3601  C   VAL A 222      45.566   7.170  -6.636  1.00  1.00           C  
ATOM   3602  O   VAL A 222      45.426   7.981  -5.726  1.00  1.00           O  
ATOM   3603  CB  VAL A 222      45.221   4.735  -6.661  1.00  1.00           C  
ATOM   3604  CG1 VAL A 222      45.831   3.366  -6.389  1.00  1.00           C  
ATOM   3605  CG2 VAL A 222      44.066   5.012  -5.855  1.00  1.00           C  
ATOM   3606  H   VAL A 222      46.062   6.042  -4.255  1.00  1.00           H  
ATOM   3607  HA  VAL A 222      47.093   5.723  -7.050  1.00  1.00           H  
ATOM   3608  HB  VAL A 222      44.938   4.744  -7.712  1.00  1.00           H  
ATOM   3609 1HG1 VAL A 222      45.104   2.606  -6.587  1.00  1.00           H  
ATOM   3610 2HG1 VAL A 222      46.699   3.224  -7.031  1.00  1.00           H  
ATOM   3611 3HG1 VAL A 222      46.134   3.288  -5.349  1.00  1.00           H  
ATOM   3612 1HG2 VAL A 222      43.371   4.270  -6.050  1.00  1.00           H  
ATOM   3613 2HG2 VAL A 222      44.359   5.018  -4.817  1.00  1.00           H  
ATOM   3614 3HG2 VAL A 222      43.648   5.979  -6.109  1.00  1.00           H  
ATOM   3615  N   SER A 223      45.144   7.413  -7.873  1.00  1.06           N  
ATOM   3616  CA  SER A 223      44.345   8.604  -8.131  1.00  1.06           C  
ATOM   3617  C   SER A 223      42.855   8.257  -8.418  1.00  1.06           C  
ATOM   3618  O   SER A 223      42.055   8.134  -7.495  1.00  1.06           O  
ATOM   3619  CB  SER A 223      44.964   9.411  -9.259  1.00  1.06           C  
ATOM   3620  OG  SER A 223      44.951   8.705 -10.466  1.00  1.06           O  
ATOM   3621  H   SER A 223      45.335   6.753  -8.612  1.00  1.06           H  
ATOM   3622  HA  SER A 223      44.367   9.233  -7.241  1.00  1.06           H  
ATOM   3623 1HB  SER A 223      44.414  10.346  -9.376  1.00  1.06           H  
ATOM   3624 2HB  SER A 223      45.989   9.668  -8.997  1.00  1.06           H  
ATOM   3625  HG  SER A 223      45.407   9.268 -11.107  1.00  1.06           H  
ATOM   3626  N   SER A 224      42.495   8.092  -9.692  1.00  1.09           N  
ATOM   3627  CA  SER A 224      41.102   7.872 -10.129  1.00  1.09           C  
ATOM   3628  C   SER A 224      40.503   6.453 -10.099  1.00  1.09           C  
ATOM   3629  O   SER A 224      39.307   6.288 -10.343  1.00  1.09           O  
ATOM   3630  CB  SER A 224      40.938   8.435 -11.524  1.00  1.09           C  
ATOM   3631  OG  SER A 224      41.757   7.781 -12.466  1.00  1.09           O  
ATOM   3632  H   SER A 224      43.230   8.172 -10.378  1.00  1.09           H  
ATOM   3633  HA  SER A 224      40.479   8.480  -9.473  1.00  1.09           H  
ATOM   3634 1HB  SER A 224      39.897   8.327 -11.822  1.00  1.09           H  
ATOM   3635 2HB  SER A 224      41.165   9.499 -11.519  1.00  1.09           H  
ATOM   3636  HG  SER A 224      41.782   6.824 -12.244  1.00  1.09           H  
ATOM   3637  N   HIS A 225      41.302   5.438  -9.815  1.00  1.08           N  
ATOM   3638  CA  HIS A 225      40.844   4.044  -9.870  1.00  1.08           C  
ATOM   3639  C   HIS A 225      40.772   3.350  -8.517  1.00  1.08           C  
ATOM   3640  O   HIS A 225      40.836   2.126  -8.431  1.00  1.08           O  
ATOM   3641  CB  HIS A 225      41.762   3.273 -10.792  1.00  1.08           C  
ATOM   3642  CG  HIS A 225      41.702   3.767 -12.182  1.00  1.08           C  
ATOM   3643  ND1 HIS A 225      42.351   4.913 -12.597  1.00  1.08           N  
ATOM   3644  CD2 HIS A 225      41.085   3.272 -13.262  1.00  1.08           C  
ATOM   3645  CE1 HIS A 225      42.127   5.091 -13.891  1.00  1.08           C  
ATOM   3646  NE2 HIS A 225      41.361   4.114 -14.317  1.00  1.08           N  
ATOM   3647  H   HIS A 225      42.264   5.632  -9.584  1.00  1.08           H  
ATOM   3648  HA  HIS A 225      39.842   4.015 -10.298  1.00  1.08           H  
ATOM   3649 1HB  HIS A 225      42.788   3.353 -10.437  1.00  1.08           H  
ATOM   3650 2HB  HIS A 225      41.490   2.215 -10.790  1.00  1.08           H  
ATOM   3651  HD2 HIS A 225      40.488   2.368 -13.277  1.00  1.08           H  
ATOM   3652  HE1 HIS A 225      42.511   5.910 -14.498  1.00  1.08           H  
ATOM   3653  HE2 HIS A 225      41.034   4.007 -15.265  1.00  1.08           H  
ATOM   3654  N   GLU A 226      40.609   4.128  -7.477  1.00  1.04           N  
ATOM   3655  CA  GLU A 226      40.575   3.658  -6.100  1.00  1.04           C  
ATOM   3656  C   GLU A 226      39.657   2.481  -5.759  1.00  1.04           C  
ATOM   3657  O   GLU A 226      40.112   1.478  -5.199  1.00  1.04           O  
ATOM   3658  CB  GLU A 226      40.191   4.880  -5.288  1.00  1.04           C  
ATOM   3659  CG  GLU A 226      40.050   4.729  -3.852  1.00  1.04           C  
ATOM   3660  CD  GLU A 226      39.655   6.025  -3.247  1.00  1.04           C  
ATOM   3661  OE1 GLU A 226      39.701   7.020  -3.929  1.00  1.04           O  
ATOM   3662  OE2 GLU A 226      39.231   6.020  -2.131  1.00  1.04           O  
ATOM   3663  H   GLU A 226      40.533   5.124  -7.645  1.00  1.04           H  
ATOM   3664  HA  GLU A 226      41.560   3.335  -5.836  1.00  1.04           H  
ATOM   3665 1HB  GLU A 226      40.942   5.658  -5.452  1.00  1.04           H  
ATOM   3666 2HB  GLU A 226      39.247   5.271  -5.663  1.00  1.04           H  
ATOM   3667 1HG  GLU A 226      39.287   3.992  -3.663  1.00  1.04           H  
ATOM   3668 2HG  GLU A 226      40.971   4.394  -3.411  1.00  1.04           H  
ATOM   3669  N   ALA A 227      38.378   2.557  -6.110  1.00  0.98           N  
ATOM   3670  CA  ALA A 227      37.478   1.459  -5.754  1.00  0.98           C  
ATOM   3671  C   ALA A 227      37.884   0.140  -6.411  1.00  0.98           C  
ATOM   3672  O   ALA A 227      37.765  -0.938  -5.806  1.00  0.98           O  
ATOM   3673  CB  ALA A 227      36.065   1.804  -6.153  1.00  0.98           C  
ATOM   3674  H   ALA A 227      38.033   3.379  -6.586  1.00  0.98           H  
ATOM   3675  HA  ALA A 227      37.525   1.326  -4.673  1.00  0.98           H  
ATOM   3676 1HB  ALA A 227      35.402   1.008  -5.859  1.00  0.98           H  
ATOM   3677 2HB  ALA A 227      35.766   2.727  -5.656  1.00  0.98           H  
ATOM   3678 3HB  ALA A 227      36.015   1.937  -7.232  1.00  0.98           H  
ATOM   3679  N   SER A 228      38.332   0.236  -7.665  1.00  0.92           N  
ATOM   3680  CA  SER A 228      38.703  -0.935  -8.437  1.00  0.92           C  
ATOM   3681  C   SER A 228      40.047  -1.469  -7.967  1.00  0.92           C  
ATOM   3682  O   SER A 228      40.262  -2.686  -7.909  1.00  0.92           O  
ATOM   3683  CB  SER A 228      38.735  -0.609  -9.913  1.00  0.92           C  
ATOM   3684  OG  SER A 228      37.450  -0.273 -10.414  1.00  0.92           O  
ATOM   3685  H   SER A 228      38.429   1.150  -8.083  1.00  0.92           H  
ATOM   3686  HA  SER A 228      37.953  -1.708  -8.273  1.00  0.92           H  
ATOM   3687 1HB  SER A 228      39.441   0.204 -10.099  1.00  0.92           H  
ATOM   3688 2HB  SER A 228      39.086  -1.483 -10.425  1.00  0.92           H  
ATOM   3689  HG  SER A 228      36.860  -0.961 -10.084  1.00  0.92           H  
ATOM   3690  N   CYS A 229      40.954  -0.562  -7.606  1.00  0.88           N  
ATOM   3691  CA  CYS A 229      42.257  -0.980  -7.138  1.00  0.88           C  
ATOM   3692  C   CYS A 229      42.104  -1.769  -5.850  1.00  0.88           C  
ATOM   3693  O   CYS A 229      42.755  -2.794  -5.674  1.00  0.88           O  
ATOM   3694  CB  CYS A 229      43.159   0.222  -6.912  1.00  0.88           C  
ATOM   3695  SG  CYS A 229      43.659   1.038  -8.446  1.00  0.88           S  
ATOM   3696  H   CYS A 229      40.747   0.433  -7.685  1.00  0.88           H  
ATOM   3697  HA  CYS A 229      42.713  -1.617  -7.897  1.00  0.88           H  
ATOM   3698 1HB  CYS A 229      42.635   0.953  -6.297  1.00  0.88           H  
ATOM   3699 2HB  CYS A 229      44.054  -0.083  -6.374  1.00  0.88           H  
ATOM   3700  HG  CYS A 229      42.421   1.476  -8.744  1.00  0.88           H  
ATOM   3701  N   ALA A 230      41.208  -1.327  -4.960  1.00  0.84           N  
ATOM   3702  CA  ALA A 230      40.998  -2.051  -3.711  1.00  0.84           C  
ATOM   3703  C   ALA A 230      40.504  -3.464  -4.000  1.00  0.84           C  
ATOM   3704  O   ALA A 230      40.960  -4.441  -3.397  1.00  0.84           O  
ATOM   3705  CB  ALA A 230      39.999  -1.306  -2.844  1.00  0.84           C  
ATOM   3706  H   ALA A 230      40.697  -0.459  -5.138  1.00  0.84           H  
ATOM   3707  HA  ALA A 230      41.951  -2.125  -3.190  1.00  0.84           H  
ATOM   3708 1HB  ALA A 230      39.856  -1.839  -1.904  1.00  0.84           H  
ATOM   3709 2HB  ALA A 230      40.365  -0.304  -2.638  1.00  0.84           H  
ATOM   3710 3HB  ALA A 230      39.050  -1.234  -3.373  1.00  0.84           H  
ATOM   3711  N   LYS A 231      39.600  -3.587  -4.978  1.00  0.82           N  
ATOM   3712  CA  LYS A 231      39.071  -4.891  -5.355  1.00  0.82           C  
ATOM   3713  C   LYS A 231      40.199  -5.787  -5.842  1.00  0.82           C  
ATOM   3714  O   LYS A 231      40.271  -6.975  -5.487  1.00  0.82           O  
ATOM   3715  CB  LYS A 231      37.984  -4.742  -6.418  1.00  0.82           C  
ATOM   3716  CG  LYS A 231      37.326  -6.048  -6.834  1.00  0.82           C  
ATOM   3717  CD  LYS A 231      36.206  -5.806  -7.836  1.00  0.82           C  
ATOM   3718  CE  LYS A 231      35.565  -7.111  -8.279  1.00  0.82           C  
ATOM   3719  NZ  LYS A 231      34.471  -6.882  -9.257  1.00  0.82           N  
ATOM   3720  H   LYS A 231      39.241  -2.751  -5.444  1.00  0.82           H  
ATOM   3721  HA  LYS A 231      38.634  -5.360  -4.475  1.00  0.82           H  
ATOM   3722 1HB  LYS A 231      37.211  -4.064  -6.059  1.00  0.82           H  
ATOM   3723 2HB  LYS A 231      38.412  -4.294  -7.310  1.00  0.82           H  
ATOM   3724 1HG  LYS A 231      38.076  -6.701  -7.286  1.00  0.82           H  
ATOM   3725 2HG  LYS A 231      36.918  -6.546  -5.956  1.00  0.82           H  
ATOM   3726 1HD  LYS A 231      35.444  -5.168  -7.384  1.00  0.82           H  
ATOM   3727 2HD  LYS A 231      36.609  -5.296  -8.710  1.00  0.82           H  
ATOM   3728 1HE  LYS A 231      36.324  -7.744  -8.739  1.00  0.82           H  
ATOM   3729 2HE  LYS A 231      35.158  -7.624  -7.408  1.00  0.82           H  
ATOM   3730 1HZ  LYS A 231      34.070  -7.768  -9.528  1.00  0.82           H  
ATOM   3731 2HZ  LYS A 231      33.759  -6.305  -8.834  1.00  0.82           H  
ATOM   3732 3HZ  LYS A 231      34.842  -6.416 -10.073  1.00  0.82           H  
ATOM   3733  N   THR A 232      41.084  -5.206  -6.654  1.00  0.80           N  
ATOM   3734  CA  THR A 232      42.217  -5.931  -7.191  1.00  0.80           C  
ATOM   3735  C   THR A 232      43.148  -6.397  -6.089  1.00  0.80           C  
ATOM   3736  O   THR A 232      43.561  -7.555  -6.087  1.00  0.80           O  
ATOM   3737  CB  THR A 232      43.026  -5.084  -8.180  1.00  0.80           C  
ATOM   3738  OG1 THR A 232      42.207  -4.725  -9.299  1.00  0.80           O  
ATOM   3739  CG2 THR A 232      44.230  -5.874  -8.651  1.00  0.80           C  
ATOM   3740  H   THR A 232      40.948  -4.229  -6.919  1.00  0.80           H  
ATOM   3741  HA  THR A 232      41.842  -6.806  -7.719  1.00  0.80           H  
ATOM   3742  HB  THR A 232      43.369  -4.178  -7.690  1.00  0.80           H  
ATOM   3743  HG1 THR A 232      41.470  -4.166  -8.985  1.00  0.80           H  
ATOM   3744 1HG2 THR A 232      44.812  -5.279  -9.344  1.00  0.80           H  
ATOM   3745 2HG2 THR A 232      44.843  -6.134  -7.788  1.00  0.80           H  
ATOM   3746 3HG2 THR A 232      43.898  -6.785  -9.145  1.00  0.80           H  
ATOM   3747  N   LEU A 233      43.445  -5.523  -5.131  1.00  0.79           N  
ATOM   3748  CA  LEU A 233      44.381  -5.891  -4.084  1.00  0.79           C  
ATOM   3749  C   LEU A 233      43.857  -7.070  -3.261  1.00  0.79           C  
ATOM   3750  O   LEU A 233      44.618  -7.970  -2.879  1.00  0.79           O  
ATOM   3751  CB  LEU A 233      44.669  -4.704  -3.191  1.00  0.79           C  
ATOM   3752  CG  LEU A 233      45.439  -3.571  -3.852  1.00  0.79           C  
ATOM   3753  CD1 LEU A 233      45.625  -2.448  -2.838  1.00  0.79           C  
ATOM   3754  CD2 LEU A 233      46.718  -4.107  -4.435  1.00  0.79           C  
ATOM   3755  H   LEU A 233      43.060  -4.579  -5.172  1.00  0.79           H  
ATOM   3756  HA  LEU A 233      45.315  -6.169  -4.554  1.00  0.79           H  
ATOM   3757 1HB  LEU A 233      43.715  -4.297  -2.867  1.00  0.79           H  
ATOM   3758 2HB  LEU A 233      45.224  -5.041  -2.319  1.00  0.79           H  
ATOM   3759  HG  LEU A 233      44.863  -3.162  -4.660  1.00  0.79           H  
ATOM   3760 1HD1 LEU A 233      46.152  -1.637  -3.317  1.00  0.79           H  
ATOM   3761 2HD1 LEU A 233      44.652  -2.103  -2.499  1.00  0.79           H  
ATOM   3762 3HD1 LEU A 233      46.198  -2.801  -1.985  1.00  0.79           H  
ATOM   3763 1HD2 LEU A 233      47.255  -3.294  -4.919  1.00  0.79           H  
ATOM   3764 2HD2 LEU A 233      47.321  -4.541  -3.673  1.00  0.79           H  
ATOM   3765 3HD2 LEU A 233      46.475  -4.873  -5.165  1.00  0.79           H  
ATOM   3766  N   VAL A 234      42.549  -7.103  -3.034  1.00  0.78           N  
ATOM   3767  CA  VAL A 234      41.971  -8.234  -2.331  1.00  0.78           C  
ATOM   3768  C   VAL A 234      42.028  -9.478  -3.233  1.00  0.78           C  
ATOM   3769  O   VAL A 234      42.445 -10.556  -2.805  1.00  0.78           O  
ATOM   3770  CB  VAL A 234      40.531  -7.928  -1.882  1.00  0.78           C  
ATOM   3771  CG1 VAL A 234      39.899  -9.165  -1.288  1.00  0.78           C  
ATOM   3772  CG2 VAL A 234      40.559  -6.822  -0.833  1.00  0.78           C  
ATOM   3773  H   VAL A 234      41.957  -6.325  -3.338  1.00  0.78           H  
ATOM   3774  HA  VAL A 234      42.556  -8.433  -1.439  1.00  0.78           H  
ATOM   3775  HB  VAL A 234      39.940  -7.614  -2.746  1.00  0.78           H  
ATOM   3776 1HG1 VAL A 234      38.882  -8.940  -0.970  1.00  0.78           H  
ATOM   3777 2HG1 VAL A 234      39.882  -9.960  -2.031  1.00  0.78           H  
ATOM   3778 3HG1 VAL A 234      40.490  -9.476  -0.431  1.00  0.78           H  
ATOM   3779 1HG2 VAL A 234      39.548  -6.607  -0.524  1.00  0.78           H  
ATOM   3780 2HG2 VAL A 234      41.147  -7.145   0.031  1.00  0.78           H  
ATOM   3781 3HG2 VAL A 234      41.001  -5.933  -1.262  1.00  0.78           H  
ATOM   3782  N   SER A 235      41.679  -9.319  -4.512  1.00  0.77           N  
ATOM   3783  CA  SER A 235      41.670 -10.432  -5.456  1.00  0.77           C  
ATOM   3784  C   SER A 235      43.043 -11.114  -5.593  1.00  0.77           C  
ATOM   3785  O   SER A 235      43.116 -12.338  -5.710  1.00  0.77           O  
ATOM   3786  CB  SER A 235      41.217  -9.935  -6.812  1.00  0.77           C  
ATOM   3787  OG  SER A 235      39.892  -9.457  -6.752  1.00  0.77           O  
ATOM   3788  H   SER A 235      41.360  -8.408  -4.839  1.00  0.77           H  
ATOM   3789  HA  SER A 235      40.955 -11.172  -5.097  1.00  0.77           H  
ATOM   3790 1HB  SER A 235      41.878  -9.147  -7.150  1.00  0.77           H  
ATOM   3791 2HB  SER A 235      41.282 -10.746  -7.533  1.00  0.77           H  
ATOM   3792  HG  SER A 235      39.926  -8.660  -6.165  1.00  0.77           H  
ATOM   3793  N   ILE A 236      44.131 -10.333  -5.559  1.00  0.75           N  
ATOM   3794  CA  ILE A 236      45.487 -10.885  -5.686  1.00  0.75           C  
ATOM   3795  C   ILE A 236      46.011 -11.569  -4.417  1.00  0.75           C  
ATOM   3796  O   ILE A 236      47.116 -12.118  -4.438  1.00  0.75           O  
ATOM   3797  CB  ILE A 236      46.522  -9.830  -6.137  1.00  0.75           C  
ATOM   3798  CG1 ILE A 236      46.662  -8.768  -5.103  1.00  0.75           C  
ATOM   3799  CG2 ILE A 236      46.132  -9.228  -7.485  1.00  0.75           C  
ATOM   3800  CD1 ILE A 236      47.788  -7.789  -5.356  1.00  0.75           C  
ATOM   3801  H   ILE A 236      44.002  -9.324  -5.481  1.00  0.75           H  
ATOM   3802  HA  ILE A 236      45.454 -11.641  -6.467  1.00  0.75           H  
ATOM   3803  HB  ILE A 236      47.493 -10.308  -6.234  1.00  0.75           H  
ATOM   3804 1HG1 ILE A 236      45.748  -8.246  -5.081  1.00  0.75           H  
ATOM   3805 2HG1 ILE A 236      46.813  -9.233  -4.129  1.00  0.75           H  
ATOM   3806 1HG2 ILE A 236      46.883  -8.498  -7.791  1.00  0.75           H  
ATOM   3807 2HG2 ILE A 236      46.069 -10.019  -8.229  1.00  0.75           H  
ATOM   3808 3HG2 ILE A 236      45.175  -8.741  -7.405  1.00  0.75           H  
ATOM   3809 1HD1 ILE A 236      47.803  -7.043  -4.567  1.00  0.75           H  
ATOM   3810 2HD1 ILE A 236      48.736  -8.320  -5.371  1.00  0.75           H  
ATOM   3811 3HD1 ILE A 236      47.627  -7.307  -6.307  1.00  0.75           H  
ATOM   3812  N   GLY A 237      45.255 -11.537  -3.312  1.00  0.72           N  
ATOM   3813  CA  GLY A 237      45.706 -12.201  -2.096  1.00  0.72           C  
ATOM   3814  C   GLY A 237      45.572 -11.428  -0.777  1.00  0.72           C  
ATOM   3815  O   GLY A 237      45.862 -11.996   0.277  1.00  0.72           O  
ATOM   3816  H   GLY A 237      44.339 -11.088  -3.314  1.00  0.72           H  
ATOM   3817 1HA  GLY A 237      45.156 -13.137  -2.002  1.00  0.72           H  
ATOM   3818 2HA  GLY A 237      46.749 -12.483  -2.221  1.00  0.72           H  
ATOM   3819  N   ALA A 238      45.176 -10.154  -0.784  1.00  0.70           N  
ATOM   3820  CA  ALA A 238      45.021  -9.483   0.509  1.00  0.70           C  
ATOM   3821  C   ALA A 238      43.703  -9.916   1.119  1.00  0.70           C  
ATOM   3822  O   ALA A 238      42.781 -10.308   0.408  1.00  0.70           O  
ATOM   3823  CB  ALA A 238      45.078  -7.980   0.387  1.00  0.70           C  
ATOM   3824  H   ALA A 238      44.954  -9.648  -1.643  1.00  0.70           H  
ATOM   3825  HA  ALA A 238      45.828  -9.806   1.167  1.00  0.70           H  
ATOM   3826 1HB  ALA A 238      44.976  -7.524   1.378  1.00  0.70           H  
ATOM   3827 2HB  ALA A 238      46.028  -7.720  -0.047  1.00  0.70           H  
ATOM   3828 3HB  ALA A 238      44.287  -7.623  -0.248  1.00  0.70           H  
ATOM   3829  N   ASP A 239      43.582  -9.833   2.429  1.00  0.67           N  
ATOM   3830  CA  ASP A 239      42.309 -10.150   3.038  1.00  0.67           C  
ATOM   3831  C   ASP A 239      41.487  -8.874   3.153  1.00  0.67           C  
ATOM   3832  O   ASP A 239      40.260  -8.872   3.022  1.00  0.67           O  
ATOM   3833  CB  ASP A 239      42.551 -10.756   4.399  1.00  0.67           C  
ATOM   3834  CG  ASP A 239      43.284 -12.088   4.379  1.00  0.67           C  
ATOM   3835  OD1 ASP A 239      42.825 -13.012   3.726  1.00  0.67           O  
ATOM   3836  OD2 ASP A 239      44.319 -12.172   5.037  1.00  0.67           O  
ATOM   3837  H   ASP A 239      44.349  -9.505   3.011  1.00  0.67           H  
ATOM   3838  HA  ASP A 239      41.780 -10.853   2.411  1.00  0.67           H  
ATOM   3839 1HB  ASP A 239      43.161 -10.045   4.944  1.00  0.67           H  
ATOM   3840 2HB  ASP A 239      41.633 -10.886   4.911  1.00  0.67           H  
ATOM   3841  N   LEU A 240      42.208  -7.783   3.375  1.00  0.66           N  
ATOM   3842  CA  LEU A 240      41.664  -6.441   3.521  1.00  0.66           C  
ATOM   3843  C   LEU A 240      42.583  -5.418   2.863  1.00  0.66           C  
ATOM   3844  O   LEU A 240      43.798  -5.439   3.063  1.00  0.66           O  
ATOM   3845  CB  LEU A 240      41.382  -6.157   5.009  1.00  0.66           C  
ATOM   3846  CG  LEU A 240      40.998  -4.728   5.424  1.00  0.66           C  
ATOM   3847  CD1 LEU A 240      39.746  -4.263   4.799  1.00  0.66           C  
ATOM   3848  CD2 LEU A 240      40.774  -4.722   6.953  1.00  0.66           C  
ATOM   3849  H   LEU A 240      43.216  -7.900   3.486  1.00  0.66           H  
ATOM   3850  HA  LEU A 240      40.710  -6.402   3.000  1.00  0.66           H  
ATOM   3851 1HB  LEU A 240      40.550  -6.792   5.302  1.00  0.66           H  
ATOM   3852 2HB  LEU A 240      42.230  -6.467   5.581  1.00  0.66           H  
ATOM   3853  HG  LEU A 240      41.778  -4.076   5.127  1.00  0.66           H  
ATOM   3854 1HD1 LEU A 240      39.526  -3.254   5.129  1.00  0.66           H  
ATOM   3855 2HD1 LEU A 240      39.843  -4.265   3.733  1.00  0.66           H  
ATOM   3856 3HD1 LEU A 240      38.968  -4.910   5.102  1.00  0.66           H  
ATOM   3857 1HD2 LEU A 240      40.504  -3.743   7.296  1.00  0.66           H  
ATOM   3858 2HD2 LEU A 240      39.965  -5.414   7.197  1.00  0.66           H  
ATOM   3859 3HD2 LEU A 240      41.670  -5.030   7.455  1.00  0.66           H  
ATOM   3860  N   ALA A 241      42.011  -4.575   2.014  1.00  0.66           N  
ATOM   3861  CA  ALA A 241      42.805  -3.574   1.326  1.00  0.66           C  
ATOM   3862  C   ALA A 241      42.295  -2.182   1.583  1.00  0.66           C  
ATOM   3863  O   ALA A 241      41.083  -1.967   1.661  1.00  0.66           O  
ATOM   3864  CB  ALA A 241      42.785  -3.823  -0.169  1.00  0.66           C  
ATOM   3865  H   ALA A 241      41.004  -4.633   1.856  1.00  0.66           H  
ATOM   3866  HA  ALA A 241      43.825  -3.635   1.693  1.00  0.66           H  
ATOM   3867 1HB  ALA A 241      43.404  -3.074  -0.658  1.00  0.66           H  
ATOM   3868 2HB  ALA A 241      43.180  -4.819  -0.377  1.00  0.66           H  
ATOM   3869 3HB  ALA A 241      41.766  -3.749  -0.546  1.00  0.66           H  
ATOM   3870  N   PHE A 242      43.234  -1.237   1.640  1.00  0.68           N  
ATOM   3871  CA  PHE A 242      42.928   0.180   1.769  1.00  0.68           C  
ATOM   3872  C   PHE A 242      43.629   0.965   0.700  1.00  0.68           C  
ATOM   3873  O   PHE A 242      44.859   0.908   0.570  1.00  0.68           O  
ATOM   3874  CB  PHE A 242      43.349   0.759   3.107  1.00  0.68           C  
ATOM   3875  CG  PHE A 242      42.696   0.107   4.196  1.00  0.68           C  
ATOM   3876  CD1 PHE A 242      43.225  -1.027   4.744  1.00  0.68           C  
ATOM   3877  CD2 PHE A 242      41.505   0.582   4.653  1.00  0.68           C  
ATOM   3878  CE1 PHE A 242      42.574  -1.656   5.733  1.00  0.68           C  
ATOM   3879  CE2 PHE A 242      40.841  -0.073   5.630  1.00  0.68           C  
ATOM   3880  CZ  PHE A 242      41.375  -1.188   6.160  1.00  0.68           C  
ATOM   3881  H   PHE A 242      44.208  -1.530   1.581  1.00  0.68           H  
ATOM   3882  HA  PHE A 242      41.857   0.316   1.652  1.00  0.68           H  
ATOM   3883 1HB  PHE A 242      44.402   0.675   3.227  1.00  0.68           H  
ATOM   3884 2HB  PHE A 242      43.094   1.819   3.139  1.00  0.68           H  
ATOM   3885  HD1 PHE A 242      44.175  -1.410   4.374  1.00  0.68           H  
ATOM   3886  HD2 PHE A 242      41.083   1.483   4.205  1.00  0.68           H  
ATOM   3887  HE1 PHE A 242      42.992  -2.542   6.182  1.00  0.68           H  
ATOM   3888  HE2 PHE A 242      39.891   0.285   5.994  1.00  0.68           H  
ATOM   3889  HZ  PHE A 242      40.850  -1.692   6.940  1.00  0.68           H  
ATOM   3890  N   VAL A 243      42.846   1.704  -0.048  1.00  0.72           N  
ATOM   3891  CA  VAL A 243      43.413   2.485  -1.110  1.00  0.72           C  
ATOM   3892  C   VAL A 243      43.143   3.943  -0.845  1.00  0.72           C  
ATOM   3893  O   VAL A 243      42.006   4.350  -0.606  1.00  0.72           O  
ATOM   3894  CB  VAL A 243      42.860   2.047  -2.457  1.00  0.72           C  
ATOM   3895  CG1 VAL A 243      43.446   2.849  -3.484  1.00  0.72           C  
ATOM   3896  CG2 VAL A 243      43.177   0.607  -2.697  1.00  0.72           C  
ATOM   3897  H   VAL A 243      41.843   1.713   0.136  1.00  0.72           H  
ATOM   3898  HA  VAL A 243      44.493   2.337  -1.130  1.00  0.72           H  
ATOM   3899  HB  VAL A 243      41.777   2.197  -2.482  1.00  0.72           H  
ATOM   3900 1HG1 VAL A 243      43.059   2.533  -4.434  1.00  0.72           H  
ATOM   3901 2HG1 VAL A 243      43.199   3.885  -3.300  1.00  0.72           H  
ATOM   3902 3HG1 VAL A 243      44.531   2.720  -3.471  1.00  0.72           H  
ATOM   3903 1HG2 VAL A 243      42.796   0.331  -3.659  1.00  0.72           H  
ATOM   3904 2HG2 VAL A 243      44.239   0.466  -2.681  1.00  0.72           H  
ATOM   3905 3HG2 VAL A 243      42.723  -0.010  -1.925  1.00  0.72           H  
ATOM   3906  N   VAL A 244      44.207   4.716  -0.849  1.00  0.78           N  
ATOM   3907  CA  VAL A 244      44.147   6.125  -0.539  1.00  0.78           C  
ATOM   3908  C   VAL A 244      44.350   6.943  -1.803  1.00  0.78           C  
ATOM   3909  O   VAL A 244      45.190   6.597  -2.630  1.00  0.78           O  
ATOM   3910  CB  VAL A 244      45.215   6.448   0.527  1.00  0.78           C  
ATOM   3911  CG1 VAL A 244      45.194   7.927   0.864  1.00  0.78           C  
ATOM   3912  CG2 VAL A 244      44.954   5.552   1.779  1.00  0.78           C  
ATOM   3913  H   VAL A 244      45.114   4.294  -1.060  1.00  0.78           H  
ATOM   3914  HA  VAL A 244      43.164   6.356  -0.129  1.00  0.78           H  
ATOM   3915  HB  VAL A 244      46.205   6.224   0.127  1.00  0.78           H  
ATOM   3916 1HG1 VAL A 244      45.953   8.148   1.612  1.00  0.78           H  
ATOM   3917 2HG1 VAL A 244      45.389   8.518  -0.026  1.00  0.78           H  
ATOM   3918 3HG1 VAL A 244      44.223   8.174   1.251  1.00  0.78           H  
ATOM   3919 1HG2 VAL A 244      45.669   5.736   2.553  1.00  0.78           H  
ATOM   3920 2HG2 VAL A 244      44.001   5.753   2.166  1.00  0.78           H  
ATOM   3921 3HG2 VAL A 244      45.008   4.501   1.488  1.00  0.78           H  
ATOM   3922  N   ALA A 245      43.557   7.988  -1.974  1.00  0.88           N  
ATOM   3923  CA  ALA A 245      43.690   8.850  -3.138  1.00  0.88           C  
ATOM   3924  C   ALA A 245      43.488  10.295  -2.743  1.00  0.88           C  
ATOM   3925  O   ALA A 245      42.797  10.588  -1.768  1.00  0.88           O  
ATOM   3926  CB  ALA A 245      42.681   8.461  -4.192  1.00  0.88           C  
ATOM   3927  H   ALA A 245      42.828   8.176  -1.285  1.00  0.88           H  
ATOM   3928  HA  ALA A 245      44.695   8.741  -3.537  1.00  0.88           H  
ATOM   3929 1HB  ALA A 245      42.797   9.101  -5.066  1.00  0.88           H  
ATOM   3930 2HB  ALA A 245      42.834   7.429  -4.480  1.00  0.88           H  
ATOM   3931 3HB  ALA A 245      41.675   8.575  -3.790  1.00  0.88           H  
ATOM   3932  N   VAL A 246      44.065  11.214  -3.500  1.00  1.00           N  
ATOM   3933  CA  VAL A 246      43.876  12.617  -3.170  1.00  1.00           C  
ATOM   3934  C   VAL A 246      43.192  13.371  -4.290  1.00  1.00           C  
ATOM   3935  O   VAL A 246      43.540  13.244  -5.468  1.00  1.00           O  
ATOM   3936  CB  VAL A 246      45.232  13.269  -2.842  1.00  1.00           C  
ATOM   3937  CG1 VAL A 246      46.170  13.110  -4.012  1.00  1.00           C  
ATOM   3938  CG2 VAL A 246      45.034  14.736  -2.524  1.00  1.00           C  
ATOM   3939  H   VAL A 246      44.631  10.941  -4.296  1.00  1.00           H  
ATOM   3940  HA  VAL A 246      43.245  12.693  -2.286  1.00  1.00           H  
ATOM   3941  HB  VAL A 246      45.676  12.765  -1.983  1.00  1.00           H  
ATOM   3942 1HG1 VAL A 246      47.132  13.562  -3.773  1.00  1.00           H  
ATOM   3943 2HG1 VAL A 246      46.311  12.048  -4.226  1.00  1.00           H  
ATOM   3944 3HG1 VAL A 246      45.745  13.600  -4.883  1.00  1.00           H  
ATOM   3945 1HG2 VAL A 246      45.991  15.172  -2.298  1.00  1.00           H  
ATOM   3946 2HG2 VAL A 246      44.608  15.247  -3.376  1.00  1.00           H  
ATOM   3947 3HG2 VAL A 246      44.365  14.839  -1.664  1.00  1.00           H  
ATOM   3948  N   ARG A 247      42.210  14.161  -3.889  1.00  1.12           N  
ATOM   3949  CA  ARG A 247      41.432  14.997  -4.765  1.00  1.12           C  
ATOM   3950  C   ARG A 247      41.972  16.417  -4.670  1.00  1.12           C  
ATOM   3951  O   ARG A 247      41.512  17.239  -3.864  1.00  1.12           O  
ATOM   3952  CB  ARG A 247      39.966  14.888  -4.386  1.00  1.12           C  
ATOM   3953  CG  ARG A 247      39.413  13.471  -4.574  1.00  1.12           C  
ATOM   3954  CD  ARG A 247      38.006  13.305  -4.118  1.00  1.12           C  
ATOM   3955  NE  ARG A 247      37.065  14.068  -4.911  1.00  1.12           N  
ATOM   3956  CZ  ARG A 247      36.572  13.692  -6.114  1.00  1.12           C  
ATOM   3957  NH1 ARG A 247      36.964  12.560  -6.671  1.00  1.12           N  
ATOM   3958  NH2 ARG A 247      35.694  14.465  -6.736  1.00  1.12           N  
ATOM   3959  H   ARG A 247      41.999  14.196  -2.894  1.00  1.12           H  
ATOM   3960  HA  ARG A 247      41.550  14.643  -5.789  1.00  1.12           H  
ATOM   3961 1HB  ARG A 247      39.834  15.166  -3.336  1.00  1.12           H  
ATOM   3962 2HB  ARG A 247      39.367  15.575  -4.988  1.00  1.12           H  
ATOM   3963 1HG  ARG A 247      39.458  13.209  -5.630  1.00  1.12           H  
ATOM   3964 2HG  ARG A 247      40.030  12.772  -4.004  1.00  1.12           H  
ATOM   3965 1HD  ARG A 247      37.730  12.254  -4.180  1.00  1.12           H  
ATOM   3966 2HD  ARG A 247      37.920  13.639  -3.082  1.00  1.12           H  
ATOM   3967  HE  ARG A 247      36.722  14.955  -4.511  1.00  1.12           H  
ATOM   3968 1HH1 ARG A 247      37.638  11.973  -6.201  1.00  1.12           H  
ATOM   3969 2HH1 ARG A 247      36.598  12.288  -7.572  1.00  1.12           H  
ATOM   3970 1HH2 ARG A 247      35.398  15.358  -6.302  1.00  1.12           H  
ATOM   3971 2HH2 ARG A 247      35.325  14.197  -7.631  1.00  1.12           H  
ATOM   3972  N   LYS A 248      42.992  16.684  -5.480  1.00  1.20           N  
ATOM   3973  CA  LYS A 248      43.759  17.927  -5.439  1.00  1.20           C  
ATOM   3974  C   LYS A 248      42.920  19.161  -5.762  1.00  1.20           C  
ATOM   3975  O   LYS A 248      43.233  20.266  -5.326  1.00  1.20           O  
ATOM   3976  CB  LYS A 248      44.944  17.820  -6.391  1.00  1.20           C  
ATOM   3977  CG  LYS A 248      45.996  16.814  -5.927  1.00  1.20           C  
ATOM   3978  CD  LYS A 248      47.160  16.722  -6.898  1.00  1.20           C  
ATOM   3979  CE  LYS A 248      48.193  15.708  -6.427  1.00  1.20           C  
ATOM   3980  NZ  LYS A 248      49.332  15.593  -7.383  1.00  1.20           N  
ATOM   3981  H   LYS A 248      43.286  15.955  -6.122  1.00  1.20           H  
ATOM   3982  HA  LYS A 248      44.148  18.048  -4.427  1.00  1.20           H  
ATOM   3983 1HB  LYS A 248      44.595  17.519  -7.379  1.00  1.20           H  
ATOM   3984 2HB  LYS A 248      45.423  18.794  -6.492  1.00  1.20           H  
ATOM   3985 1HG  LYS A 248      46.368  17.099  -4.942  1.00  1.20           H  
ATOM   3986 2HG  LYS A 248      45.530  15.832  -5.845  1.00  1.20           H  
ATOM   3987 1HD  LYS A 248      46.788  16.421  -7.878  1.00  1.20           H  
ATOM   3988 2HD  LYS A 248      47.636  17.698  -6.992  1.00  1.20           H  
ATOM   3989 1HE  LYS A 248      48.575  16.012  -5.454  1.00  1.20           H  
ATOM   3990 2HE  LYS A 248      47.715  14.733  -6.329  1.00  1.20           H  
ATOM   3991 1HZ  LYS A 248      49.994  14.912  -7.039  1.00  1.20           H  
ATOM   3992 2HZ  LYS A 248      48.987  15.300  -8.287  1.00  1.20           H  
ATOM   3993 3HZ  LYS A 248      49.789  16.489  -7.473  1.00  1.20           H  
ATOM   3994  N   LYS A 249      41.834  18.961  -6.504  1.00  1.21           N  
ATOM   3995  CA  LYS A 249      40.941  20.049  -6.887  1.00  1.21           C  
ATOM   3996  C   LYS A 249      40.001  20.444  -5.747  1.00  1.21           C  
ATOM   3997  O   LYS A 249      39.352  21.490  -5.805  1.00  1.21           O  
ATOM   3998  CB  LYS A 249      40.109  19.651  -8.105  1.00  1.21           C  
ATOM   3999  CG  LYS A 249      40.908  19.464  -9.392  1.00  1.21           C  
ATOM   4000  CD  LYS A 249      40.001  19.056 -10.552  1.00  1.21           C  
ATOM   4001  CE  LYS A 249      40.790  18.877 -11.844  1.00  1.21           C  
ATOM   4002  NZ  LYS A 249      39.917  18.447 -12.972  1.00  1.21           N  
ATOM   4003  H   LYS A 249      41.632  18.025  -6.820  1.00  1.21           H  
ATOM   4004  HA  LYS A 249      41.546  20.921  -7.140  1.00  1.21           H  
ATOM   4005 1HB  LYS A 249      39.584  18.718  -7.893  1.00  1.21           H  
ATOM   4006 2HB  LYS A 249      39.351  20.413  -8.289  1.00  1.21           H  
ATOM   4007 1HG  LYS A 249      41.411  20.398  -9.645  1.00  1.21           H  
ATOM   4008 2HG  LYS A 249      41.664  18.694  -9.243  1.00  1.21           H  
ATOM   4009 1HD  LYS A 249      39.501  18.117 -10.309  1.00  1.21           H  
ATOM   4010 2HD  LYS A 249      39.241  19.822 -10.706  1.00  1.21           H  
ATOM   4011 1HE  LYS A 249      41.265  19.821 -12.105  1.00  1.21           H  
ATOM   4012 2HE  LYS A 249      41.562  18.123 -11.689  1.00  1.21           H  
ATOM   4013 1HZ  LYS A 249      40.474  18.340 -13.808  1.00  1.21           H  
ATOM   4014 2HZ  LYS A 249      39.479  17.565 -12.744  1.00  1.21           H  
ATOM   4015 3HZ  LYS A 249      39.204  19.145 -13.131  1.00  1.21           H  
ATOM   4016  N   GLU A 250      39.886  19.576  -4.740  1.00  1.16           N  
ATOM   4017  CA  GLU A 250      38.998  19.800  -3.608  1.00  1.16           C  
ATOM   4018  C   GLU A 250      39.794  20.029  -2.324  1.00  1.16           C  
ATOM   4019  O   GLU A 250      39.327  20.712  -1.411  1.00  1.16           O  
ATOM   4020  CB  GLU A 250      38.025  18.629  -3.471  1.00  1.16           C  
ATOM   4021  CG  GLU A 250      37.094  18.494  -4.688  1.00  1.16           C  
ATOM   4022  CD  GLU A 250      36.145  17.333  -4.629  1.00  1.16           C  
ATOM   4023  OE1 GLU A 250      36.232  16.555  -3.718  1.00  1.16           O  
ATOM   4024  OE2 GLU A 250      35.352  17.192  -5.531  1.00  1.16           O  
ATOM   4025  H   GLU A 250      40.458  18.740  -4.728  1.00  1.16           H  
ATOM   4026  HA  GLU A 250      38.415  20.700  -3.801  1.00  1.16           H  
ATOM   4027 1HB  GLU A 250      38.587  17.699  -3.360  1.00  1.16           H  
ATOM   4028 2HB  GLU A 250      37.416  18.756  -2.576  1.00  1.16           H  
ATOM   4029 1HG  GLU A 250      36.518  19.413  -4.788  1.00  1.16           H  
ATOM   4030 2HG  GLU A 250      37.711  18.393  -5.580  1.00  1.16           H  
ATOM   4031  N   GLY A 251      41.009  19.473  -2.267  1.00  1.06           N  
ATOM   4032  CA  GLY A 251      41.841  19.562  -1.075  1.00  1.06           C  
ATOM   4033  C   GLY A 251      41.534  18.480  -0.042  1.00  1.06           C  
ATOM   4034  O   GLY A 251      41.704  18.712   1.159  1.00  1.06           O  
ATOM   4035  H   GLY A 251      41.340  18.921  -3.049  1.00  1.06           H  
ATOM   4036 1HA  GLY A 251      42.888  19.487  -1.372  1.00  1.06           H  
ATOM   4037 2HA  GLY A 251      41.713  20.544  -0.623  1.00  1.06           H  
ATOM   4038  N   GLU A 252      41.045  17.322  -0.504  1.00  0.94           N  
ATOM   4039  CA  GLU A 252      40.695  16.218   0.405  1.00  0.94           C  
ATOM   4040  C   GLU A 252      41.297  14.866   0.018  1.00  0.94           C  
ATOM   4041  O   GLU A 252      41.587  14.596  -1.151  1.00  0.94           O  
ATOM   4042  CB  GLU A 252      39.172  16.040   0.526  1.00  0.94           C  
ATOM   4043  CG  GLU A 252      38.416  17.235   1.114  1.00  0.94           C  
ATOM   4044  CD  GLU A 252      36.940  16.961   1.348  1.00  0.94           C  
ATOM   4045  OE1 GLU A 252      36.503  15.865   1.088  1.00  0.94           O  
ATOM   4046  OE2 GLU A 252      36.258  17.849   1.806  1.00  0.94           O  
ATOM   4047  H   GLU A 252      40.947  17.214  -1.515  1.00  0.94           H  
ATOM   4048  HA  GLU A 252      41.072  16.458   1.397  1.00  0.94           H  
ATOM   4049 1HB  GLU A 252      38.755  15.836  -0.463  1.00  0.94           H  
ATOM   4050 2HB  GLU A 252      38.959  15.172   1.156  1.00  0.94           H  
ATOM   4051 1HG  GLU A 252      38.868  17.511   2.050  1.00  0.94           H  
ATOM   4052 2HG  GLU A 252      38.516  18.081   0.431  1.00  0.94           H  
ATOM   4053  N   ILE A 253      41.449  14.011   1.023  1.00  0.83           N  
ATOM   4054  CA  ILE A 253      41.884  12.633   0.849  1.00  0.83           C  
ATOM   4055  C   ILE A 253      40.738  11.662   1.034  1.00  0.83           C  
ATOM   4056  O   ILE A 253      39.945  11.758   1.974  1.00  0.83           O  
ATOM   4057  CB  ILE A 253      43.060  12.254   1.770  1.00  0.83           C  
ATOM   4058  CG1 ILE A 253      44.290  13.061   1.373  1.00  0.83           C  
ATOM   4059  CG2 ILE A 253      43.350  10.769   1.686  1.00  0.83           C  
ATOM   4060  CD1 ILE A 253      45.423  12.918   2.320  1.00  0.83           C  
ATOM   4061  H   ILE A 253      41.206  14.321   1.960  1.00  0.83           H  
ATOM   4062  HA  ILE A 253      42.240  12.517  -0.170  1.00  0.83           H  
ATOM   4063  HB  ILE A 253      42.811  12.519   2.800  1.00  0.83           H  
ATOM   4064 1HG1 ILE A 253      44.617  12.725   0.389  1.00  0.83           H  
ATOM   4065 2HG1 ILE A 253      44.024  14.105   1.305  1.00  0.83           H  
ATOM   4066 1HG2 ILE A 253      44.181  10.522   2.335  1.00  0.83           H  
ATOM   4067 2HG2 ILE A 253      42.477  10.201   1.992  1.00  0.83           H  
ATOM   4068 3HG2 ILE A 253      43.605  10.515   0.660  1.00  0.83           H  
ATOM   4069 1HD1 ILE A 253      46.261  13.492   1.969  1.00  0.83           H  
ATOM   4070 2HD1 ILE A 253      45.111  13.275   3.300  1.00  0.83           H  
ATOM   4071 3HD1 ILE A 253      45.714  11.870   2.384  1.00  0.83           H  
ATOM   4072  N   ARG A 254      40.618  10.756   0.079  1.00  0.75           N  
ATOM   4073  CA  ARG A 254      39.569   9.764   0.107  1.00  0.75           C  
ATOM   4074  C   ARG A 254      40.194   8.405   0.329  1.00  0.75           C  
ATOM   4075  O   ARG A 254      41.259   8.101  -0.221  1.00  0.75           O  
ATOM   4076  CB  ARG A 254      38.765   9.761  -1.186  1.00  0.75           C  
ATOM   4077  CG  ARG A 254      37.597   8.766  -1.199  1.00  0.75           C  
ATOM   4078  CD  ARG A 254      36.784   8.839  -2.444  1.00  0.75           C  
ATOM   4079  NE  ARG A 254      35.992  10.077  -2.540  1.00  0.75           N  
ATOM   4080  CZ  ARG A 254      35.282  10.438  -3.631  1.00  0.75           C  
ATOM   4081  NH1 ARG A 254      35.283   9.655  -4.687  1.00  0.75           N  
ATOM   4082  NH2 ARG A 254      34.583  11.565  -3.652  1.00  0.75           N  
ATOM   4083  H   ARG A 254      41.310  10.732  -0.667  1.00  0.75           H  
ATOM   4084  HA  ARG A 254      38.898   9.982   0.928  1.00  0.75           H  
ATOM   4085 1HB  ARG A 254      38.365  10.755  -1.373  1.00  0.75           H  
ATOM   4086 2HB  ARG A 254      39.422   9.501  -2.021  1.00  0.75           H  
ATOM   4087 1HG  ARG A 254      37.974   7.757  -1.103  1.00  0.75           H  
ATOM   4088 2HG  ARG A 254      36.942   8.978  -0.355  1.00  0.75           H  
ATOM   4089 1HD  ARG A 254      37.451   8.787  -3.307  1.00  0.75           H  
ATOM   4090 2HD  ARG A 254      36.100   7.993  -2.468  1.00  0.75           H  
ATOM   4091  HE  ARG A 254      35.973  10.690  -1.720  1.00  0.75           H  
ATOM   4092 1HH1 ARG A 254      35.815   8.792  -4.674  1.00  0.75           H  
ATOM   4093 2HH1 ARG A 254      34.757   9.915  -5.506  1.00  0.75           H  
ATOM   4094 1HH2 ARG A 254      34.570  12.186  -2.851  1.00  0.75           H  
ATOM   4095 2HH2 ARG A 254      34.058  11.813  -4.475  1.00  0.75           H  
ATOM   4096  N   VAL A 255      39.586   7.608   1.198  1.00  0.69           N  
ATOM   4097  CA  VAL A 255      40.119   6.278   1.416  1.00  0.69           C  
ATOM   4098  C   VAL A 255      39.020   5.248   1.241  1.00  0.69           C  
ATOM   4099  O   VAL A 255      37.943   5.366   1.831  1.00  0.69           O  
ATOM   4100  CB  VAL A 255      40.723   6.130   2.823  1.00  0.69           C  
ATOM   4101  CG1 VAL A 255      41.330   4.716   2.969  1.00  0.69           C  
ATOM   4102  CG2 VAL A 255      41.709   7.269   3.077  1.00  0.69           C  
ATOM   4103  H   VAL A 255      38.734   7.925   1.655  1.00  0.69           H  
ATOM   4104  HA  VAL A 255      40.890   6.082   0.677  1.00  0.69           H  
ATOM   4105  HB  VAL A 255      39.957   6.184   3.542  1.00  0.69           H  
ATOM   4106 1HG1 VAL A 255      41.727   4.604   3.963  1.00  0.69           H  
ATOM   4107 2HG1 VAL A 255      40.572   3.962   2.798  1.00  0.69           H  
ATOM   4108 3HG1 VAL A 255      42.118   4.576   2.242  1.00  0.69           H  
ATOM   4109 1HG2 VAL A 255      42.123   7.182   4.066  1.00  0.69           H  
ATOM   4110 2HG2 VAL A 255      42.485   7.237   2.354  1.00  0.69           H  
ATOM   4111 3HG2 VAL A 255      41.195   8.220   2.992  1.00  0.69           H  
ATOM   4112  N   SER A 256      39.283   4.236   0.433  1.00  0.66           N  
ATOM   4113  CA  SER A 256      38.311   3.176   0.239  1.00  0.66           C  
ATOM   4114  C   SER A 256      38.853   1.888   0.774  1.00  0.66           C  
ATOM   4115  O   SER A 256      40.065   1.663   0.788  1.00  0.66           O  
ATOM   4116  CB  SER A 256      37.954   2.996  -1.220  1.00  0.66           C  
ATOM   4117  OG  SER A 256      37.321   4.135  -1.720  1.00  0.66           O  
ATOM   4118  H   SER A 256      40.182   4.215  -0.052  1.00  0.66           H  
ATOM   4119  HA  SER A 256      37.403   3.414   0.789  1.00  0.66           H  
ATOM   4120 1HB  SER A 256      38.856   2.787  -1.787  1.00  0.66           H  
ATOM   4121 2HB  SER A 256      37.295   2.136  -1.324  1.00  0.66           H  
ATOM   4122  HG  SER A 256      38.026   4.804  -1.810  1.00  0.66           H  
ATOM   4123  N   ALA A 257      37.959   1.002   1.159  1.00  0.66           N  
ATOM   4124  CA  ALA A 257      38.404  -0.276   1.651  1.00  0.66           C  
ATOM   4125  C   ALA A 257      37.511  -1.403   1.202  1.00  0.66           C  
ATOM   4126  O   ALA A 257      36.290  -1.257   1.091  1.00  0.66           O  
ATOM   4127  CB  ALA A 257      38.450  -0.238   3.160  1.00  0.66           C  
ATOM   4128  H   ALA A 257      36.973   1.246   1.147  1.00  0.66           H  
ATOM   4129  HA  ALA A 257      39.393  -0.452   1.253  1.00  0.66           H  
ATOM   4130 1HB  ALA A 257      38.831  -1.190   3.537  1.00  0.66           H  
ATOM   4131 2HB  ALA A 257      39.094   0.560   3.452  1.00  0.66           H  
ATOM   4132 3HB  ALA A 257      37.452  -0.059   3.555  1.00  0.66           H  
ATOM   4133  N   ARG A 258      38.141  -2.543   0.949  1.00  0.67           N  
ATOM   4134  CA  ARG A 258      37.420  -3.759   0.583  1.00  0.67           C  
ATOM   4135  C   ARG A 258      37.984  -4.985   1.264  1.00  0.67           C  
ATOM   4136  O   ARG A 258      39.180  -5.050   1.561  1.00  0.67           O  
ATOM   4137  CB  ARG A 258      37.401  -3.977  -0.919  1.00  0.67           C  
ATOM   4138  CG  ARG A 258      36.601  -2.927  -1.704  1.00  0.67           C  
ATOM   4139  CD  ARG A 258      36.519  -3.259  -3.130  1.00  0.67           C  
ATOM   4140  NE  ARG A 258      35.835  -2.243  -3.926  1.00  0.67           N  
ATOM   4141  CZ  ARG A 258      34.490  -2.188  -4.088  1.00  0.67           C  
ATOM   4142  NH1 ARG A 258      33.721  -3.070  -3.490  1.00  0.67           N  
ATOM   4143  NH2 ARG A 258      33.936  -1.260  -4.842  1.00  0.67           N  
ATOM   4144  H   ARG A 258      39.158  -2.552   1.060  1.00  0.67           H  
ATOM   4145  HA  ARG A 258      36.386  -3.653   0.905  1.00  0.67           H  
ATOM   4146 1HB  ARG A 258      38.423  -3.978  -1.302  1.00  0.67           H  
ATOM   4147 2HB  ARG A 258      36.970  -4.954  -1.137  1.00  0.67           H  
ATOM   4148 1HG  ARG A 258      35.606  -2.874  -1.306  1.00  0.67           H  
ATOM   4149 2HG  ARG A 258      37.079  -1.954  -1.615  1.00  0.67           H  
ATOM   4150 1HD  ARG A 258      37.507  -3.344  -3.494  1.00  0.67           H  
ATOM   4151 2HD  ARG A 258      36.001  -4.205  -3.260  1.00  0.67           H  
ATOM   4152  HE  ARG A 258      36.414  -1.549  -4.423  1.00  0.67           H  
ATOM   4153 1HH1 ARG A 258      34.131  -3.782  -2.904  1.00  0.67           H  
ATOM   4154 2HH1 ARG A 258      32.718  -3.027  -3.610  1.00  0.67           H  
ATOM   4155 1HH2 ARG A 258      34.506  -0.575  -5.309  1.00  0.67           H  
ATOM   4156 2HH2 ARG A 258      32.934  -1.235  -4.953  1.00  0.67           H  
ATOM   4157  N   CYS A 259      37.150  -6.001   1.458  1.00  0.70           N  
ATOM   4158  CA  CYS A 259      37.683  -7.226   2.042  1.00  0.70           C  
ATOM   4159  C   CYS A 259      36.987  -8.487   1.614  1.00  0.70           C  
ATOM   4160  O   CYS A 259      35.939  -8.462   0.969  1.00  0.70           O  
ATOM   4161  CB  CYS A 259      37.590  -7.185   3.556  1.00  0.70           C  
ATOM   4162  SG  CYS A 259      35.951  -7.191   4.215  1.00  0.70           S  
ATOM   4163  H   CYS A 259      36.153  -5.898   1.245  1.00  0.70           H  
ATOM   4164  HA  CYS A 259      38.729  -7.311   1.757  1.00  0.70           H  
ATOM   4165 1HB  CYS A 259      38.121  -8.026   3.979  1.00  0.70           H  
ATOM   4166 2HB  CYS A 259      38.067  -6.333   3.886  1.00  0.70           H  
ATOM   4167  HG  CYS A 259      35.710  -8.475   3.890  1.00  0.70           H  
ATOM   4168  N   ARG A 260      37.587  -9.602   2.004  1.00  0.75           N  
ATOM   4169  CA  ARG A 260      37.014 -10.909   1.763  1.00  0.75           C  
ATOM   4170  C   ARG A 260      35.825 -11.110   2.707  1.00  0.75           C  
ATOM   4171  O   ARG A 260      35.808 -10.588   3.830  1.00  0.75           O  
ATOM   4172  CB  ARG A 260      38.056 -11.994   1.985  1.00  0.75           C  
ATOM   4173  CG  ARG A 260      39.234 -11.952   1.042  1.00  0.75           C  
ATOM   4174  CD  ARG A 260      40.266 -12.983   1.381  1.00  0.75           C  
ATOM   4175  NE  ARG A 260      39.834 -14.338   1.091  1.00  0.75           N  
ATOM   4176  CZ  ARG A 260      40.473 -15.448   1.520  1.00  0.75           C  
ATOM   4177  NH1 ARG A 260      41.550 -15.351   2.286  1.00  0.75           N  
ATOM   4178  NH2 ARG A 260      40.018 -16.643   1.172  1.00  0.75           N  
ATOM   4179  H   ARG A 260      38.492  -9.519   2.477  1.00  0.75           H  
ATOM   4180  HA  ARG A 260      36.663 -10.957   0.731  1.00  0.75           H  
ATOM   4181 1HB  ARG A 260      38.455 -11.910   2.988  1.00  0.75           H  
ATOM   4182 2HB  ARG A 260      37.591 -12.973   1.898  1.00  0.75           H  
ATOM   4183 1HG  ARG A 260      38.903 -12.104   0.015  1.00  0.75           H  
ATOM   4184 2HG  ARG A 260      39.705 -10.978   1.132  1.00  0.75           H  
ATOM   4185 1HD  ARG A 260      41.177 -12.782   0.809  1.00  0.75           H  
ATOM   4186 2HD  ARG A 260      40.497 -12.924   2.446  1.00  0.75           H  
ATOM   4187  HE  ARG A 260      39.020 -14.460   0.507  1.00  0.75           H  
ATOM   4188 1HH1 ARG A 260      41.920 -14.423   2.590  1.00  0.75           H  
ATOM   4189 2HH1 ARG A 260      42.021 -16.182   2.601  1.00  0.75           H  
ATOM   4190 1HH2 ARG A 260      39.197 -16.720   0.586  1.00  0.75           H  
ATOM   4191 2HH2 ARG A 260      40.492 -17.476   1.488  1.00  0.75           H  
ATOM   4192  N   LYS A 261      34.864 -11.922   2.281  1.00  0.80           N  
ATOM   4193  CA  LYS A 261      33.673 -12.238   3.077  1.00  0.80           C  
ATOM   4194  C   LYS A 261      34.041 -12.793   4.468  1.00  0.80           C  
ATOM   4195  O   LYS A 261      33.387 -12.495   5.476  1.00  0.80           O  
ATOM   4196  CB  LYS A 261      32.789 -13.213   2.278  1.00  0.80           C  
ATOM   4197  CG  LYS A 261      31.414 -13.547   2.884  1.00  0.80           C  
ATOM   4198  CD  LYS A 261      30.563 -14.423   1.903  1.00  0.80           C  
ATOM   4199  CE  LYS A 261      29.202 -14.798   2.505  1.00  0.80           C  
ATOM   4200  NZ  LYS A 261      28.363 -15.681   1.585  1.00  0.80           N  
ATOM   4201  H   LYS A 261      34.934 -12.313   1.353  1.00  0.80           H  
ATOM   4202  HA  LYS A 261      33.107 -11.316   3.219  1.00  0.80           H  
ATOM   4203 1HB  LYS A 261      32.606 -12.793   1.286  1.00  0.80           H  
ATOM   4204 2HB  LYS A 261      33.323 -14.153   2.142  1.00  0.80           H  
ATOM   4205 1HG  LYS A 261      31.547 -14.078   3.827  1.00  0.80           H  
ATOM   4206 2HG  LYS A 261      30.878 -12.614   3.077  1.00  0.80           H  
ATOM   4207 1HD  LYS A 261      30.392 -13.862   0.978  1.00  0.80           H  
ATOM   4208 2HD  LYS A 261      31.108 -15.333   1.660  1.00  0.80           H  
ATOM   4209 1HE  LYS A 261      29.376 -15.334   3.436  1.00  0.80           H  
ATOM   4210 2HE  LYS A 261      28.644 -13.887   2.721  1.00  0.80           H  
ATOM   4211 1HZ  LYS A 261      27.496 -15.899   2.046  1.00  0.80           H  
ATOM   4212 2HZ  LYS A 261      28.132 -15.218   0.674  1.00  0.80           H  
ATOM   4213 3HZ  LYS A 261      28.863 -16.534   1.396  1.00  0.80           H  
ATOM   4214  N   ASN A 262      35.136 -13.558   4.529  1.00  0.86           N  
ATOM   4215  CA  ASN A 262      35.583 -14.186   5.772  1.00  0.86           C  
ATOM   4216  C   ASN A 262      36.193 -13.205   6.786  1.00  0.86           C  
ATOM   4217  O   ASN A 262      36.431 -13.575   7.941  1.00  0.86           O  
ATOM   4218  CB  ASN A 262      36.568 -15.294   5.480  1.00  0.86           C  
ATOM   4219  CG  ASN A 262      35.914 -16.495   4.857  1.00  0.86           C  
ATOM   4220  OD1 ASN A 262      34.693 -16.685   4.935  1.00  0.86           O  
ATOM   4221  ND2 ASN A 262      36.714 -17.325   4.245  1.00  0.86           N  
ATOM   4222  H   ASN A 262      35.647 -13.737   3.679  1.00  0.86           H  
ATOM   4223  HA  ASN A 262      34.709 -14.630   6.239  1.00  0.86           H  
ATOM   4224 1HB  ASN A 262      37.343 -14.921   4.807  1.00  0.86           H  
ATOM   4225 2HB  ASN A 262      37.056 -15.597   6.404  1.00  0.86           H  
ATOM   4226 1HD2 ASN A 262      36.346 -18.149   3.812  1.00  0.86           H  
ATOM   4227 2HD2 ASN A 262      37.694 -17.142   4.224  1.00  0.86           H  
ATOM   4228  N   VAL A 263      36.434 -11.967   6.355  1.00  0.91           N  
ATOM   4229  CA  VAL A 263      36.952 -10.896   7.196  1.00  0.91           C  
ATOM   4230  C   VAL A 263      35.774 -10.060   7.633  1.00  0.91           C  
ATOM   4231  O   VAL A 263      35.656  -9.695   8.804  1.00  0.91           O  
ATOM   4232  CB  VAL A 263      37.900  -9.980   6.419  1.00  0.91           C  
ATOM   4233  CG1 VAL A 263      38.370  -8.792   7.287  1.00  0.91           C  
ATOM   4234  CG2 VAL A 263      39.034 -10.757   5.905  1.00  0.91           C  
ATOM   4235  H   VAL A 263      36.219 -11.730   5.392  1.00  0.91           H  
ATOM   4236  HA  VAL A 263      37.452 -11.319   8.068  1.00  0.91           H  
ATOM   4237  HB  VAL A 263      37.359  -9.566   5.581  1.00  0.91           H  
ATOM   4238 1HG1 VAL A 263      39.016  -8.147   6.695  1.00  0.91           H  
ATOM   4239 2HG1 VAL A 263      37.502  -8.225   7.622  1.00  0.91           H  
ATOM   4240 3HG1 VAL A 263      38.919  -9.162   8.151  1.00  0.91           H  
ATOM   4241 1HG2 VAL A 263      39.652 -10.086   5.330  1.00  0.91           H  
ATOM   4242 2HG2 VAL A 263      39.600 -11.181   6.730  1.00  0.91           H  
ATOM   4243 3HG2 VAL A 263      38.665 -11.556   5.271  1.00  0.91           H  
ATOM   4244  N   SER A 264      34.900  -9.787   6.660  1.00  0.94           N  
ATOM   4245  CA  SER A 264      33.724  -8.936   6.781  1.00  0.94           C  
ATOM   4246  C   SER A 264      32.796  -9.407   7.878  1.00  0.94           C  
ATOM   4247  O   SER A 264      32.226  -8.606   8.618  1.00  0.94           O  
ATOM   4248  CB  SER A 264      32.964  -8.948   5.497  1.00  0.94           C  
ATOM   4249  OG  SER A 264      31.879  -8.101   5.578  1.00  0.94           O  
ATOM   4250  H   SER A 264      35.096 -10.168   5.737  1.00  0.94           H  
ATOM   4251  HA  SER A 264      34.051  -7.920   6.997  1.00  0.94           H  
ATOM   4252 1HB  SER A 264      33.599  -8.664   4.688  1.00  0.94           H  
ATOM   4253 2HB  SER A 264      32.618  -9.956   5.294  1.00  0.94           H  
ATOM   4254  HG  SER A 264      32.267  -7.202   5.659  1.00  0.94           H  
ATOM   4255  N   ARG A 265      32.668 -10.728   8.006  1.00  0.95           N  
ATOM   4256  CA  ARG A 265      31.842 -11.338   9.040  1.00  0.95           C  
ATOM   4257  C   ARG A 265      32.286 -10.938  10.462  1.00  0.95           C  
ATOM   4258  O   ARG A 265      31.512 -11.086  11.410  1.00  0.95           O  
ATOM   4259  CB  ARG A 265      31.845 -12.850   8.881  1.00  0.95           C  
ATOM   4260  CG  ARG A 265      33.178 -13.499   9.090  1.00  0.95           C  
ATOM   4261  CD  ARG A 265      33.140 -14.965   8.808  1.00  0.95           C  
ATOM   4262  NE  ARG A 265      34.477 -15.561   8.811  1.00  0.95           N  
ATOM   4263  CZ  ARG A 265      34.736 -16.883   8.818  1.00  0.95           C  
ATOM   4264  NH1 ARG A 265      33.744 -17.750   8.850  1.00  0.95           N  
ATOM   4265  NH2 ARG A 265      35.987 -17.314   8.792  1.00  0.95           N  
ATOM   4266  H   ARG A 265      33.133 -11.330   7.324  1.00  0.95           H  
ATOM   4267  HA  ARG A 265      30.819 -10.992   8.895  1.00  0.95           H  
ATOM   4268 1HB  ARG A 265      31.144 -13.294   9.585  1.00  0.95           H  
ATOM   4269 2HB  ARG A 265      31.516 -13.108   7.873  1.00  0.95           H  
ATOM   4270 1HG  ARG A 265      33.910 -13.024   8.449  1.00  0.95           H  
ATOM   4271 2HG  ARG A 265      33.460 -13.365  10.122  1.00  0.95           H  
ATOM   4272 1HD  ARG A 265      32.545 -15.464   9.569  1.00  0.95           H  
ATOM   4273 2HD  ARG A 265      32.697 -15.131   7.826  1.00  0.95           H  
ATOM   4274  HE  ARG A 265      35.280 -14.915   8.750  1.00  0.95           H  
ATOM   4275 1HH1 ARG A 265      32.789 -17.423   8.870  1.00  0.95           H  
ATOM   4276 2HH1 ARG A 265      33.939 -18.740   8.856  1.00  0.95           H  
ATOM   4277 1HH2 ARG A 265      36.756 -16.656   8.775  1.00  0.95           H  
ATOM   4278 2HH2 ARG A 265      36.177 -18.303   8.798  1.00  0.95           H  
ATOM   4279  N   TYR A 266      33.530 -10.458  10.617  1.00  0.94           N  
ATOM   4280  CA  TYR A 266      34.024 -10.008  11.908  1.00  0.94           C  
ATOM   4281  C   TYR A 266      34.195  -8.485  11.901  1.00  0.94           C  
ATOM   4282  O   TYR A 266      33.896  -7.818  12.891  1.00  0.94           O  
ATOM   4283  CB  TYR A 266      35.356 -10.665  12.257  1.00  0.94           C  
ATOM   4284  CG  TYR A 266      35.299 -12.162  12.344  1.00  0.94           C  
ATOM   4285  CD1 TYR A 266      35.954 -12.944  11.411  1.00  0.94           C  
ATOM   4286  CD2 TYR A 266      34.567 -12.755  13.348  1.00  0.94           C  
ATOM   4287  CE1 TYR A 266      35.894 -14.320  11.509  1.00  0.94           C  
ATOM   4288  CE2 TYR A 266      34.498 -14.126  13.442  1.00  0.94           C  
ATOM   4289  CZ  TYR A 266      35.159 -14.910  12.534  1.00  0.94           C  
ATOM   4290  OH  TYR A 266      35.095 -16.282  12.645  1.00  0.94           O  
ATOM   4291  H   TYR A 266      34.140 -10.348   9.815  1.00  0.94           H  
ATOM   4292  HA  TYR A 266      33.293 -10.258  12.675  1.00  0.94           H  
ATOM   4293 1HB  TYR A 266      36.095 -10.399  11.495  1.00  0.94           H  
ATOM   4294 2HB  TYR A 266      35.715 -10.278  13.211  1.00  0.94           H  
ATOM   4295  HD1 TYR A 266      36.526 -12.475  10.604  1.00  0.94           H  
ATOM   4296  HD2 TYR A 266      34.041 -12.133  14.072  1.00  0.94           H  
ATOM   4297  HE1 TYR A 266      36.419 -14.935  10.783  1.00  0.94           H  
ATOM   4298  HE2 TYR A 266      33.920 -14.588  14.242  1.00  0.94           H  
ATOM   4299  HH  TYR A 266      34.717 -16.516  13.498  1.00  0.94           H  
ATOM   4300  N   ILE A 267      34.682  -7.936  10.783  1.00  0.92           N  
ATOM   4301  CA  ILE A 267      34.919  -6.501  10.674  1.00  0.92           C  
ATOM   4302  C   ILE A 267      34.079  -5.841   9.598  1.00  0.92           C  
ATOM   4303  O   ILE A 267      34.389  -5.914   8.409  1.00  0.92           O  
ATOM   4304  CB  ILE A 267      36.393  -6.204  10.352  1.00  0.92           C  
ATOM   4305  CG1 ILE A 267      37.262  -6.783  11.432  1.00  0.92           C  
ATOM   4306  CG2 ILE A 267      36.619  -4.671  10.211  1.00  0.92           C  
ATOM   4307  CD1 ILE A 267      38.706  -6.704  11.143  1.00  0.92           C  
ATOM   4308  H   ILE A 267      34.906  -8.534   9.996  1.00  0.92           H  
ATOM   4309  HA  ILE A 267      34.672  -6.037  11.627  1.00  0.92           H  
ATOM   4310  HB  ILE A 267      36.659  -6.696   9.418  1.00  0.92           H  
ATOM   4311 1HG1 ILE A 267      37.063  -6.254  12.364  1.00  0.92           H  
ATOM   4312 2HG1 ILE A 267      37.006  -7.831  11.568  1.00  0.92           H  
ATOM   4313 1HG2 ILE A 267      37.663  -4.472   9.975  1.00  0.92           H  
ATOM   4314 2HG2 ILE A 267      35.987  -4.281   9.413  1.00  0.92           H  
ATOM   4315 3HG2 ILE A 267      36.359  -4.176  11.148  1.00  0.92           H  
ATOM   4316 1HD1 ILE A 267      39.211  -7.148  11.977  1.00  0.92           H  
ATOM   4317 2HD1 ILE A 267      38.936  -7.254  10.229  1.00  0.92           H  
ATOM   4318 3HD1 ILE A 267      39.011  -5.664  11.032  1.00  0.92           H  
ATOM   4319  N   HIS A 268      33.058  -5.116  10.020  1.00  0.88           N  
ATOM   4320  CA  HIS A 268      32.210  -4.428   9.065  1.00  0.88           C  
ATOM   4321  C   HIS A 268      33.028  -3.263   8.521  1.00  0.88           C  
ATOM   4322  O   HIS A 268      33.514  -2.439   9.306  1.00  0.88           O  
ATOM   4323  CB  HIS A 268      30.941  -3.957   9.805  1.00  0.88           C  
ATOM   4324  CG  HIS A 268      29.836  -3.343   8.989  1.00  0.88           C  
ATOM   4325  ND1 HIS A 268      29.918  -2.084   8.416  1.00  0.88           N  
ATOM   4326  CD2 HIS A 268      28.607  -3.822   8.676  1.00  0.88           C  
ATOM   4327  CE1 HIS A 268      28.776  -1.829   7.778  1.00  0.88           C  
ATOM   4328  NE2 HIS A 268      27.974  -2.867   7.926  1.00  0.88           N  
ATOM   4329  H   HIS A 268      32.851  -5.077  11.010  1.00  0.88           H  
ATOM   4330  HA  HIS A 268      31.935  -5.088   8.239  1.00  0.88           H  
ATOM   4331 1HB  HIS A 268      30.513  -4.811  10.332  1.00  0.88           H  
ATOM   4332 2HB  HIS A 268      31.223  -3.232  10.568  1.00  0.88           H  
ATOM   4333  HD2 HIS A 268      28.196  -4.789   8.967  1.00  0.88           H  
ATOM   4334  HE1 HIS A 268      28.533  -0.922   7.225  1.00  0.88           H  
ATOM   4335  HE2 HIS A 268      27.039  -2.954   7.549  1.00  0.88           H  
ATOM   4336  N   LEU A 269      33.176  -3.160   7.201  1.00  0.85           N  
ATOM   4337  CA  LEU A 269      34.007  -2.068   6.705  1.00  0.85           C  
ATOM   4338  C   LEU A 269      33.354  -0.715   6.760  1.00  0.85           C  
ATOM   4339  O   LEU A 269      34.037   0.278   6.991  1.00  0.85           O  
ATOM   4340  CB  LEU A 269      34.557  -2.334   5.319  1.00  0.85           C  
ATOM   4341  CG  LEU A 269      35.578  -3.425   5.308  1.00  0.85           C  
ATOM   4342  CD1 LEU A 269      36.098  -3.593   3.927  1.00  0.85           C  
ATOM   4343  CD2 LEU A 269      36.674  -3.075   6.290  1.00  0.85           C  
ATOM   4344  H   LEU A 269      32.770  -3.859   6.576  1.00  0.85           H  
ATOM   4345  HA  LEU A 269      34.876  -2.022   7.353  1.00  0.85           H  
ATOM   4346 1HB  LEU A 269      33.731  -2.633   4.670  1.00  0.85           H  
ATOM   4347 2HB  LEU A 269      35.007  -1.422   4.922  1.00  0.85           H  
ATOM   4348  HG  LEU A 269      35.109  -4.368   5.616  1.00  0.85           H  
ATOM   4349 1HD1 LEU A 269      36.827  -4.369   3.913  1.00  0.85           H  
ATOM   4350 2HD1 LEU A 269      35.304  -3.843   3.281  1.00  0.85           H  
ATOM   4351 3HD1 LEU A 269      36.553  -2.668   3.603  1.00  0.85           H  
ATOM   4352 1HD2 LEU A 269      37.404  -3.862   6.313  1.00  0.85           H  
ATOM   4353 2HD2 LEU A 269      37.143  -2.143   5.982  1.00  0.85           H  
ATOM   4354 3HD2 LEU A 269      36.250  -2.963   7.287  1.00  0.85           H  
ATOM   4355  N   GLY A 270      32.048  -0.648   6.607  1.00  0.82           N  
ATOM   4356  CA  GLY A 270      31.387   0.631   6.723  1.00  0.82           C  
ATOM   4357  C   GLY A 270      31.706   1.242   8.081  1.00  0.82           C  
ATOM   4358  O   GLY A 270      32.191   2.375   8.152  1.00  0.82           O  
ATOM   4359  H   GLY A 270      31.507  -1.475   6.359  1.00  0.82           H  
ATOM   4360 1HA  GLY A 270      31.738   1.290   5.933  1.00  0.82           H  
ATOM   4361 2HA  GLY A 270      30.315   0.504   6.611  1.00  0.82           H  
ATOM   4362  N   GLU A 271      31.447   0.482   9.162  1.00  0.79           N  
ATOM   4363  CA  GLU A 271      31.732   0.987  10.514  1.00  0.79           C  
ATOM   4364  C   GLU A 271      33.227   1.259  10.717  1.00  0.79           C  
ATOM   4365  O   GLU A 271      33.601   2.261  11.330  1.00  0.79           O  
ATOM   4366  CB  GLU A 271      31.258   0.012  11.599  1.00  0.79           C  
ATOM   4367  CG  GLU A 271      29.745  -0.114  11.753  1.00  0.79           C  
ATOM   4368  CD  GLU A 271      29.342  -1.112  12.830  1.00  0.79           C  
ATOM   4369  OE1 GLU A 271      30.207  -1.781  13.355  1.00  0.79           O  
ATOM   4370  OE2 GLU A 271      28.172  -1.191  13.131  1.00  0.79           O  
ATOM   4371  H   GLU A 271      31.032  -0.443   9.016  1.00  0.79           H  
ATOM   4372  HA  GLU A 271      31.198   1.927  10.646  1.00  0.79           H  
ATOM   4373 1HB  GLU A 271      31.651  -0.980  11.377  1.00  0.79           H  
ATOM   4374 2HB  GLU A 271      31.669   0.316  12.561  1.00  0.79           H  
ATOM   4375 1HG  GLU A 271      29.331   0.863  11.999  1.00  0.79           H  
ATOM   4376 2HG  GLU A 271      29.324  -0.428  10.798  1.00  0.79           H  
ATOM   4377  N   LEU A 272      34.106   0.416  10.170  1.00  0.78           N  
ATOM   4378  CA  LEU A 272      35.529   0.697  10.321  1.00  0.78           C  
ATOM   4379  C   LEU A 272      35.876   2.048   9.740  1.00  0.78           C  
ATOM   4380  O   LEU A 272      36.529   2.876  10.387  1.00  0.78           O  
ATOM   4381  CB  LEU A 272      36.381  -0.342   9.585  1.00  0.78           C  
ATOM   4382  CG  LEU A 272      37.878  -0.029   9.545  1.00  0.78           C  
ATOM   4383  CD1 LEU A 272      38.403  -0.005  10.901  1.00  0.78           C  
ATOM   4384  CD2 LEU A 272      38.611  -1.047   8.708  1.00  0.78           C  
ATOM   4385  H   LEU A 272      33.800  -0.428   9.682  1.00  0.78           H  
ATOM   4386  HA  LEU A 272      35.777   0.693  11.380  1.00  0.78           H  
ATOM   4387 1HB  LEU A 272      36.236  -1.318  10.047  1.00  0.78           H  
ATOM   4388 2HB  LEU A 272      36.040  -0.395   8.559  1.00  0.78           H  
ATOM   4389  HG  LEU A 272      38.017   0.952   9.114  1.00  0.78           H  
ATOM   4390 1HD1 LEU A 272      39.440   0.243  10.878  1.00  0.78           H  
ATOM   4391 2HD1 LEU A 272      37.872   0.738  11.498  1.00  0.78           H  
ATOM   4392 3HD1 LEU A 272      38.271  -0.981  11.318  1.00  0.78           H  
ATOM   4393 1HD2 LEU A 272      39.661  -0.796   8.696  1.00  0.78           H  
ATOM   4394 2HD2 LEU A 272      38.478  -2.042   9.132  1.00  0.78           H  
ATOM   4395 3HD2 LEU A 272      38.221  -1.023   7.700  1.00  0.78           H  
ATOM   4396  N   MET A 273      35.443   2.275   8.511  1.00  0.77           N  
ATOM   4397  CA  MET A 273      35.799   3.488   7.824  1.00  0.77           C  
ATOM   4398  C   MET A 273      35.135   4.701   8.478  1.00  0.77           C  
ATOM   4399  O   MET A 273      35.738   5.772   8.532  1.00  0.77           O  
ATOM   4400  CB  MET A 273      35.469   3.314   6.351  1.00  0.77           C  
ATOM   4401  CG  MET A 273      36.353   2.191   5.702  1.00  0.77           C  
ATOM   4402  SD  MET A 273      38.103   2.461   5.916  1.00  0.77           S  
ATOM   4403  CE  MET A 273      38.418   3.718   4.755  1.00  0.77           C  
ATOM   4404  H   MET A 273      34.880   1.572   8.032  1.00  0.77           H  
ATOM   4405  HA  MET A 273      36.874   3.622   7.908  1.00  0.77           H  
ATOM   4406 1HB  MET A 273      34.413   3.039   6.236  1.00  0.77           H  
ATOM   4407 2HB  MET A 273      35.633   4.247   5.822  1.00  0.77           H  
ATOM   4408 1HG  MET A 273      36.111   1.233   6.148  1.00  0.77           H  
ATOM   4409 2HG  MET A 273      36.143   2.124   4.639  1.00  0.77           H  
ATOM   4410 1HE  MET A 273      39.447   4.018   4.844  1.00  0.77           H  
ATOM   4411 2HE  MET A 273      38.225   3.344   3.750  1.00  0.77           H  
ATOM   4412 3HE  MET A 273      37.777   4.548   4.946  1.00  0.77           H  
ATOM   4413  N   GLU A 274      33.928   4.533   9.049  1.00  0.77           N  
ATOM   4414  CA  GLU A 274      33.288   5.645   9.757  1.00  0.77           C  
ATOM   4415  C   GLU A 274      34.139   6.059  10.960  1.00  0.77           C  
ATOM   4416  O   GLU A 274      34.377   7.249  11.191  1.00  0.77           O  
ATOM   4417  CB  GLU A 274      31.877   5.299  10.258  1.00  0.77           C  
ATOM   4418  CG  GLU A 274      31.193   6.497  10.955  1.00  0.77           C  
ATOM   4419  CD  GLU A 274      29.787   6.247  11.523  1.00  0.77           C  
ATOM   4420  OE1 GLU A 274      29.280   5.150  11.438  1.00  0.77           O  
ATOM   4421  OE2 GLU A 274      29.225   7.191  12.044  1.00  0.77           O  
ATOM   4422  H   GLU A 274      33.442   3.640   8.964  1.00  0.77           H  
ATOM   4423  HA  GLU A 274      33.214   6.492   9.075  1.00  0.77           H  
ATOM   4424 1HB  GLU A 274      31.257   4.982   9.420  1.00  0.77           H  
ATOM   4425 2HB  GLU A 274      31.931   4.469  10.963  1.00  0.77           H  
ATOM   4426 1HG  GLU A 274      31.843   6.814  11.769  1.00  0.77           H  
ATOM   4427 2HG  GLU A 274      31.140   7.317  10.238  1.00  0.77           H  
ATOM   4428  N   LYS A 275      34.608   5.070  11.730  1.00  0.76           N  
ATOM   4429  CA  LYS A 275      35.410   5.352  12.917  1.00  0.76           C  
ATOM   4430  C   LYS A 275      36.706   6.052  12.527  1.00  0.76           C  
ATOM   4431  O   LYS A 275      37.126   7.019  13.176  1.00  0.76           O  
ATOM   4432  CB  LYS A 275      35.725   4.046  13.649  1.00  0.76           C  
ATOM   4433  CG  LYS A 275      34.525   3.390  14.336  1.00  0.76           C  
ATOM   4434  CD  LYS A 275      34.911   2.044  14.947  1.00  0.76           C  
ATOM   4435  CE  LYS A 275      33.709   1.353  15.579  1.00  0.76           C  
ATOM   4436  NZ  LYS A 275      34.060   0.009  16.124  1.00  0.76           N  
ATOM   4437  H   LYS A 275      34.378   4.100  11.497  1.00  0.76           H  
ATOM   4438  HA  LYS A 275      34.845   6.013  13.573  1.00  0.76           H  
ATOM   4439 1HB  LYS A 275      36.122   3.322  12.932  1.00  0.76           H  
ATOM   4440 2HB  LYS A 275      36.494   4.221  14.397  1.00  0.76           H  
ATOM   4441 1HG  LYS A 275      34.159   4.046  15.124  1.00  0.76           H  
ATOM   4442 2HG  LYS A 275      33.726   3.244  13.613  1.00  0.76           H  
ATOM   4443 1HD  LYS A 275      35.318   1.399  14.161  1.00  0.76           H  
ATOM   4444 2HD  LYS A 275      35.679   2.191  15.704  1.00  0.76           H  
ATOM   4445 1HE  LYS A 275      33.328   1.974  16.387  1.00  0.76           H  
ATOM   4446 2HE  LYS A 275      32.928   1.234  14.824  1.00  0.76           H  
ATOM   4447 1HZ  LYS A 275      33.240  -0.417  16.532  1.00  0.76           H  
ATOM   4448 2HZ  LYS A 275      34.400  -0.582  15.374  1.00  0.76           H  
ATOM   4449 3HZ  LYS A 275      34.780   0.102  16.832  1.00  0.76           H  
ATOM   4450  N   ILE A 276      37.307   5.605  11.428  1.00  0.76           N  
ATOM   4451  CA  ILE A 276      38.529   6.214  10.941  1.00  0.76           C  
ATOM   4452  C   ILE A 276      38.253   7.636  10.510  1.00  0.76           C  
ATOM   4453  O   ILE A 276      39.031   8.542  10.807  1.00  0.76           O  
ATOM   4454  CB  ILE A 276      39.137   5.419   9.794  1.00  0.76           C  
ATOM   4455  CG1 ILE A 276      39.606   4.096  10.317  1.00  0.76           C  
ATOM   4456  CG2 ILE A 276      40.294   6.177   9.185  1.00  0.76           C  
ATOM   4457  CD1 ILE A 276      39.953   3.147   9.271  1.00  0.76           C  
ATOM   4458  H   ILE A 276      36.918   4.796  10.936  1.00  0.76           H  
ATOM   4459  HA  ILE A 276      39.247   6.237  11.757  1.00  0.76           H  
ATOM   4460  HB  ILE A 276      38.374   5.232   9.043  1.00  0.76           H  
ATOM   4461 1HG1 ILE A 276      40.473   4.252  10.933  1.00  0.76           H  
ATOM   4462 2HG1 ILE A 276      38.821   3.659  10.931  1.00  0.76           H  
ATOM   4463 1HG2 ILE A 276      40.713   5.597   8.369  1.00  0.76           H  
ATOM   4464 2HG2 ILE A 276      39.938   7.123   8.819  1.00  0.76           H  
ATOM   4465 3HG2 ILE A 276      41.051   6.350   9.927  1.00  0.76           H  
ATOM   4466 1HD1 ILE A 276      40.266   2.233   9.742  1.00  0.76           H  
ATOM   4467 2HD1 ILE A 276      39.088   2.963   8.657  1.00  0.76           H  
ATOM   4468 3HD1 ILE A 276      40.745   3.546   8.670  1.00  0.76           H  
ATOM   4469  N   ALA A 277      37.142   7.837   9.804  1.00  0.76           N  
ATOM   4470  CA  ALA A 277      36.789   9.157   9.335  1.00  0.76           C  
ATOM   4471  C   ALA A 277      36.680  10.122  10.487  1.00  0.76           C  
ATOM   4472  O   ALA A 277      37.163  11.250  10.395  1.00  0.76           O  
ATOM   4473  CB  ALA A 277      35.465   9.121   8.623  1.00  0.76           C  
ATOM   4474  H   ALA A 277      36.540   7.053   9.567  1.00  0.76           H  
ATOM   4475  HA  ALA A 277      37.568   9.499   8.656  1.00  0.76           H  
ATOM   4476 1HB  ALA A 277      35.260  10.105   8.284  1.00  0.76           H  
ATOM   4477 2HB  ALA A 277      35.506   8.444   7.794  1.00  0.76           H  
ATOM   4478 3HB  ALA A 277      34.687   8.798   9.301  1.00  0.76           H  
ATOM   4479  N   LYS A 278      36.110   9.672  11.603  1.00  0.77           N  
ATOM   4480  CA  LYS A 278      35.999  10.547  12.754  1.00  0.77           C  
ATOM   4481  C   LYS A 278      37.389  10.899  13.290  1.00  0.77           C  
ATOM   4482  O   LYS A 278      37.668  12.062  13.584  1.00  0.77           O  
ATOM   4483  CB  LYS A 278      35.115   9.893  13.818  1.00  0.77           C  
ATOM   4484  CG  LYS A 278      33.633   9.849  13.419  1.00  0.77           C  
ATOM   4485  CD  LYS A 278      32.767   9.132  14.448  1.00  0.77           C  
ATOM   4486  CE  LYS A 278      31.292   9.166  14.031  1.00  0.77           C  
ATOM   4487  NZ  LYS A 278      30.420   8.381  14.955  1.00  0.77           N  
ATOM   4488  H   LYS A 278      35.711   8.730  11.626  1.00  0.77           H  
ATOM   4489  HA  LYS A 278      35.518  11.471  12.436  1.00  0.77           H  
ATOM   4490 1HB  LYS A 278      35.449   8.868  13.986  1.00  0.77           H  
ATOM   4491 2HB  LYS A 278      35.208  10.432  14.759  1.00  0.77           H  
ATOM   4492 1HG  LYS A 278      33.266  10.868  13.290  1.00  0.77           H  
ATOM   4493 2HG  LYS A 278      33.540   9.331  12.463  1.00  0.77           H  
ATOM   4494 1HD  LYS A 278      33.087   8.091  14.522  1.00  0.77           H  
ATOM   4495 2HD  LYS A 278      32.880   9.604  15.422  1.00  0.77           H  
ATOM   4496 1HE  LYS A 278      30.955  10.201  14.028  1.00  0.77           H  
ATOM   4497 2HE  LYS A 278      31.193   8.764  13.027  1.00  0.77           H  
ATOM   4498 1HZ  LYS A 278      29.457   8.439  14.637  1.00  0.77           H  
ATOM   4499 2HZ  LYS A 278      30.715   7.415  14.946  1.00  0.77           H  
ATOM   4500 3HZ  LYS A 278      30.490   8.751  15.890  1.00  0.77           H  
ATOM   4501  N   LYS A 279      38.303   9.926  13.305  1.00  0.79           N  
ATOM   4502  CA  LYS A 279      39.660  10.165  13.803  1.00  0.79           C  
ATOM   4503  C   LYS A 279      40.448  11.101  12.884  1.00  0.79           C  
ATOM   4504  O   LYS A 279      41.306  11.860  13.340  1.00  0.79           O  
ATOM   4505  CB  LYS A 279      40.406   8.845  13.957  1.00  0.79           C  
ATOM   4506  CG  LYS A 279      39.860   7.934  15.043  1.00  0.79           C  
ATOM   4507  CD  LYS A 279      40.069   8.520  16.423  1.00  0.79           C  
ATOM   4508  CE  LYS A 279      39.594   7.560  17.503  1.00  0.79           C  
ATOM   4509  NZ  LYS A 279      39.754   8.138  18.869  1.00  0.79           N  
ATOM   4510  H   LYS A 279      38.028   8.980  13.030  1.00  0.79           H  
ATOM   4511  HA  LYS A 279      39.587  10.641  14.780  1.00  0.79           H  
ATOM   4512 1HB  LYS A 279      40.355   8.305  13.016  1.00  0.79           H  
ATOM   4513 2HB  LYS A 279      41.459   9.039  14.165  1.00  0.79           H  
ATOM   4514 1HG  LYS A 279      38.793   7.797  14.883  1.00  0.79           H  
ATOM   4515 2HG  LYS A 279      40.336   6.968  14.983  1.00  0.79           H  
ATOM   4516 1HD  LYS A 279      41.129   8.731  16.571  1.00  0.79           H  
ATOM   4517 2HD  LYS A 279      39.513   9.454  16.507  1.00  0.79           H  
ATOM   4518 1HE  LYS A 279      38.542   7.331  17.335  1.00  0.79           H  
ATOM   4519 2HE  LYS A 279      40.172   6.638  17.438  1.00  0.79           H  
ATOM   4520 1HZ  LYS A 279      39.428   7.475  19.557  1.00  0.79           H  
ATOM   4521 2HZ  LYS A 279      40.728   8.345  19.037  1.00  0.79           H  
ATOM   4522 3HZ  LYS A 279      39.213   8.988  18.940  1.00  0.79           H  
ATOM   4523  N   LEU A 280      40.110  11.086  11.597  1.00  0.82           N  
ATOM   4524  CA  LEU A 280      40.759  11.923  10.594  1.00  0.82           C  
ATOM   4525  C   LEU A 280      40.031  13.270  10.418  1.00  0.82           C  
ATOM   4526  O   LEU A 280      40.384  14.052   9.534  1.00  0.82           O  
ATOM   4527  CB  LEU A 280      40.797  11.214   9.230  1.00  0.82           C  
ATOM   4528  CG  LEU A 280      41.577   9.880   9.111  1.00  0.82           C  
ATOM   4529  CD1 LEU A 280      41.378   9.339   7.703  1.00  0.82           C  
ATOM   4530  CD2 LEU A 280      43.038  10.089   9.401  1.00  0.82           C  
ATOM   4531  H   LEU A 280      39.406  10.412  11.292  1.00  0.82           H  
ATOM   4532  HA  LEU A 280      41.779  12.121  10.920  1.00  0.82           H  
ATOM   4533 1HB  LEU A 280      39.765  11.005   8.939  1.00  0.82           H  
ATOM   4534 2HB  LEU A 280      41.221  11.901   8.505  1.00  0.82           H  
ATOM   4535  HG  LEU A 280      41.181   9.163   9.819  1.00  0.82           H  
ATOM   4536 1HD1 LEU A 280      41.900   8.398   7.599  1.00  0.82           H  
ATOM   4537 2HD1 LEU A 280      40.316   9.188   7.533  1.00  0.82           H  
ATOM   4538 3HD1 LEU A 280      41.765  10.051   6.978  1.00  0.82           H  
ATOM   4539 1HD2 LEU A 280      43.571   9.137   9.315  1.00  0.82           H  
ATOM   4540 2HD2 LEU A 280      43.459  10.802   8.696  1.00  0.82           H  
ATOM   4541 3HD2 LEU A 280      43.150  10.473  10.418  1.00  0.82           H  
ATOM   4542  N   ASN A 281      39.024  13.543  11.266  1.00  0.85           N  
ATOM   4543  CA  ASN A 281      38.195  14.754  11.224  1.00  0.85           C  
ATOM   4544  C   ASN A 281      37.429  14.948   9.910  1.00  0.85           C  
ATOM   4545  O   ASN A 281      37.264  16.073   9.428  1.00  0.85           O  
ATOM   4546  CB  ASN A 281      39.038  15.986  11.511  1.00  0.85           C  
ATOM   4547  CG  ASN A 281      39.638  15.970  12.895  1.00  0.85           C  
ATOM   4548  OD1 ASN A 281      38.937  15.771  13.895  1.00  0.85           O  
ATOM   4549  ND2 ASN A 281      40.930  16.177  12.969  1.00  0.85           N  
ATOM   4550  H   ASN A 281      38.785  12.870  11.993  1.00  0.85           H  
ATOM   4551  HA  ASN A 281      37.445  14.661  12.013  1.00  0.85           H  
ATOM   4552 1HB  ASN A 281      39.835  16.087  10.780  1.00  0.85           H  
ATOM   4553 2HB  ASN A 281      38.410  16.871  11.419  1.00  0.85           H  
ATOM   4554 1HD2 ASN A 281      41.388  16.176  13.858  1.00  0.85           H  
ATOM   4555 2HD2 ASN A 281      41.459  16.332  12.134  1.00  0.85           H  
ATOM   4556  N   GLY A 282      36.948  13.847   9.348  1.00  0.89           N  
ATOM   4557  CA  GLY A 282      36.162  13.840   8.127  1.00  0.89           C  
ATOM   4558  C   GLY A 282      34.809  13.155   8.328  1.00  0.89           C  
ATOM   4559  O   GLY A 282      34.177  13.279   9.381  1.00  0.89           O  
ATOM   4560  H   GLY A 282      37.128  12.952   9.793  1.00  0.89           H  
ATOM   4561 1HA  GLY A 282      36.018  14.856   7.765  1.00  0.89           H  
ATOM   4562 2HA  GLY A 282      36.724  13.306   7.375  1.00  0.89           H  
ATOM   4563  N   SER A 283      34.376  12.430   7.296  1.00  0.94           N  
ATOM   4564  CA  SER A 283      33.094  11.714   7.304  1.00  0.94           C  
ATOM   4565  C   SER A 283      33.199  10.433   6.474  1.00  0.94           C  
ATOM   4566  O   SER A 283      34.111  10.297   5.657  1.00  0.94           O  
ATOM   4567  CB  SER A 283      31.984  12.605   6.774  1.00  0.94           C  
ATOM   4568  OG  SER A 283      32.182  12.926   5.428  1.00  0.94           O  
ATOM   4569  H   SER A 283      34.974  12.397   6.468  1.00  0.94           H  
ATOM   4570  HA  SER A 283      32.857  11.436   8.332  1.00  0.94           H  
ATOM   4571 1HB  SER A 283      31.029  12.095   6.890  1.00  0.94           H  
ATOM   4572 2HB  SER A 283      31.939  13.518   7.366  1.00  0.94           H  
ATOM   4573  HG  SER A 283      32.244  12.087   4.965  1.00  0.94           H  
ATOM   4574  N   GLY A 284      32.286   9.484   6.684  1.00  0.97           N  
ATOM   4575  CA  GLY A 284      32.354   8.226   5.932  1.00  0.97           C  
ATOM   4576  C   GLY A 284      31.290   7.212   6.343  1.00  0.97           C  
ATOM   4577  O   GLY A 284      30.371   7.534   7.099  1.00  0.97           O  
ATOM   4578  H   GLY A 284      31.552   9.625   7.365  1.00  0.97           H  
ATOM   4579 1HA  GLY A 284      32.260   8.434   4.866  1.00  0.97           H  
ATOM   4580 2HA  GLY A 284      33.338   7.778   6.076  1.00  0.97           H  
ATOM   4581  N   GLY A 285      31.412   5.996   5.804  1.00  0.99           N  
ATOM   4582  CA  GLY A 285      30.459   4.904   6.049  1.00  0.99           C  
ATOM   4583  C   GLY A 285      30.553   3.829   4.959  1.00  0.99           C  
ATOM   4584  O   GLY A 285      31.516   3.803   4.188  1.00  0.99           O  
ATOM   4585  H   GLY A 285      32.218   5.834   5.195  1.00  0.99           H  
ATOM   4586 1HA  GLY A 285      30.666   4.455   7.022  1.00  0.99           H  
ATOM   4587 2HA  GLY A 285      29.446   5.304   6.088  1.00  0.99           H  
ATOM   4588  N   GLY A 286      29.571   2.917   4.897  1.00  0.98           N  
ATOM   4589  CA  GLY A 286      29.648   1.848   3.892  1.00  0.98           C  
ATOM   4590  C   GLY A 286      28.826   0.587   4.188  1.00  0.98           C  
ATOM   4591  O   GLY A 286      27.839   0.616   4.924  1.00  0.98           O  
ATOM   4592  H   GLY A 286      28.787   2.966   5.534  1.00  0.98           H  
ATOM   4593 1HA  GLY A 286      29.336   2.251   2.929  1.00  0.98           H  
ATOM   4594 2HA  GLY A 286      30.686   1.556   3.768  1.00  0.98           H  
ATOM   4595  N   HIS A 287      29.263  -0.507   3.566  1.00  0.95           N  
ATOM   4596  CA  HIS A 287      28.673  -1.844   3.574  1.00  0.95           C  
ATOM   4597  C   HIS A 287      29.533  -2.800   4.403  1.00  0.95           C  
ATOM   4598  O   HIS A 287      30.557  -2.417   4.974  1.00  0.95           O  
ATOM   4599  CB  HIS A 287      28.532  -2.336   2.107  1.00  0.95           C  
ATOM   4600  CG  HIS A 287      27.899  -3.708   1.878  1.00  0.95           C  
ATOM   4601  ND1 HIS A 287      28.620  -4.899   1.968  1.00  0.95           N  
ATOM   4602  CD2 HIS A 287      26.632  -4.065   1.560  1.00  0.95           C  
ATOM   4603  CE1 HIS A 287      27.813  -5.916   1.727  1.00  0.95           C  
ATOM   4604  NE2 HIS A 287      26.604  -5.439   1.471  1.00  0.95           N  
ATOM   4605  H   HIS A 287      30.109  -0.420   3.013  1.00  0.95           H  
ATOM   4606  HA  HIS A 287      27.682  -1.809   4.026  1.00  0.95           H  
ATOM   4607 1HB  HIS A 287      27.943  -1.608   1.550  1.00  0.95           H  
ATOM   4608 2HB  HIS A 287      29.521  -2.354   1.648  1.00  0.95           H  
ATOM   4609  HD2 HIS A 287      25.786  -3.391   1.401  1.00  0.95           H  
ATOM   4610  HE1 HIS A 287      28.107  -6.962   1.736  1.00  0.95           H  
ATOM   4611  HE2 HIS A 287      25.780  -5.985   1.243  1.00  0.95           H  
ATOM   4612  N   SER A 288      29.092  -4.039   4.541  1.00  0.90           N  
ATOM   4613  CA  SER A 288      29.864  -4.992   5.317  1.00  0.90           C  
ATOM   4614  C   SER A 288      31.207  -5.353   4.652  1.00  0.90           C  
ATOM   4615  O   SER A 288      32.234  -5.428   5.332  1.00  0.90           O  
ATOM   4616  CB  SER A 288      29.045  -6.253   5.524  1.00  0.90           C  
ATOM   4617  OG  SER A 288      27.904  -6.004   6.303  1.00  0.90           O  
ATOM   4618  H   SER A 288      28.246  -4.335   4.072  1.00  0.90           H  
ATOM   4619  HA  SER A 288      30.081  -4.550   6.286  1.00  0.90           H  
ATOM   4620 1HB  SER A 288      28.751  -6.658   4.559  1.00  0.90           H  
ATOM   4621 2HB  SER A 288      29.656  -7.000   6.016  1.00  0.90           H  
ATOM   4622  HG  SER A 288      27.444  -6.847   6.370  1.00  0.90           H  
ATOM   4623  N   GLU A 289      31.210  -5.559   3.321  1.00  0.85           N  
ATOM   4624  CA  GLU A 289      32.446  -5.960   2.616  1.00  0.85           C  
ATOM   4625  C   GLU A 289      33.196  -4.817   1.947  1.00  0.85           C  
ATOM   4626  O   GLU A 289      34.242  -5.030   1.317  1.00  0.85           O  
ATOM   4627  CB  GLU A 289      32.200  -7.019   1.536  1.00  0.85           C  
ATOM   4628  CG  GLU A 289      31.716  -8.364   2.018  1.00  0.85           C  
ATOM   4629  CD  GLU A 289      31.697  -9.385   0.919  1.00  0.85           C  
ATOM   4630  OE1 GLU A 289      32.055  -9.054  -0.193  1.00  0.85           O  
ATOM   4631  OE2 GLU A 289      31.331 -10.493   1.178  1.00  0.85           O  
ATOM   4632  H   GLU A 289      30.339  -5.438   2.804  1.00  0.85           H  
ATOM   4633  HA  GLU A 289      33.117  -6.397   3.354  1.00  0.85           H  
ATOM   4634 1HB  GLU A 289      31.465  -6.641   0.823  1.00  0.85           H  
ATOM   4635 2HB  GLU A 289      33.129  -7.189   0.989  1.00  0.85           H  
ATOM   4636 1HG  GLU A 289      32.382  -8.714   2.778  1.00  0.85           H  
ATOM   4637 2HG  GLU A 289      30.720  -8.261   2.451  1.00  0.85           H  
ATOM   4638  N   ALA A 290      32.655  -3.610   2.024  1.00  0.80           N  
ATOM   4639  CA  ALA A 290      33.310  -2.469   1.396  1.00  0.80           C  
ATOM   4640  C   ALA A 290      32.823  -1.161   1.979  1.00  0.80           C  
ATOM   4641  O   ALA A 290      31.663  -1.048   2.365  1.00  0.80           O  
ATOM   4642  CB  ALA A 290      33.068  -2.474  -0.097  1.00  0.80           C  
ATOM   4643  H   ALA A 290      31.802  -3.482   2.547  1.00  0.80           H  
ATOM   4644  HA  ALA A 290      34.370  -2.547   1.589  1.00  0.80           H  
ATOM   4645 1HB  ALA A 290      33.592  -1.627  -0.545  1.00  0.80           H  
ATOM   4646 2HB  ALA A 290      33.441  -3.399  -0.523  1.00  0.80           H  
ATOM   4647 3HB  ALA A 290      32.003  -2.389  -0.292  1.00  0.80           H  
ATOM   4648  N   GLY A 291      33.670  -0.143   1.938  1.00  0.76           N  
ATOM   4649  CA  GLY A 291      33.267   1.180   2.416  1.00  0.76           C  
ATOM   4650  C   GLY A 291      34.364   2.210   2.237  1.00  0.76           C  
ATOM   4651  O   GLY A 291      35.354   1.956   1.550  1.00  0.76           O  
ATOM   4652  H   GLY A 291      34.618  -0.318   1.601  1.00  0.76           H  
ATOM   4653 1HA  GLY A 291      32.371   1.505   1.887  1.00  0.76           H  
ATOM   4654 2HA  GLY A 291      33.009   1.115   3.473  1.00  0.76           H  
ATOM   4655  N   GLY A 292      34.187   3.386   2.832  1.00  0.74           N  
ATOM   4656  CA  GLY A 292      35.203   4.418   2.669  1.00  0.74           C  
ATOM   4657  C   GLY A 292      34.936   5.719   3.413  1.00  0.74           C  
ATOM   4658  O   GLY A 292      33.924   5.877   4.109  1.00  0.74           O  
ATOM   4659  H   GLY A 292      33.341   3.559   3.380  1.00  0.74           H  
ATOM   4660 1HA  GLY A 292      36.158   4.019   2.991  1.00  0.74           H  
ATOM   4661 2HA  GLY A 292      35.314   4.640   1.608  1.00  0.74           H  
ATOM   4662  N   LEU A 293      35.875   6.648   3.259  1.00  0.74           N  
ATOM   4663  CA  LEU A 293      35.816   7.940   3.928  1.00  0.74           C  
ATOM   4664  C   LEU A 293      36.459   9.084   3.166  1.00  0.74           C  
ATOM   4665  O   LEU A 293      37.269   8.878   2.263  1.00  0.74           O  
ATOM   4666  CB  LEU A 293      36.523   7.840   5.265  1.00  0.74           C  
ATOM   4667  CG  LEU A 293      37.957   7.451   5.213  1.00  0.74           C  
ATOM   4668  CD1 LEU A 293      38.829   8.673   4.942  1.00  0.74           C  
ATOM   4669  CD2 LEU A 293      38.337   6.834   6.503  1.00  0.74           C  
ATOM   4670  H   LEU A 293      36.674   6.406   2.677  1.00  0.74           H  
ATOM   4671  HA  LEU A 293      34.772   8.193   4.091  1.00  0.74           H  
ATOM   4672 1HB  LEU A 293      36.471   8.815   5.744  1.00  0.74           H  
ATOM   4673 2HB  LEU A 293      35.998   7.111   5.887  1.00  0.74           H  
ATOM   4674  HG  LEU A 293      38.091   6.748   4.420  1.00  0.74           H  
ATOM   4675 1HD1 LEU A 293      39.865   8.375   4.921  1.00  0.74           H  
ATOM   4676 2HD1 LEU A 293      38.566   9.121   3.990  1.00  0.74           H  
ATOM   4677 3HD1 LEU A 293      38.683   9.404   5.735  1.00  0.74           H  
ATOM   4678 1HD2 LEU A 293      39.382   6.536   6.455  1.00  0.74           H  
ATOM   4679 2HD2 LEU A 293      38.198   7.558   7.283  1.00  0.74           H  
ATOM   4680 3HD2 LEU A 293      37.717   5.968   6.708  1.00  0.74           H  
ATOM   4681  N   ASN A 294      36.132  10.302   3.590  1.00  0.77           N  
ATOM   4682  CA  ASN A 294      36.728  11.522   3.050  1.00  0.77           C  
ATOM   4683  C   ASN A 294      37.186  12.429   4.192  1.00  0.77           C  
ATOM   4684  O   ASN A 294      36.454  12.645   5.162  1.00  0.77           O  
ATOM   4685  CB  ASN A 294      35.744  12.267   2.160  1.00  0.77           C  
ATOM   4686  CG  ASN A 294      35.378  11.520   0.894  1.00  0.77           C  
ATOM   4687  OD1 ASN A 294      36.105  11.566  -0.109  1.00  0.77           O  
ATOM   4688  ND2 ASN A 294      34.255  10.835   0.932  1.00  0.77           N  
ATOM   4689  H   ASN A 294      35.435  10.377   4.330  1.00  0.77           H  
ATOM   4690  HA  ASN A 294      37.607  11.261   2.469  1.00  0.77           H  
ATOM   4691 1HB  ASN A 294      34.833  12.471   2.726  1.00  0.77           H  
ATOM   4692 2HB  ASN A 294      36.178  13.234   1.883  1.00  0.77           H  
ATOM   4693 1HD2 ASN A 294      33.939  10.312   0.140  1.00  0.77           H  
ATOM   4694 2HD2 ASN A 294      33.704  10.833   1.765  1.00  0.77           H  
ATOM   4695  N   ALA A 295      38.396  12.982   4.083  1.00  0.83           N  
ATOM   4696  CA  ALA A 295      38.886  13.881   5.126  1.00  0.83           C  
ATOM   4697  C   ALA A 295      39.815  14.962   4.542  1.00  0.83           C  
ATOM   4698  O   ALA A 295      40.512  14.705   3.567  1.00  0.83           O  
ATOM   4699  CB  ALA A 295      39.622  13.068   6.179  1.00  0.83           C  
ATOM   4700  H   ALA A 295      38.980  12.744   3.280  1.00  0.83           H  
ATOM   4701  HA  ALA A 295      38.024  14.344   5.575  1.00  0.83           H  
ATOM   4702 1HB  ALA A 295      39.966  13.716   6.983  1.00  0.83           H  
ATOM   4703 2HB  ALA A 295      38.954  12.312   6.593  1.00  0.83           H  
ATOM   4704 3HB  ALA A 295      40.480  12.578   5.723  1.00  0.83           H  
ATOM   4705  N   PRO A 296      39.886  16.174   5.126  1.00  0.92           N  
ATOM   4706  CA  PRO A 296      40.725  17.276   4.665  1.00  0.92           C  
ATOM   4707  C   PRO A 296      42.201  16.943   4.515  1.00  0.92           C  
ATOM   4708  O   PRO A 296      42.834  16.387   5.420  1.00  0.92           O  
ATOM   4709  CB  PRO A 296      40.545  18.300   5.793  1.00  0.92           C  
ATOM   4710  CG  PRO A 296      39.184  18.008   6.372  1.00  0.92           C  
ATOM   4711  CD  PRO A 296      39.053  16.510   6.318  1.00  0.92           C  
ATOM   4712  HA  PRO A 296      40.328  17.671   3.722  1.00  0.92           H  
ATOM   4713 1HB  PRO A 296      41.355  18.188   6.530  1.00  0.92           H  
ATOM   4714 2HB  PRO A 296      40.627  19.318   5.383  1.00  0.92           H  
ATOM   4715 1HG  PRO A 296      39.115  18.394   7.403  1.00  0.92           H  
ATOM   4716 2HG  PRO A 296      38.404  18.521   5.788  1.00  0.92           H  
ATOM   4717 1HD  PRO A 296      39.441  16.038   7.241  1.00  0.92           H  
ATOM   4718 2HD  PRO A 296      37.990  16.321   6.164  1.00  0.92           H  
ATOM   4719  N   TYR A 297      42.795  17.393   3.417  1.00  1.04           N  
ATOM   4720  CA  TYR A 297      44.211  17.159   3.189  1.00  1.04           C  
ATOM   4721  C   TYR A 297      45.028  18.247   3.847  1.00  1.04           C  
ATOM   4722  O   TYR A 297      45.541  19.153   3.190  1.00  1.04           O  
ATOM   4723  CB  TYR A 297      44.535  17.099   1.702  1.00  1.04           C  
ATOM   4724  CG  TYR A 297      45.943  16.617   1.409  1.00  1.04           C  
ATOM   4725  CD1 TYR A 297      46.775  16.170   2.437  1.00  1.04           C  
ATOM   4726  CD2 TYR A 297      46.405  16.626   0.115  1.00  1.04           C  
ATOM   4727  CE1 TYR A 297      48.058  15.733   2.150  1.00  1.04           C  
ATOM   4728  CE2 TYR A 297      47.688  16.192  -0.171  1.00  1.04           C  
ATOM   4729  CZ  TYR A 297      48.511  15.746   0.838  1.00  1.04           C  
ATOM   4730  OH  TYR A 297      49.790  15.323   0.539  1.00  1.04           O  
ATOM   4731  H   TYR A 297      42.259  17.872   2.695  1.00  1.04           H  
ATOM   4732  HA  TYR A 297      44.489  16.208   3.647  1.00  1.04           H  
ATOM   4733 1HB  TYR A 297      43.830  16.442   1.197  1.00  1.04           H  
ATOM   4734 2HB  TYR A 297      44.418  18.091   1.267  1.00  1.04           H  
ATOM   4735  HD1 TYR A 297      46.419  16.162   3.469  1.00  1.04           H  
ATOM   4736  HD2 TYR A 297      45.757  16.980  -0.686  1.00  1.04           H  
ATOM   4737  HE1 TYR A 297      48.704  15.383   2.951  1.00  1.04           H  
ATOM   4738  HE2 TYR A 297      48.048  16.204  -1.201  1.00  1.04           H  
ATOM   4739  HH  TYR A 297      49.976  15.510  -0.386  1.00  1.04           H  
ATOM   4740  N   ASP A 298      45.137  18.160   5.160  1.00  1.16           N  
ATOM   4741  CA  ASP A 298      45.855  19.176   5.910  1.00  1.16           C  
ATOM   4742  C   ASP A 298      47.284  19.233   5.396  1.00  1.16           C  
ATOM   4743  O   ASP A 298      48.023  18.258   5.478  1.00  1.16           O  
ATOM   4744  CB  ASP A 298      45.804  18.903   7.421  1.00  1.16           C  
ATOM   4745  CG  ASP A 298      46.417  20.042   8.301  1.00  1.16           C  
ATOM   4746  OD1 ASP A 298      47.338  20.743   7.880  1.00  1.16           O  
ATOM   4747  OD2 ASP A 298      45.956  20.233   9.423  1.00  1.16           O  
ATOM   4748  H   ASP A 298      44.652  17.386   5.617  1.00  1.16           H  
ATOM   4749  HA  ASP A 298      45.387  20.143   5.724  1.00  1.16           H  
ATOM   4750 1HB  ASP A 298      44.764  18.750   7.722  1.00  1.16           H  
ATOM   4751 2HB  ASP A 298      46.340  17.976   7.635  1.00  1.16           H  
ATOM   4752  N   LYS A 299      47.681  20.395   4.886  1.00  1.26           N  
ATOM   4753  CA  LYS A 299      48.991  20.601   4.267  1.00  1.26           C  
ATOM   4754  C   LYS A 299      50.175  20.342   5.200  1.00  1.26           C  
ATOM   4755  O   LYS A 299      51.304  20.169   4.737  1.00  1.26           O  
ATOM   4756  CB  LYS A 299      49.089  22.015   3.697  1.00  1.26           C  
ATOM   4757  CG  LYS A 299      48.193  22.258   2.488  1.00  1.26           C  
ATOM   4758  CD  LYS A 299      48.327  23.687   1.969  1.00  1.26           C  
ATOM   4759  CE  LYS A 299      47.442  23.920   0.750  1.00  1.26           C  
ATOM   4760  NZ  LYS A 299      47.541  25.321   0.251  1.00  1.26           N  
ATOM   4761  H   LYS A 299      47.022  21.159   4.891  1.00  1.26           H  
ATOM   4762  HA  LYS A 299      49.072  19.897   3.437  1.00  1.26           H  
ATOM   4763 1HB  LYS A 299      48.819  22.736   4.469  1.00  1.26           H  
ATOM   4764 2HB  LYS A 299      50.119  22.219   3.403  1.00  1.26           H  
ATOM   4765 1HG  LYS A 299      48.466  21.563   1.692  1.00  1.26           H  
ATOM   4766 2HG  LYS A 299      47.154  22.068   2.766  1.00  1.26           H  
ATOM   4767 1HD  LYS A 299      48.041  24.387   2.755  1.00  1.26           H  
ATOM   4768 2HD  LYS A 299      49.364  23.878   1.695  1.00  1.26           H  
ATOM   4769 1HE  LYS A 299      47.745  23.240  -0.045  1.00  1.26           H  
ATOM   4770 2HE  LYS A 299      46.406  23.712   1.016  1.00  1.26           H  
ATOM   4771 1HZ  LYS A 299      46.943  25.435  -0.555  1.00  1.26           H  
ATOM   4772 2HZ  LYS A 299      47.252  25.959   0.979  1.00  1.26           H  
ATOM   4773 3HZ  LYS A 299      48.497  25.519  -0.009  1.00  1.26           H  
ATOM   4774  N   LYS A 300      49.935  20.330   6.512  1.00  1.33           N  
ATOM   4775  CA  LYS A 300      51.001  20.095   7.483  1.00  1.33           C  
ATOM   4776  C   LYS A 300      51.342  18.607   7.627  1.00  1.33           C  
ATOM   4777  O   LYS A 300      52.299  18.258   8.319  1.00  1.33           O  
ATOM   4778  CB  LYS A 300      50.596  20.602   8.864  1.00  1.33           C  
ATOM   4779  CG  LYS A 300      50.351  22.098   8.972  1.00  1.33           C  
ATOM   4780  CD  LYS A 300      50.062  22.498  10.425  1.00  1.33           C  
ATOM   4781  CE  LYS A 300      48.797  21.786  10.921  1.00  1.33           C  
ATOM   4782  NZ  LYS A 300      47.605  22.170  10.143  1.00  1.33           N  
ATOM   4783  H   LYS A 300      48.973  20.473   6.857  1.00  1.33           H  
ATOM   4784  HA  LYS A 300      51.896  20.620   7.150  1.00  1.33           H  
ATOM   4785 1HB  LYS A 300      49.667  20.103   9.158  1.00  1.33           H  
ATOM   4786 2HB  LYS A 300      51.358  20.328   9.590  1.00  1.33           H  
ATOM   4787 1HG  LYS A 300      51.219  22.644   8.606  1.00  1.33           H  
ATOM   4788 2HG  LYS A 300      49.486  22.356   8.354  1.00  1.33           H  
ATOM   4789 1HD  LYS A 300      50.903  22.224  11.060  1.00  1.33           H  
ATOM   4790 2HD  LYS A 300      49.910  23.574  10.485  1.00  1.33           H  
ATOM   4791 1HE  LYS A 300      48.943  20.712  10.813  1.00  1.33           H  
ATOM   4792 2HE  LYS A 300      48.626  22.017  11.971  1.00  1.33           H  
ATOM   4793 1HZ  LYS A 300      46.784  21.631  10.435  1.00  1.33           H  
ATOM   4794 2HZ  LYS A 300      47.417  23.146  10.209  1.00  1.33           H  
ATOM   4795 3HZ  LYS A 300      47.755  21.915   9.168  1.00  1.33           H  
ATOM   4796  N   LYS A 301      50.538  17.734   7.016  1.00  1.34           N  
ATOM   4797  CA  LYS A 301      50.706  16.288   7.148  1.00  1.34           C  
ATOM   4798  C   LYS A 301      50.836  15.630   5.775  1.00  1.34           C  
ATOM   4799  O   LYS A 301      50.075  15.923   4.859  1.00  1.34           O  
ATOM   4800  CB  LYS A 301      49.522  15.736   7.934  1.00  1.34           C  
ATOM   4801  CG  LYS A 301      49.545  14.273   8.241  1.00  1.34           C  
ATOM   4802  CD  LYS A 301      48.387  13.954   9.147  1.00  1.34           C  
ATOM   4803  CE  LYS A 301      48.375  12.533   9.589  1.00  1.34           C  
ATOM   4804  NZ  LYS A 301      47.267  12.300  10.530  1.00  1.34           N  
ATOM   4805  H   LYS A 301      49.764  18.074   6.443  1.00  1.34           H  
ATOM   4806  HA  LYS A 301      51.624  16.082   7.700  1.00  1.34           H  
ATOM   4807 1HB  LYS A 301      49.446  16.269   8.881  1.00  1.34           H  
ATOM   4808 2HB  LYS A 301      48.604  15.941   7.375  1.00  1.34           H  
ATOM   4809 1HG  LYS A 301      49.463  13.699   7.314  1.00  1.34           H  
ATOM   4810 2HG  LYS A 301      50.486  14.013   8.730  1.00  1.34           H  
ATOM   4811 1HD  LYS A 301      48.430  14.594  10.028  1.00  1.34           H  
ATOM   4812 2HD  LYS A 301      47.457  14.158   8.618  1.00  1.34           H  
ATOM   4813 1HE  LYS A 301      48.250  11.886   8.725  1.00  1.34           H  
ATOM   4814 2HE  LYS A 301      49.316  12.288  10.077  1.00  1.34           H  
ATOM   4815 1HZ  LYS A 301      47.240  11.316  10.828  1.00  1.34           H  
ATOM   4816 2HZ  LYS A 301      47.367  12.878  11.343  1.00  1.34           H  
ATOM   4817 3HZ  LYS A 301      46.389  12.506  10.090  1.00  1.34           H  
ATOM   4818  N   LYS A 302      51.820  14.759   5.609  1.00  1.30           N  
ATOM   4819  CA  LYS A 302      52.024  14.142   4.303  1.00  1.30           C  
ATOM   4820  C   LYS A 302      51.014  13.040   4.057  1.00  1.30           C  
ATOM   4821  O   LYS A 302      50.583  12.363   4.992  1.00  1.30           O  
ATOM   4822  CB  LYS A 302      53.438  13.586   4.176  1.00  1.30           C  
ATOM   4823  CG  LYS A 302      54.537  14.626   4.176  1.00  1.30           C  
ATOM   4824  CD  LYS A 302      55.895  13.959   4.009  1.00  1.30           C  
ATOM   4825  CE  LYS A 302      57.022  14.972   3.975  1.00  1.30           C  
ATOM   4826  NZ  LYS A 302      58.346  14.313   3.820  1.00  1.30           N  
ATOM   4827  H   LYS A 302      52.419  14.503   6.402  1.00  1.30           H  
ATOM   4828  HA  LYS A 302      51.881  14.902   3.534  1.00  1.30           H  
ATOM   4829 1HB  LYS A 302      53.633  12.902   5.002  1.00  1.30           H  
ATOM   4830 2HB  LYS A 302      53.520  13.014   3.253  1.00  1.30           H  
ATOM   4831 1HG  LYS A 302      54.378  15.331   3.362  1.00  1.30           H  
ATOM   4832 2HG  LYS A 302      54.517  15.170   5.123  1.00  1.30           H  
ATOM   4833 1HD  LYS A 302      56.060  13.275   4.845  1.00  1.30           H  
ATOM   4834 2HD  LYS A 302      55.901  13.376   3.082  1.00  1.30           H  
ATOM   4835 1HE  LYS A 302      56.865  15.652   3.139  1.00  1.30           H  
ATOM   4836 2HE  LYS A 302      57.018  15.545   4.902  1.00  1.30           H  
ATOM   4837 1HZ  LYS A 302      59.073  15.014   3.798  1.00  1.30           H  
ATOM   4838 2HZ  LYS A 302      58.505  13.687   4.597  1.00  1.30           H  
ATOM   4839 3HZ  LYS A 302      58.357  13.787   2.956  1.00  1.30           H  
ATOM   4840  N   LYS A 303      50.697  12.789   2.791  1.00  1.23           N  
ATOM   4841  CA  LYS A 303      49.771  11.710   2.465  1.00  1.23           C  
ATOM   4842  C   LYS A 303      50.263  10.364   3.007  1.00  1.23           C  
ATOM   4843  O   LYS A 303      49.456   9.514   3.367  1.00  1.23           O  
ATOM   4844  CB  LYS A 303      49.558  11.656   0.950  1.00  1.23           C  
ATOM   4845  CG  LYS A 303      50.776  11.209   0.119  1.00  1.23           C  
ATOM   4846  CD  LYS A 303      50.477  11.357  -1.364  1.00  1.23           C  
ATOM   4847  CE  LYS A 303      51.538  10.716  -2.278  1.00  1.23           C  
ATOM   4848  NZ  LYS A 303      52.908  11.304  -2.095  1.00  1.23           N  
ATOM   4849  H   LYS A 303      51.076  13.366   2.051  1.00  1.23           H  
ATOM   4850  HA  LYS A 303      48.812  11.931   2.934  1.00  1.23           H  
ATOM   4851 1HB  LYS A 303      48.744  10.966   0.727  1.00  1.23           H  
ATOM   4852 2HB  LYS A 303      49.253  12.639   0.594  1.00  1.23           H  
ATOM   4853 1HG  LYS A 303      51.651  11.812   0.375  1.00  1.23           H  
ATOM   4854 2HG  LYS A 303      51.008  10.163   0.326  1.00  1.23           H  
ATOM   4855 1HD  LYS A 303      49.526  10.902  -1.562  1.00  1.23           H  
ATOM   4856 2HD  LYS A 303      50.402  12.414  -1.609  1.00  1.23           H  
ATOM   4857 1HE  LYS A 303      51.582   9.644  -2.083  1.00  1.23           H  
ATOM   4858 2HE  LYS A 303      51.227  10.874  -3.310  1.00  1.23           H  
ATOM   4859 1HZ  LYS A 303      53.552  10.857  -2.723  1.00  1.23           H  
ATOM   4860 2HZ  LYS A 303      52.897  12.292  -2.274  1.00  1.23           H  
ATOM   4861 3HZ  LYS A 303      53.227  11.128  -1.137  1.00  1.23           H  
ATOM   4862  N   GLU A 304      51.579  10.182   3.123  1.00  1.15           N  
ATOM   4863  CA  GLU A 304      52.114   8.936   3.655  1.00  1.15           C  
ATOM   4864  C   GLU A 304      51.728   8.773   5.118  1.00  1.15           C  
ATOM   4865  O   GLU A 304      51.498   7.657   5.587  1.00  1.15           O  
ATOM   4866  CB  GLU A 304      53.633   8.868   3.495  1.00  1.15           C  
ATOM   4867  CG  GLU A 304      54.108   8.774   2.040  1.00  1.15           C  
ATOM   4868  CD  GLU A 304      54.201  10.104   1.348  1.00  1.15           C  
ATOM   4869  OE1 GLU A 304      54.519  11.066   1.990  1.00  1.15           O  
ATOM   4870  OE2 GLU A 304      53.941  10.152   0.166  1.00  1.15           O  
ATOM   4871  H   GLU A 304      52.207  10.913   2.829  1.00  1.15           H  
ATOM   4872  HA  GLU A 304      51.682   8.109   3.102  1.00  1.15           H  
ATOM   4873 1HB  GLU A 304      54.085   9.754   3.944  1.00  1.15           H  
ATOM   4874 2HB  GLU A 304      54.015   7.998   4.031  1.00  1.15           H  
ATOM   4875 1HG  GLU A 304      55.089   8.299   2.019  1.00  1.15           H  
ATOM   4876 2HG  GLU A 304      53.415   8.138   1.490  1.00  1.15           H  
ATOM   4877  N   GLU A 305      51.697   9.887   5.851  1.00  1.08           N  
ATOM   4878  CA  GLU A 305      51.367   9.870   7.261  1.00  1.08           C  
ATOM   4879  C   GLU A 305      49.901   9.508   7.407  1.00  1.08           C  
ATOM   4880  O   GLU A 305      49.526   8.765   8.313  1.00  1.08           O  
ATOM   4881  CB  GLU A 305      51.720  11.215   7.903  1.00  1.08           C  
ATOM   4882  CG  GLU A 305      53.242  11.468   7.980  1.00  1.08           C  
ATOM   4883  CD  GLU A 305      53.650  12.847   8.485  1.00  1.08           C  
ATOM   4884  OE1 GLU A 305      53.246  13.847   7.915  1.00  1.08           O  
ATOM   4885  OE2 GLU A 305      54.375  12.894   9.450  1.00  1.08           O  
ATOM   4886  H   GLU A 305      51.834  10.785   5.404  1.00  1.08           H  
ATOM   4887  HA  GLU A 305      51.959   9.096   7.749  1.00  1.08           H  
ATOM   4888 1HB  GLU A 305      51.274  12.019   7.338  1.00  1.08           H  
ATOM   4889 2HB  GLU A 305      51.316  11.258   8.911  1.00  1.08           H  
ATOM   4890 1HG  GLU A 305      53.681  10.715   8.633  1.00  1.08           H  
ATOM   4891 2HG  GLU A 305      53.656  11.322   6.982  1.00  1.08           H  
ATOM   4892  N   VAL A 306      49.080   9.994   6.470  1.00  1.02           N  
ATOM   4893  CA  VAL A 306      47.653   9.686   6.464  1.00  1.02           C  
ATOM   4894  C   VAL A 306      47.459   8.198   6.192  1.00  1.02           C  
ATOM   4895  O   VAL A 306      46.668   7.532   6.858  1.00  1.02           O  
ATOM   4896  CB  VAL A 306      46.902  10.517   5.413  1.00  1.02           C  
ATOM   4897  CG1 VAL A 306      45.437  10.042   5.325  1.00  1.02           C  
ATOM   4898  CG2 VAL A 306      47.012  11.997   5.786  1.00  1.02           C  
ATOM   4899  H   VAL A 306      49.475  10.620   5.764  1.00  1.02           H  
ATOM   4900  HA  VAL A 306      47.240   9.917   7.446  1.00  1.02           H  
ATOM   4901  HB  VAL A 306      47.349  10.358   4.438  1.00  1.02           H  
ATOM   4902 1HG1 VAL A 306      44.913  10.624   4.576  1.00  1.02           H  
ATOM   4903 2HG1 VAL A 306      45.414   8.986   5.048  1.00  1.02           H  
ATOM   4904 3HG1 VAL A 306      44.951  10.175   6.293  1.00  1.02           H  
ATOM   4905 1HG2 VAL A 306      46.503  12.602   5.050  1.00  1.02           H  
ATOM   4906 2HG2 VAL A 306      46.562  12.159   6.762  1.00  1.02           H  
ATOM   4907 3HG2 VAL A 306      48.066  12.279   5.816  1.00  1.02           H  
ATOM   4908  N   ILE A 307      48.216   7.658   5.238  1.00  0.97           N  
ATOM   4909  CA  ILE A 307      48.115   6.239   4.917  1.00  0.97           C  
ATOM   4910  C   ILE A 307      48.466   5.411   6.156  1.00  0.97           C  
ATOM   4911  O   ILE A 307      47.750   4.459   6.497  1.00  0.97           O  
ATOM   4912  CB  ILE A 307      49.063   5.877   3.749  1.00  0.97           C  
ATOM   4913  CG1 ILE A 307      48.552   6.542   2.447  1.00  0.97           C  
ATOM   4914  CG2 ILE A 307      49.118   4.361   3.587  1.00  0.97           C  
ATOM   4915  CD1 ILE A 307      49.509   6.564   1.285  1.00  0.97           C  
ATOM   4916  H   ILE A 307      48.844   8.255   4.700  1.00  0.97           H  
ATOM   4917  HA  ILE A 307      47.093   6.016   4.627  1.00  0.97           H  
ATOM   4918  HB  ILE A 307      50.059   6.260   3.952  1.00  0.97           H  
ATOM   4919 1HG1 ILE A 307      47.717   6.003   2.115  1.00  0.97           H  
ATOM   4920 2HG1 ILE A 307      48.250   7.555   2.673  1.00  0.97           H  
ATOM   4921 1HG2 ILE A 307      49.786   4.105   2.767  1.00  0.97           H  
ATOM   4922 2HG2 ILE A 307      49.491   3.921   4.509  1.00  0.97           H  
ATOM   4923 3HG2 ILE A 307      48.119   3.978   3.374  1.00  0.97           H  
ATOM   4924 1HD1 ILE A 307      49.017   7.042   0.441  1.00  0.97           H  
ATOM   4925 2HD1 ILE A 307      50.395   7.125   1.543  1.00  0.97           H  
ATOM   4926 3HD1 ILE A 307      49.786   5.545   1.021  1.00  0.97           H  
ATOM   4927  N   LYS A 308      49.547   5.791   6.845  1.00  0.93           N  
ATOM   4928  CA  LYS A 308      49.951   5.105   8.064  1.00  0.93           C  
ATOM   4929  C   LYS A 308      48.912   5.256   9.181  1.00  0.93           C  
ATOM   4930  O   LYS A 308      48.645   4.295   9.905  1.00  0.93           O  
ATOM   4931  CB  LYS A 308      51.309   5.632   8.528  1.00  0.93           C  
ATOM   4932  CG  LYS A 308      52.473   5.211   7.635  1.00  0.93           C  
ATOM   4933  CD  LYS A 308      53.789   5.813   8.106  1.00  0.93           C  
ATOM   4934  CE  LYS A 308      54.935   5.415   7.187  1.00  0.93           C  
ATOM   4935  NZ  LYS A 308      56.226   6.025   7.612  1.00  0.93           N  
ATOM   4936  H   LYS A 308      50.114   6.568   6.501  1.00  0.93           H  
ATOM   4937  HA  LYS A 308      50.051   4.045   7.841  1.00  0.93           H  
ATOM   4938 1HB  LYS A 308      51.281   6.722   8.548  1.00  0.93           H  
ATOM   4939 2HB  LYS A 308      51.508   5.289   9.542  1.00  0.93           H  
ATOM   4940 1HG  LYS A 308      52.557   4.126   7.643  1.00  0.93           H  
ATOM   4941 2HG  LYS A 308      52.279   5.530   6.614  1.00  0.93           H  
ATOM   4942 1HD  LYS A 308      53.702   6.903   8.109  1.00  0.93           H  
ATOM   4943 2HD  LYS A 308      54.007   5.477   9.117  1.00  0.93           H  
ATOM   4944 1HE  LYS A 308      55.036   4.332   7.193  1.00  0.93           H  
ATOM   4945 2HE  LYS A 308      54.706   5.745   6.172  1.00  0.93           H  
ATOM   4946 1HZ  LYS A 308      56.960   5.739   6.979  1.00  0.93           H  
ATOM   4947 2HZ  LYS A 308      56.142   7.031   7.598  1.00  0.93           H  
ATOM   4948 3HZ  LYS A 308      56.453   5.719   8.548  1.00  0.93           H  
ATOM   4949  N   GLU A 309      48.302   6.439   9.328  1.00  0.91           N  
ATOM   4950  CA  GLU A 309      47.291   6.599  10.369  1.00  0.91           C  
ATOM   4951  C   GLU A 309      46.106   5.684  10.097  1.00  0.91           C  
ATOM   4952  O   GLU A 309      45.603   5.023  11.008  1.00  0.91           O  
ATOM   4953  CB  GLU A 309      46.812   8.041  10.512  1.00  0.91           C  
ATOM   4954  CG  GLU A 309      45.858   8.223  11.709  1.00  0.91           C  
ATOM   4955  CD  GLU A 309      45.477   9.641  11.963  1.00  0.91           C  
ATOM   4956  OE1 GLU A 309      45.822  10.470  11.152  1.00  0.91           O  
ATOM   4957  OE2 GLU A 309      44.883   9.917  12.972  1.00  0.91           O  
ATOM   4958  H   GLU A 309      48.559   7.231   8.739  1.00  0.91           H  
ATOM   4959  HA  GLU A 309      47.731   6.301  11.319  1.00  0.91           H  
ATOM   4960 1HB  GLU A 309      47.669   8.703  10.638  1.00  0.91           H  
ATOM   4961 2HB  GLU A 309      46.290   8.345   9.600  1.00  0.91           H  
ATOM   4962 1HG  GLU A 309      44.956   7.655  11.502  1.00  0.91           H  
ATOM   4963 2HG  GLU A 309      46.320   7.805  12.600  1.00  0.91           H  
ATOM   4964  N   VAL A 310      45.688   5.590   8.827  1.00  0.90           N  
ATOM   4965  CA  VAL A 310      44.582   4.706   8.500  1.00  0.90           C  
ATOM   4966  C   VAL A 310      44.969   3.293   8.890  1.00  0.90           C  
ATOM   4967  O   VAL A 310      44.224   2.623   9.602  1.00  0.90           O  
ATOM   4968  CB  VAL A 310      44.252   4.766   6.986  1.00  0.90           C  
ATOM   4969  CG1 VAL A 310      43.263   3.645   6.599  1.00  0.90           C  
ATOM   4970  CG2 VAL A 310      43.629   6.116   6.655  1.00  0.90           C  
ATOM   4971  H   VAL A 310      46.129   6.158   8.102  1.00  0.90           H  
ATOM   4972  HA  VAL A 310      43.704   5.009   9.069  1.00  0.90           H  
ATOM   4973  HB  VAL A 310      45.172   4.627   6.416  1.00  0.90           H  
ATOM   4974 1HG1 VAL A 310      43.058   3.694   5.541  1.00  0.90           H  
ATOM   4975 2HG1 VAL A 310      43.707   2.676   6.829  1.00  0.90           H  
ATOM   4976 3HG1 VAL A 310      42.345   3.762   7.146  1.00  0.90           H  
ATOM   4977 1HG2 VAL A 310      43.418   6.152   5.598  1.00  0.90           H  
ATOM   4978 2HG2 VAL A 310      42.714   6.233   7.218  1.00  0.90           H  
ATOM   4979 3HG2 VAL A 310      44.316   6.913   6.915  1.00  0.90           H  
ATOM   4980  N   LEU A 311      46.170   2.861   8.520  1.00  0.90           N  
ATOM   4981  CA  LEU A 311      46.613   1.526   8.881  1.00  0.90           C  
ATOM   4982  C   LEU A 311      46.576   1.267  10.376  1.00  0.90           C  
ATOM   4983  O   LEU A 311      46.064   0.233  10.820  1.00  0.90           O  
ATOM   4984  CB  LEU A 311      48.043   1.293   8.442  1.00  0.90           C  
ATOM   4985  CG  LEU A 311      48.611  -0.047   8.883  1.00  0.90           C  
ATOM   4986  CD1 LEU A 311      47.827  -1.180   8.210  1.00  0.90           C  
ATOM   4987  CD2 LEU A 311      50.107  -0.065   8.605  1.00  0.90           C  
ATOM   4988  H   LEU A 311      46.770   3.457   7.945  1.00  0.90           H  
ATOM   4989  HA  LEU A 311      45.963   0.808   8.384  1.00  0.90           H  
ATOM   4990 1HB  LEU A 311      48.084   1.381   7.374  1.00  0.90           H  
ATOM   4991 2HB  LEU A 311      48.669   2.063   8.869  1.00  0.90           H  
ATOM   4992  HG  LEU A 311      48.465  -0.158   9.961  1.00  0.90           H  
ATOM   4993 1HD1 LEU A 311      48.199  -2.119   8.541  1.00  0.90           H  
ATOM   4994 2HD1 LEU A 311      46.774  -1.100   8.478  1.00  0.90           H  
ATOM   4995 3HD1 LEU A 311      47.926  -1.124   7.142  1.00  0.90           H  
ATOM   4996 1HD2 LEU A 311      50.525  -0.989   8.944  1.00  0.90           H  
ATOM   4997 2HD2 LEU A 311      50.306   0.046   7.559  1.00  0.90           H  
ATOM   4998 3HD2 LEU A 311      50.570   0.761   9.148  1.00  0.90           H  
ATOM   4999  N   ASN A 312      47.141   2.184  11.156  1.00  0.92           N  
ATOM   5000  CA  ASN A 312      47.218   1.992  12.593  1.00  0.92           C  
ATOM   5001  C   ASN A 312      45.829   1.873  13.211  1.00  0.92           C  
ATOM   5002  O   ASN A 312      45.603   1.032  14.089  1.00  0.92           O  
ATOM   5003  CB  ASN A 312      47.981   3.143  13.204  1.00  0.92           C  
ATOM   5004  CG  ASN A 312      49.456   3.084  12.885  1.00  0.92           C  
ATOM   5005  OD1 ASN A 312      49.999   2.031  12.522  1.00  0.92           O  
ATOM   5006  ND2 ASN A 312      50.115   4.207  13.011  1.00  0.92           N  
ATOM   5007  H   ASN A 312      47.546   3.020  10.736  1.00  0.92           H  
ATOM   5008  HA  ASN A 312      47.750   1.062  12.789  1.00  0.92           H  
ATOM   5009 1HB  ASN A 312      47.576   4.083  12.818  1.00  0.92           H  
ATOM   5010 2HB  ASN A 312      47.847   3.144  14.284  1.00  0.92           H  
ATOM   5011 1HD2 ASN A 312      51.094   4.236  12.812  1.00  0.92           H  
ATOM   5012 2HD2 ASN A 312      49.638   5.034  13.302  1.00  0.92           H  
ATOM   5013  N   LEU A 313      44.888   2.678  12.720  1.00  0.95           N  
ATOM   5014  CA  LEU A 313      43.516   2.637  13.200  1.00  0.95           C  
ATOM   5015  C   LEU A 313      42.832   1.340  12.788  1.00  0.95           C  
ATOM   5016  O   LEU A 313      42.028   0.772  13.540  1.00  0.95           O  
ATOM   5017  CB  LEU A 313      42.756   3.836  12.652  1.00  0.95           C  
ATOM   5018  CG  LEU A 313      43.189   5.200  13.207  1.00  0.95           C  
ATOM   5019  CD1 LEU A 313      42.510   6.306  12.415  1.00  0.95           C  
ATOM   5020  CD2 LEU A 313      42.820   5.267  14.677  1.00  0.95           C  
ATOM   5021  H   LEU A 313      45.137   3.361  12.000  1.00  0.95           H  
ATOM   5022  HA  LEU A 313      43.529   2.694  14.287  1.00  0.95           H  
ATOM   5023 1HB  LEU A 313      42.894   3.862  11.567  1.00  0.95           H  
ATOM   5024 2HB  LEU A 313      41.700   3.705  12.866  1.00  0.95           H  
ATOM   5025  HG  LEU A 313      44.266   5.321  13.100  1.00  0.95           H  
ATOM   5026 1HD1 LEU A 313      42.820   7.279  12.802  1.00  0.95           H  
ATOM   5027 2HD1 LEU A 313      42.811   6.222  11.373  1.00  0.95           H  
ATOM   5028 3HD1 LEU A 313      41.441   6.203  12.500  1.00  0.95           H  
ATOM   5029 1HD2 LEU A 313      43.124   6.234  15.083  1.00  0.95           H  
ATOM   5030 2HD2 LEU A 313      41.747   5.144  14.786  1.00  0.95           H  
ATOM   5031 3HD2 LEU A 313      43.331   4.468  15.216  1.00  0.95           H  
ATOM   5032  N   CYS A 314      43.163   0.854  11.589  1.00  0.99           N  
ATOM   5033  CA  CYS A 314      42.578  -0.374  11.084  1.00  0.99           C  
ATOM   5034  C   CYS A 314      43.040  -1.547  11.923  1.00  0.99           C  
ATOM   5035  O   CYS A 314      42.245  -2.436  12.242  1.00  0.99           O  
ATOM   5036  CB  CYS A 314      42.976  -0.581   9.640  1.00  0.99           C  
ATOM   5037  SG  CYS A 314      42.275   0.640   8.601  1.00  0.99           S  
ATOM   5038  H   CYS A 314      43.811   1.373  10.995  1.00  0.99           H  
ATOM   5039  HA  CYS A 314      41.503  -0.303  11.149  1.00  0.99           H  
ATOM   5040 1HB  CYS A 314      44.055  -0.542   9.535  1.00  0.99           H  
ATOM   5041 2HB  CYS A 314      42.639  -1.557   9.297  1.00  0.99           H  
ATOM   5042  HG  CYS A 314      42.984   1.660   9.108  1.00  0.99           H  
ATOM   5043  N   TYR A 315      44.317  -1.534  12.319  1.00  1.03           N  
ATOM   5044  CA  TYR A 315      44.838  -2.597  13.162  1.00  1.03           C  
ATOM   5045  C   TYR A 315      44.210  -2.515  14.540  1.00  1.03           C  
ATOM   5046  O   TYR A 315      43.792  -3.530  15.093  1.00  1.03           O  
ATOM   5047  CB  TYR A 315      46.360  -2.603  13.243  1.00  1.03           C  
ATOM   5048  CG  TYR A 315      46.845  -3.725  14.162  1.00  1.03           C  
ATOM   5049  CD1 TYR A 315      46.447  -5.034  13.919  1.00  1.03           C  
ATOM   5050  CD2 TYR A 315      47.687  -3.455  15.229  1.00  1.03           C  
ATOM   5051  CE1 TYR A 315      46.880  -6.059  14.748  1.00  1.03           C  
ATOM   5052  CE2 TYR A 315      48.124  -4.487  16.050  1.00  1.03           C  
ATOM   5053  CZ  TYR A 315      47.717  -5.788  15.809  1.00  1.03           C  
ATOM   5054  OH  TYR A 315      48.142  -6.819  16.638  1.00  1.03           O  
ATOM   5055  H   TYR A 315      44.934  -0.784  12.000  1.00  1.03           H  
ATOM   5056  HA  TYR A 315      44.544  -3.548  12.725  1.00  1.03           H  
ATOM   5057 1HB  TYR A 315      46.790  -2.749  12.249  1.00  1.03           H  
ATOM   5058 2HB  TYR A 315      46.718  -1.645  13.630  1.00  1.03           H  
ATOM   5059  HD1 TYR A 315      45.786  -5.256  13.081  1.00  1.03           H  
ATOM   5060  HD2 TYR A 315      48.008  -2.431  15.423  1.00  1.03           H  
ATOM   5061  HE1 TYR A 315      46.557  -7.087  14.562  1.00  1.03           H  
ATOM   5062  HE2 TYR A 315      48.785  -4.273  16.889  1.00  1.03           H  
ATOM   5063  HH  TYR A 315      47.667  -7.665  16.409  1.00  1.03           H  
ATOM   5064  N   LYS A 316      44.120  -1.314  15.112  1.00  1.06           N  
ATOM   5065  CA  LYS A 316      43.504  -1.199  16.425  1.00  1.06           C  
ATOM   5066  C   LYS A 316      42.099  -1.807  16.384  1.00  1.06           C  
ATOM   5067  O   LYS A 316      41.751  -2.632  17.236  1.00  1.06           O  
ATOM   5068  CB  LYS A 316      43.435   0.266  16.864  1.00  1.06           C  
ATOM   5069  CG  LYS A 316      42.846   0.496  18.267  1.00  1.06           C  
ATOM   5070  CD  LYS A 316      42.846   1.985  18.628  1.00  1.06           C  
ATOM   5071  CE  LYS A 316      42.412   2.221  20.079  1.00  1.06           C  
ATOM   5072  NZ  LYS A 316      40.997   1.825  20.317  1.00  1.06           N  
ATOM   5073  H   LYS A 316      44.494  -0.485  14.648  1.00  1.06           H  
ATOM   5074  HA  LYS A 316      44.099  -1.762  17.143  1.00  1.06           H  
ATOM   5075 1HB  LYS A 316      44.437   0.698  16.837  1.00  1.06           H  
ATOM   5076 2HB  LYS A 316      42.827   0.826  16.153  1.00  1.06           H  
ATOM   5077 1HG  LYS A 316      41.817   0.121  18.297  1.00  1.06           H  
ATOM   5078 2HG  LYS A 316      43.432  -0.051  19.005  1.00  1.06           H  
ATOM   5079 1HD  LYS A 316      43.846   2.395  18.482  1.00  1.06           H  
ATOM   5080 2HD  LYS A 316      42.158   2.512  17.966  1.00  1.06           H  
ATOM   5081 1HE  LYS A 316      43.054   1.644  20.742  1.00  1.06           H  
ATOM   5082 2HE  LYS A 316      42.524   3.279  20.311  1.00  1.06           H  
ATOM   5083 1HZ  LYS A 316      40.742   1.986  21.275  1.00  1.06           H  
ATOM   5084 2HZ  LYS A 316      40.380   2.344  19.722  1.00  1.06           H  
ATOM   5085 3HZ  LYS A 316      40.876   0.820  20.120  1.00  1.06           H  
ATOM   5086  N   THR A 317      41.310  -1.434  15.364  1.00  1.10           N  
ATOM   5087  CA  THR A 317      39.957  -1.954  15.232  1.00  1.10           C  
ATOM   5088  C   THR A 317      39.971  -3.460  15.038  1.00  1.10           C  
ATOM   5089  O   THR A 317      39.199  -4.166  15.686  1.00  1.10           O  
ATOM   5090  CB  THR A 317      39.193  -1.306  14.078  1.00  1.10           C  
ATOM   5091  OG1 THR A 317      39.081   0.107  14.312  1.00  1.10           O  
ATOM   5092  CG2 THR A 317      37.786  -1.942  13.995  1.00  1.10           C  
ATOM   5093  H   THR A 317      41.649  -0.754  14.680  1.00  1.10           H  
ATOM   5094  HA  THR A 317      39.418  -1.741  16.155  1.00  1.10           H  
ATOM   5095  HB  THR A 317      39.737  -1.466  13.147  1.00  1.10           H  
ATOM   5096  HG1 THR A 317      39.973   0.501  14.237  1.00  1.10           H  
ATOM   5097 1HG2 THR A 317      37.209  -1.500  13.194  1.00  1.10           H  
ATOM   5098 2HG2 THR A 317      37.887  -3.015  13.817  1.00  1.10           H  
ATOM   5099 3HG2 THR A 317      37.263  -1.781  14.938  1.00  1.10           H  
ATOM   5100  N   PHE A 318      40.866  -3.971  14.185  1.00  1.15           N  
ATOM   5101  CA  PHE A 318      40.971  -5.406  14.008  1.00  1.15           C  
ATOM   5102  C   PHE A 318      41.137  -6.097  15.328  1.00  1.15           C  
ATOM   5103  O   PHE A 318      40.422  -7.048  15.616  1.00  1.15           O  
ATOM   5104  CB  PHE A 318      42.165  -5.804  13.129  1.00  1.15           C  
ATOM   5105  CG  PHE A 318      42.496  -7.304  13.213  1.00  1.15           C  
ATOM   5106  CD1 PHE A 318      41.865  -8.273  12.471  1.00  1.15           C  
ATOM   5107  CD2 PHE A 318      43.460  -7.718  14.110  1.00  1.15           C  
ATOM   5108  CE1 PHE A 318      42.190  -9.610  12.612  1.00  1.15           C  
ATOM   5109  CE2 PHE A 318      43.780  -9.028  14.264  1.00  1.15           C  
ATOM   5110  CZ  PHE A 318      43.150  -9.985  13.510  1.00  1.15           C  
ATOM   5111  H   PHE A 318      41.476  -3.355  13.649  1.00  1.15           H  
ATOM   5112  HA  PHE A 318      40.055  -5.762  13.552  1.00  1.15           H  
ATOM   5113 1HB  PHE A 318      41.957  -5.547  12.091  1.00  1.15           H  
ATOM   5114 2HB  PHE A 318      43.038  -5.252  13.434  1.00  1.15           H  
ATOM   5115  HD1 PHE A 318      41.119  -7.989  11.776  1.00  1.15           H  
ATOM   5116  HD2 PHE A 318      43.970  -6.974  14.712  1.00  1.15           H  
ATOM   5117  HE1 PHE A 318      41.682 -10.363  12.011  1.00  1.15           H  
ATOM   5118  HE2 PHE A 318      44.538  -9.304  14.994  1.00  1.15           H  
ATOM   5119  HZ  PHE A 318      43.407 -11.034  13.633  1.00  1.15           H  
ATOM   5120  N   VAL A 319      42.071  -5.629  16.142  1.00  1.20           N  
ATOM   5121  CA  VAL A 319      42.318  -6.299  17.396  1.00  1.20           C  
ATOM   5122  C   VAL A 319      41.099  -6.277  18.295  1.00  1.20           C  
ATOM   5123  O   VAL A 319      40.742  -7.303  18.879  1.00  1.20           O  
ATOM   5124  CB  VAL A 319      43.486  -5.653  18.137  1.00  1.20           C  
ATOM   5125  CG1 VAL A 319      43.583  -6.242  19.521  1.00  1.20           C  
ATOM   5126  CG2 VAL A 319      44.740  -5.885  17.374  1.00  1.20           C  
ATOM   5127  H   VAL A 319      42.626  -4.819  15.868  1.00  1.20           H  
ATOM   5128  HA  VAL A 319      42.581  -7.335  17.182  1.00  1.20           H  
ATOM   5129  HB  VAL A 319      43.305  -4.578  18.232  1.00  1.20           H  
ATOM   5130 1HG1 VAL A 319      44.411  -5.779  20.054  1.00  1.20           H  
ATOM   5131 2HG1 VAL A 319      42.652  -6.059  20.059  1.00  1.20           H  
ATOM   5132 3HG1 VAL A 319      43.754  -7.314  19.433  1.00  1.20           H  
ATOM   5133 1HG2 VAL A 319      45.575  -5.420  17.894  1.00  1.20           H  
ATOM   5134 2HG2 VAL A 319      44.925  -6.958  17.273  1.00  1.20           H  
ATOM   5135 3HG2 VAL A 319      44.635  -5.443  16.396  1.00  1.20           H  
ATOM   5136  N   GLU A 320      40.430  -5.128  18.398  1.00  1.27           N  
ATOM   5137  CA  GLU A 320      39.256  -5.074  19.256  1.00  1.27           C  
ATOM   5138  C   GLU A 320      38.142  -6.005  18.758  1.00  1.27           C  
ATOM   5139  O   GLU A 320      37.514  -6.709  19.559  1.00  1.27           O  
ATOM   5140  CB  GLU A 320      38.727  -3.634  19.326  1.00  1.27           C  
ATOM   5141  CG  GLU A 320      39.634  -2.649  20.076  1.00  1.27           C  
ATOM   5142  CD  GLU A 320      39.111  -1.217  20.075  1.00  1.27           C  
ATOM   5143  OE1 GLU A 320      38.059  -0.972  19.531  1.00  1.27           O  
ATOM   5144  OE2 GLU A 320      39.799  -0.354  20.598  1.00  1.27           O  
ATOM   5145  H   GLU A 320      40.753  -4.299  17.895  1.00  1.27           H  
ATOM   5146  HA  GLU A 320      39.548  -5.393  20.255  1.00  1.27           H  
ATOM   5147 1HB  GLU A 320      38.598  -3.254  18.309  1.00  1.27           H  
ATOM   5148 2HB  GLU A 320      37.747  -3.631  19.801  1.00  1.27           H  
ATOM   5149 1HG  GLU A 320      39.738  -2.985  21.107  1.00  1.27           H  
ATOM   5150 2HG  GLU A 320      40.623  -2.669  19.618  1.00  1.27           H  
ATOM   5151  N   GLU A 321      37.917  -6.049  17.439  1.00  1.36           N  
ATOM   5152  CA  GLU A 321      36.844  -6.881  16.903  1.00  1.36           C  
ATOM   5153  C   GLU A 321      37.216  -8.358  16.990  1.00  1.36           C  
ATOM   5154  O   GLU A 321      36.377  -9.203  17.310  1.00  1.36           O  
ATOM   5155  CB  GLU A 321      36.521  -6.480  15.457  1.00  1.36           C  
ATOM   5156  CG  GLU A 321      35.902  -5.053  15.287  1.00  1.36           C  
ATOM   5157  CD  GLU A 321      34.552  -4.841  15.986  1.00  1.36           C  
ATOM   5158  OE1 GLU A 321      33.671  -5.634  15.792  1.00  1.36           O  
ATOM   5159  OE2 GLU A 321      34.411  -3.865  16.723  1.00  1.36           O  
ATOM   5160  H   GLU A 321      38.473  -5.464  16.812  1.00  1.36           H  
ATOM   5161  HA  GLU A 321      35.955  -6.723  17.504  1.00  1.36           H  
ATOM   5162 1HB  GLU A 321      37.444  -6.504  14.869  1.00  1.36           H  
ATOM   5163 2HB  GLU A 321      35.835  -7.205  15.015  1.00  1.36           H  
ATOM   5164 1HG  GLU A 321      36.609  -4.331  15.689  1.00  1.36           H  
ATOM   5165 2HG  GLU A 321      35.790  -4.850  14.221  1.00  1.36           H  
ATOM   5166  N   TYR A 322      38.492  -8.653  16.754  1.00  1.48           N  
ATOM   5167  CA  TYR A 322      39.048  -9.994  16.814  1.00  1.48           C  
ATOM   5168  C   TYR A 322      38.850 -10.552  18.211  1.00  1.48           C  
ATOM   5169  O   TYR A 322      38.309 -11.646  18.382  1.00  1.48           O  
ATOM   5170  CB  TYR A 322      40.520  -9.928  16.400  1.00  1.48           C  
ATOM   5171  CG  TYR A 322      41.329 -11.170  16.452  1.00  1.48           C  
ATOM   5172  CD1 TYR A 322      41.204 -12.125  15.459  1.00  1.48           C  
ATOM   5173  CD2 TYR A 322      42.251 -11.332  17.467  1.00  1.48           C  
ATOM   5174  CE1 TYR A 322      41.998 -13.251  15.485  1.00  1.48           C  
ATOM   5175  CE2 TYR A 322      43.046 -12.455  17.498  1.00  1.48           C  
ATOM   5176  CZ  TYR A 322      42.924 -13.414  16.511  1.00  1.48           C  
ATOM   5177  OH  TYR A 322      43.715 -14.538  16.543  1.00  1.48           O  
ATOM   5178  H   TYR A 322      39.124  -7.905  16.495  1.00  1.48           H  
ATOM   5179  HA  TYR A 322      38.510 -10.630  16.114  1.00  1.48           H  
ATOM   5180 1HB  TYR A 322      40.572  -9.552  15.379  1.00  1.48           H  
ATOM   5181 2HB  TYR A 322      41.018  -9.195  17.023  1.00  1.48           H  
ATOM   5182  HD1 TYR A 322      40.483 -11.980  14.654  1.00  1.48           H  
ATOM   5183  HD2 TYR A 322      42.348 -10.565  18.238  1.00  1.48           H  
ATOM   5184  HE1 TYR A 322      41.903 -14.004  14.704  1.00  1.48           H  
ATOM   5185  HE2 TYR A 322      43.774 -12.586  18.298  1.00  1.48           H  
ATOM   5186  HH  TYR A 322      44.276 -14.512  17.323  1.00  1.48           H  
ATOM   5187  N   LYS A 323      39.248  -9.789  19.227  1.00  1.64           N  
ATOM   5188  CA  LYS A 323      39.076 -10.277  20.578  1.00  1.64           C  
ATOM   5189  C   LYS A 323      37.605 -10.493  20.913  1.00  1.64           C  
ATOM   5190  O   LYS A 323      37.266 -11.526  21.490  1.00  1.64           O  
ATOM   5191  CB  LYS A 323      39.719  -9.318  21.576  1.00  1.64           C  
ATOM   5192  CG  LYS A 323      41.247  -9.333  21.565  1.00  1.64           C  
ATOM   5193  CD  LYS A 323      41.819  -8.335  22.557  1.00  1.64           C  
ATOM   5194  CE  LYS A 323      43.339  -8.416  22.615  1.00  1.64           C  
ATOM   5195  NZ  LYS A 323      43.914  -7.402  23.540  1.00  1.64           N  
ATOM   5196  H   LYS A 323      39.688  -8.883  19.060  1.00  1.64           H  
ATOM   5197  HA  LYS A 323      39.580 -11.240  20.657  1.00  1.64           H  
ATOM   5198 1HB  LYS A 323      39.398  -8.296  21.342  1.00  1.64           H  
ATOM   5199 2HB  LYS A 323      39.377  -9.548  22.582  1.00  1.64           H  
ATOM   5200 1HG  LYS A 323      41.604 -10.332  21.811  1.00  1.64           H  
ATOM   5201 2HG  LYS A 323      41.597  -9.077  20.564  1.00  1.64           H  
ATOM   5202 1HD  LYS A 323      41.531  -7.327  22.251  1.00  1.64           H  
ATOM   5203 2HD  LYS A 323      41.412  -8.527  23.548  1.00  1.64           H  
ATOM   5204 1HE  LYS A 323      43.627  -9.409  22.957  1.00  1.64           H  
ATOM   5205 2HE  LYS A 323      43.744  -8.260  21.624  1.00  1.64           H  
ATOM   5206 1HZ  LYS A 323      44.920  -7.490  23.553  1.00  1.64           H  
ATOM   5207 2HZ  LYS A 323      43.660  -6.477  23.222  1.00  1.64           H  
ATOM   5208 3HZ  LYS A 323      43.552  -7.551  24.471  1.00  1.64           H  
ATOM   5209  N   LYS A 324      36.714  -9.579  20.498  1.00  1.84           N  
ATOM   5210  CA  LYS A 324      35.289  -9.775  20.770  1.00  1.84           C  
ATOM   5211  C   LYS A 324      34.745 -11.016  20.062  1.00  1.84           C  
ATOM   5212  O   LYS A 324      33.877 -11.711  20.588  1.00  1.84           O  
ATOM   5213  CB  LYS A 324      34.480  -8.541  20.375  1.00  1.84           C  
ATOM   5214  CG  LYS A 324      34.674  -7.331  21.296  1.00  1.84           C  
ATOM   5215  CD  LYS A 324      33.700  -6.215  20.946  1.00  1.84           C  
ATOM   5216  CE  LYS A 324      34.070  -5.583  19.617  1.00  1.84           C  
ATOM   5217  NZ  LYS A 324      33.202  -4.433  19.268  1.00  1.84           N  
ATOM   5218  H   LYS A 324      37.022  -8.727  20.021  1.00  1.84           H  
ATOM   5219  HA  LYS A 324      35.167  -9.932  21.843  1.00  1.84           H  
ATOM   5220 1HB  LYS A 324      34.766  -8.236  19.364  1.00  1.84           H  
ATOM   5221 2HB  LYS A 324      33.421  -8.790  20.355  1.00  1.84           H  
ATOM   5222 1HG  LYS A 324      34.509  -7.637  22.329  1.00  1.84           H  
ATOM   5223 2HG  LYS A 324      35.690  -6.961  21.207  1.00  1.84           H  
ATOM   5224 1HD  LYS A 324      32.689  -6.615  20.880  1.00  1.84           H  
ATOM   5225 2HD  LYS A 324      33.724  -5.450  21.721  1.00  1.84           H  
ATOM   5226 1HE  LYS A 324      35.106  -5.242  19.659  1.00  1.84           H  
ATOM   5227 2HE  LYS A 324      33.980  -6.335  18.833  1.00  1.84           H  
ATOM   5228 1HZ  LYS A 324      33.528  -4.080  18.350  1.00  1.84           H  
ATOM   5229 2HZ  LYS A 324      32.245  -4.732  19.195  1.00  1.84           H  
ATOM   5230 3HZ  LYS A 324      33.285  -3.715  19.962  1.00  1.84           H  
ATOM   5231  N   ALA A 325      35.240 -11.288  18.853  1.00  2.07           N  
ATOM   5232  CA  ALA A 325      34.830 -12.458  18.088  1.00  2.07           C  
ATOM   5233  C   ALA A 325      35.180 -13.755  18.809  1.00  2.07           C  
ATOM   5234  O   ALA A 325      34.448 -14.745  18.722  1.00  2.07           O  
ATOM   5235  CB  ALA A 325      35.500 -12.459  16.726  1.00  2.07           C  
ATOM   5236  H   ALA A 325      35.921 -10.653  18.439  1.00  2.07           H  
ATOM   5237  HA  ALA A 325      33.750 -12.416  17.962  1.00  2.07           H  
ATOM   5238 1HB  ALA A 325      35.166 -13.323  16.171  1.00  2.07           H  
ATOM   5239 2HB  ALA A 325      35.237 -11.545  16.191  1.00  2.07           H  
ATOM   5240 3HB  ALA A 325      36.574 -12.506  16.847  1.00  2.07           H  
ATOM   5241  N   LEU A 326      36.315 -13.747  19.505  1.00  2.31           N  
ATOM   5242  CA  LEU A 326      36.824 -14.928  20.185  1.00  2.31           C  
ATOM   5243  C   LEU A 326      36.373 -15.120  21.642  1.00  2.31           C  
ATOM   5244  O   LEU A 326      36.200 -16.261  22.081  1.00  2.31           O  
ATOM   5245  CB  LEU A 326      38.345 -14.865  20.132  1.00  2.31           C  
ATOM   5246  CG  LEU A 326      38.927 -14.877  18.716  1.00  2.31           C  
ATOM   5247  CD1 LEU A 326      40.408 -14.681  18.787  1.00  2.31           C  
ATOM   5248  CD2 LEU A 326      38.572 -16.174  18.036  1.00  2.31           C  
ATOM   5249  H   LEU A 326      36.877 -12.892  19.506  1.00  2.31           H  
ATOM   5250  HA  LEU A 326      36.494 -15.796  19.619  1.00  2.31           H  
ATOM   5251 1HB  LEU A 326      38.664 -13.937  20.615  1.00  2.31           H  
ATOM   5252 2HB  LEU A 326      38.756 -15.706  20.685  1.00  2.31           H  
ATOM   5253  HG  LEU A 326      38.509 -14.057  18.143  1.00  2.31           H  
ATOM   5254 1HD1 LEU A 326      40.806 -14.684  17.785  1.00  2.31           H  
ATOM   5255 2HD1 LEU A 326      40.624 -13.724  19.267  1.00  2.31           H  
ATOM   5256 3HD1 LEU A 326      40.859 -15.487  19.358  1.00  2.31           H  
ATOM   5257 1HD2 LEU A 326      38.982 -16.173  17.025  1.00  2.31           H  
ATOM   5258 2HD2 LEU A 326      38.990 -17.009  18.598  1.00  2.31           H  
ATOM   5259 3HD2 LEU A 326      37.486 -16.273  17.990  1.00  2.31           H  
ATOM   5260  N   LYS A 327      36.218 -14.029  22.394  1.00  2.53           N  
ATOM   5261  CA  LYS A 327      35.874 -14.120  23.812  1.00  2.53           C  
ATOM   5262  C   LYS A 327      34.662 -13.268  24.186  1.00  2.53           C  
ATOM   5263  O   LYS A 327      33.563 -13.803  24.342  1.00  2.53           O  
ATOM   5264  OXT LYS A 327      34.860 -12.154  24.671  1.00  2.53           O  
ATOM   5265  CB  LYS A 327      37.078 -13.726  24.671  1.00  2.53           C  
ATOM   5266  CG  LYS A 327      38.279 -14.671  24.535  1.00  2.53           C  
ATOM   5267  CD  LYS A 327      39.418 -14.274  25.462  1.00  2.53           C  
ATOM   5268  CE  LYS A 327      40.605 -15.217  25.310  1.00  2.53           C  
ATOM   5269  NZ  LYS A 327      41.729 -14.846  26.212  1.00  2.53           N  
ATOM   5270  H   LYS A 327      36.381 -13.111  21.980  1.00  2.53           H  
ATOM   5271  HA  LYS A 327      35.621 -15.155  24.036  1.00  2.53           H  
ATOM   5272 1HB  LYS A 327      37.409 -12.724  24.384  1.00  2.53           H  
ATOM   5273 2HB  LYS A 327      36.787 -13.692  25.719  1.00  2.53           H  
ATOM   5274 1HG  LYS A 327      37.965 -15.692  24.763  1.00  2.53           H  
ATOM   5275 2HG  LYS A 327      38.645 -14.647  23.510  1.00  2.53           H  
ATOM   5276 1HD  LYS A 327      39.738 -13.257  25.228  1.00  2.53           H  
ATOM   5277 2HD  LYS A 327      39.074 -14.300  26.496  1.00  2.53           H  
ATOM   5278 1HE  LYS A 327      40.285 -16.232  25.543  1.00  2.53           H  
ATOM   5279 2HE  LYS A 327      40.955 -15.186  24.278  1.00  2.53           H  
ATOM   5280 1HZ  LYS A 327      42.494 -15.493  26.081  1.00  2.53           H  
ATOM   5281 2HZ  LYS A 327      42.040 -13.910  25.995  1.00  2.53           H  
ATOM   5282 3HZ  LYS A 327      41.417 -14.884  27.172  1.00  2.53           H  
ENDMDL

REMARK ID 693829 DOMAINID 684788 MODEL 3 pho
MODEL     3
ATOM      1  N   MET A   1       1.921  -0.706  -0.913  1.00  2.23           N  
ATOM      2  CA  MET A   1       3.249  -0.204  -0.585  1.00  2.23           C  
ATOM      3  C   MET A   1       3.263   1.328  -0.541  1.00  2.23           C  
ATOM      4  O   MET A   1       2.709   2.001  -1.415  1.00  2.23           O  
ATOM      5  CB  MET A   1       4.286  -0.712  -1.584  1.00  2.23           C  
ATOM      6  CG  MET A   1       5.740  -0.374  -1.221  1.00  2.23           C  
ATOM      7  SD  MET A   1       6.926  -0.997  -2.399  1.00  2.23           S  
ATOM      8  CE  MET A   1       8.479  -0.480  -1.655  1.00  2.23           C  
ATOM      9 1H   MET A   1       2.009  -1.618  -1.365  1.00  2.23           H  
ATOM     10 2H   MET A   1       1.373  -0.808  -0.073  1.00  2.23           H  
ATOM     11 3H   MET A   1       1.459  -0.072  -1.545  1.00  2.23           H  
ATOM     12  HA  MET A   1       3.516  -0.566   0.408  1.00  2.23           H  
ATOM     13 1HB  MET A   1       4.206  -1.796  -1.659  1.00  2.23           H  
ATOM     14 2HB  MET A   1       4.072  -0.304  -2.573  1.00  2.23           H  
ATOM     15 1HG  MET A   1       5.878   0.662  -1.135  1.00  2.23           H  
ATOM     16 2HG  MET A   1       5.963  -0.821  -0.254  1.00  2.23           H  
ATOM     17 1HE  MET A   1       9.303  -0.793  -2.280  1.00  2.23           H  
ATOM     18 2HE  MET A   1       8.503   0.598  -1.548  1.00  2.23           H  
ATOM     19 3HE  MET A   1       8.578  -0.940  -0.672  1.00  2.23           H  
ATOM     20  N   GLU A   2       3.973   1.876   0.450  1.00  1.82           N  
ATOM     21  CA  GLU A   2       4.104   3.325   0.719  1.00  1.82           C  
ATOM     22  C   GLU A   2       4.774   4.083  -0.430  1.00  1.82           C  
ATOM     23  O   GLU A   2       4.671   5.301  -0.540  1.00  1.82           O  
ATOM     24  CB  GLU A   2       4.913   3.540   1.993  1.00  1.82           C  
ATOM     25  CG  GLU A   2       4.228   3.040   3.267  1.00  1.82           C  
ATOM     26  CD  GLU A   2       5.097   3.209   4.467  1.00  1.82           C  
ATOM     27  OE1 GLU A   2       5.532   4.314   4.742  1.00  1.82           O  
ATOM     28  OE2 GLU A   2       5.445   2.222   5.084  1.00  1.82           O  
ATOM     29  H   GLU A   2       4.426   1.253   1.106  1.00  1.82           H  
ATOM     30  HA  GLU A   2       3.105   3.740   0.860  1.00  1.82           H  
ATOM     31 1HB  GLU A   2       5.870   3.028   1.905  1.00  1.82           H  
ATOM     32 2HB  GLU A   2       5.120   4.604   2.117  1.00  1.82           H  
ATOM     33 1HG  GLU A   2       3.300   3.594   3.415  1.00  1.82           H  
ATOM     34 2HG  GLU A   2       3.978   1.987   3.145  1.00  1.82           H  
ATOM     35  N   LEU A   3       5.438   3.341  -1.303  1.00  1.46           N  
ATOM     36  CA  LEU A   3       6.117   3.834  -2.491  1.00  1.46           C  
ATOM     37  C   LEU A   3       5.137   4.684  -3.310  1.00  1.46           C  
ATOM     38  O   LEU A   3       5.527   5.662  -3.948  1.00  1.46           O  
ATOM     39  CB  LEU A   3       6.595   2.648  -3.327  1.00  1.46           C  
ATOM     40  CG  LEU A   3       7.506   2.924  -4.483  1.00  1.46           C  
ATOM     41  CD1 LEU A   3       8.781   3.483  -3.988  1.00  1.46           C  
ATOM     42  CD2 LEU A   3       7.741   1.667  -5.224  1.00  1.46           C  
ATOM     43  H   LEU A   3       5.465   2.356  -1.125  1.00  1.46           H  
ATOM     44  HA  LEU A   3       6.973   4.429  -2.197  1.00  1.46           H  
ATOM     45 1HB  LEU A   3       7.123   1.992  -2.679  1.00  1.46           H  
ATOM     46 2HB  LEU A   3       5.720   2.119  -3.714  1.00  1.46           H  
ATOM     47  HG  LEU A   3       7.064   3.647  -5.123  1.00  1.46           H  
ATOM     48 1HD1 LEU A   3       9.422   3.669  -4.845  1.00  1.46           H  
ATOM     49 2HD1 LEU A   3       8.587   4.411  -3.449  1.00  1.46           H  
ATOM     50 3HD1 LEU A   3       9.262   2.765  -3.322  1.00  1.46           H  
ATOM     51 1HD2 LEU A   3       8.406   1.855  -6.066  1.00  1.46           H  
ATOM     52 2HD2 LEU A   3       8.193   0.950  -4.552  1.00  1.46           H  
ATOM     53 3HD2 LEU A   3       6.788   1.282  -5.584  1.00  1.46           H  
ATOM     54  N   LEU A   4       3.851   4.323  -3.272  1.00  1.18           N  
ATOM     55  CA  LEU A   4       2.803   5.009  -4.018  1.00  1.18           C  
ATOM     56  C   LEU A   4       2.640   6.480  -3.625  1.00  1.18           C  
ATOM     57  O   LEU A   4       2.073   7.273  -4.383  1.00  1.18           O  
ATOM     58  CB  LEU A   4       1.489   4.266  -3.825  1.00  1.18           C  
ATOM     59  CG  LEU A   4       1.451   2.913  -4.470  1.00  1.18           C  
ATOM     60  CD1 LEU A   4       0.181   2.191  -4.076  1.00  1.18           C  
ATOM     61  CD2 LEU A   4       1.527   3.105  -5.950  1.00  1.18           C  
ATOM     62  H   LEU A   4       3.576   3.529  -2.690  1.00  1.18           H  
ATOM     63  HA  LEU A   4       3.062   4.965  -5.071  1.00  1.18           H  
ATOM     64 1HB  LEU A   4       1.321   4.131  -2.753  1.00  1.18           H  
ATOM     65 2HB  LEU A   4       0.678   4.866  -4.232  1.00  1.18           H  
ATOM     66  HG  LEU A   4       2.303   2.320  -4.131  1.00  1.18           H  
ATOM     67 1HD1 LEU A   4       0.153   1.213  -4.544  1.00  1.18           H  
ATOM     68 2HD1 LEU A   4       0.159   2.076  -2.991  1.00  1.18           H  
ATOM     69 3HD1 LEU A   4      -0.681   2.770  -4.399  1.00  1.18           H  
ATOM     70 1HD2 LEU A   4       1.516   2.151  -6.428  1.00  1.18           H  
ATOM     71 2HD2 LEU A   4       0.675   3.692  -6.288  1.00  1.18           H  
ATOM     72 3HD2 LEU A   4       2.431   3.619  -6.204  1.00  1.18           H  
ATOM     73  N   ASN A   5       3.123   6.854  -2.432  1.00  0.98           N  
ATOM     74  CA  ASN A   5       3.024   8.228  -1.966  1.00  0.98           C  
ATOM     75  C   ASN A   5       4.231   9.058  -2.418  1.00  0.98           C  
ATOM     76  O   ASN A   5       4.284  10.275  -2.192  1.00  0.98           O  
ATOM     77  CB  ASN A   5       2.924   8.241  -0.458  1.00  0.98           C  
ATOM     78  CG  ASN A   5       1.624   7.672   0.036  1.00  0.98           C  
ATOM     79  OD1 ASN A   5       0.573   7.817  -0.603  1.00  0.98           O  
ATOM     80  ND2 ASN A   5       1.674   7.015   1.166  1.00  0.98           N  
ATOM     81  H   ASN A   5       3.596   6.178  -1.833  1.00  0.98           H  
ATOM     82  HA  ASN A   5       2.131   8.681  -2.396  1.00  0.98           H  
ATOM     83 1HB  ASN A   5       3.750   7.665  -0.035  1.00  0.98           H  
ATOM     84 2HB  ASN A   5       3.023   9.262  -0.097  1.00  0.98           H  
ATOM     85 1HD2 ASN A   5       0.844   6.611   1.548  1.00  0.98           H  
ATOM     86 2HD2 ASN A   5       2.547   6.919   1.649  1.00  0.98           H  
ATOM     87  N   TYR A   6       5.175   8.407  -3.098  1.00  0.85           N  
ATOM     88  CA  TYR A   6       6.363   9.051  -3.627  1.00  0.85           C  
ATOM     89  C   TYR A   6       6.236   9.051  -5.134  1.00  0.85           C  
ATOM     90  O   TYR A   6       6.708   9.961  -5.812  1.00  0.85           O  
ATOM     91  CB  TYR A   6       7.593   8.341  -3.125  1.00  0.85           C  
ATOM     92  CG  TYR A   6       7.648   8.399  -1.612  1.00  0.85           C  
ATOM     93  CD1 TYR A   6       7.446   7.262  -0.858  1.00  0.85           C  
ATOM     94  CD2 TYR A   6       7.875   9.611  -0.979  1.00  0.85           C  
ATOM     95  CE1 TYR A   6       7.485   7.321   0.517  1.00  0.85           C  
ATOM     96  CE2 TYR A   6       7.915   9.678   0.389  1.00  0.85           C  
ATOM     97  CZ  TYR A   6       7.724   8.541   1.141  1.00  0.85           C  
ATOM     98  OH  TYR A   6       7.762   8.618   2.514  1.00  0.85           O  
ATOM     99  H   TYR A   6       5.078   7.411  -3.266  1.00  0.85           H  
ATOM    100  HA  TYR A   6       6.394  10.089  -3.293  1.00  0.85           H  
ATOM    101 1HB  TYR A   6       7.577   7.293  -3.436  1.00  0.85           H  
ATOM    102 2HB  TYR A   6       8.484   8.799  -3.528  1.00  0.85           H  
ATOM    103  HD1 TYR A   6       7.259   6.333  -1.346  1.00  0.85           H  
ATOM    104  HD2 TYR A   6       8.024  10.519  -1.571  1.00  0.85           H  
ATOM    105  HE1 TYR A   6       7.326   6.418   1.107  1.00  0.85           H  
ATOM    106  HE2 TYR A   6       8.096  10.638   0.878  1.00  0.85           H  
ATOM    107  HH  TYR A   6       7.913   9.530   2.778  1.00  0.85           H  
ATOM    108  N   LEU A   7       5.549   8.034  -5.636  1.00  0.77           N  
ATOM    109  CA  LEU A   7       5.202   7.907  -7.040  1.00  0.77           C  
ATOM    110  C   LEU A   7       4.037   8.887  -7.172  1.00  0.77           C  
ATOM    111  O   LEU A   7       3.648   9.474  -6.168  1.00  0.77           O  
ATOM    112  CB  LEU A   7       4.809   6.472  -7.392  1.00  0.77           C  
ATOM    113  CG  LEU A   7       5.918   5.407  -7.160  1.00  0.77           C  
ATOM    114  CD1 LEU A   7       5.347   4.034  -7.359  1.00  0.77           C  
ATOM    115  CD2 LEU A   7       7.061   5.630  -8.115  1.00  0.77           C  
ATOM    116  H   LEU A   7       5.256   7.296  -5.000  1.00  0.77           H  
ATOM    117  HA  LEU A   7       6.035   8.202  -7.665  1.00  0.77           H  
ATOM    118 1HB  LEU A   7       3.942   6.202  -6.802  1.00  0.77           H  
ATOM    119 2HB  LEU A   7       4.527   6.435  -8.444  1.00  0.77           H  
ATOM    120  HG  LEU A   7       6.289   5.493  -6.163  1.00  0.77           H  
ATOM    121 1HD1 LEU A   7       6.114   3.301  -7.195  1.00  0.77           H  
ATOM    122 2HD1 LEU A   7       4.553   3.874  -6.661  1.00  0.77           H  
ATOM    123 3HD1 LEU A   7       4.981   3.945  -8.352  1.00  0.77           H  
ATOM    124 1HD2 LEU A   7       7.840   4.884  -7.940  1.00  0.77           H  
ATOM    125 2HD2 LEU A   7       6.701   5.541  -9.135  1.00  0.77           H  
ATOM    126 3HD2 LEU A   7       7.466   6.625  -7.948  1.00  0.77           H  
ATOM    127  N   ASN A   8       3.523   9.135  -8.371  1.00  0.72           N  
ATOM    128  CA  ASN A   8       2.416  10.096  -8.543  1.00  0.72           C  
ATOM    129  C   ASN A   8       2.776  11.557  -8.183  1.00  0.72           C  
ATOM    130  O   ASN A   8       1.893  12.345  -7.833  1.00  0.72           O  
ATOM    131  CB  ASN A   8       1.209   9.681  -7.681  1.00  0.72           C  
ATOM    132  CG  ASN A   8       0.587   8.350  -8.056  1.00  0.72           C  
ATOM    133  OD1 ASN A   8       0.087   8.211  -9.174  1.00  0.72           O  
ATOM    134  ND2 ASN A   8       0.631   7.365  -7.170  1.00  0.72           N  
ATOM    135  H   ASN A   8       3.884   8.652  -9.179  1.00  0.72           H  
ATOM    136  HA  ASN A   8       2.120  10.083  -9.592  1.00  0.72           H  
ATOM    137 1HB  ASN A   8       1.418   9.683  -6.623  1.00  0.72           H  
ATOM    138 2HB  ASN A   8       0.439  10.436  -7.822  1.00  0.72           H  
ATOM    139 1HD2 ASN A   8       0.227   6.483  -7.406  1.00  0.72           H  
ATOM    140 2HD2 ASN A   8       1.077   7.485  -6.253  1.00  0.72           H  
ATOM    141  N   ARG A   9       4.051  11.936  -8.324  1.00  0.68           N  
ATOM    142  CA  ARG A   9       4.514  13.301  -8.090  1.00  0.68           C  
ATOM    143  C   ARG A   9       5.039  13.794  -9.438  1.00  0.68           C  
ATOM    144  O   ARG A   9       5.177  12.987 -10.351  1.00  0.68           O  
ATOM    145  CB  ARG A   9       5.584  13.331  -6.998  1.00  0.68           C  
ATOM    146  CG  ARG A   9       5.134  12.664  -5.677  1.00  0.68           C  
ATOM    147  CD  ARG A   9       4.052  13.396  -4.971  1.00  0.68           C  
ATOM    148  NE  ARG A   9       3.644  12.714  -3.731  1.00  0.68           N  
ATOM    149  CZ  ARG A   9       2.665  13.123  -2.911  1.00  0.68           C  
ATOM    150  NH1 ARG A   9       1.975  14.215  -3.165  1.00  0.68           N  
ATOM    151  NH2 ARG A   9       2.413  12.401  -1.842  1.00  0.68           N  
ATOM    152  H   ARG A   9       4.756  11.261  -8.575  1.00  0.68           H  
ATOM    153  HA  ARG A   9       3.676  13.927  -7.786  1.00  0.68           H  
ATOM    154 1HB  ARG A   9       6.479  12.826  -7.333  1.00  0.68           H  
ATOM    155 2HB  ARG A   9       5.855  14.359  -6.774  1.00  0.68           H  
ATOM    156 1HG  ARG A   9       4.763  11.675  -5.895  1.00  0.68           H  
ATOM    157 2HG  ARG A   9       5.991  12.577  -5.003  1.00  0.68           H  
ATOM    158 1HD  ARG A   9       4.398  14.393  -4.713  1.00  0.68           H  
ATOM    159 2HD  ARG A   9       3.181  13.466  -5.621  1.00  0.68           H  
ATOM    160  HE  ARG A   9       4.129  11.843  -3.448  1.00  0.68           H  
ATOM    161 1HH1 ARG A   9       2.179  14.757  -3.993  1.00  0.68           H  
ATOM    162 2HH1 ARG A   9       1.242  14.505  -2.536  1.00  0.68           H  
ATOM    163 1HH2 ARG A   9       2.982  11.551  -1.692  1.00  0.68           H  
ATOM    164 2HH2 ARG A   9       1.688  12.669  -1.197  1.00  0.68           H  
ATOM    165  N   ASP A  10       5.264  15.097  -9.614  1.00  0.66           N  
ATOM    166  CA  ASP A  10       5.690  15.597 -10.931  1.00  0.66           C  
ATOM    167  C   ASP A  10       7.196  15.754 -11.184  1.00  0.66           C  
ATOM    168  O   ASP A  10       7.592  16.180 -12.274  1.00  0.66           O  
ATOM    169  CB  ASP A  10       5.063  16.964 -11.174  1.00  0.66           C  
ATOM    170  CG  ASP A  10       3.523  16.958 -11.267  1.00  0.66           C  
ATOM    171  OD1 ASP A  10       2.946  16.060 -11.850  1.00  0.66           O  
ATOM    172  OD2 ASP A  10       2.939  17.859 -10.721  1.00  0.66           O  
ATOM    173  H   ASP A  10       5.132  15.744  -8.850  1.00  0.66           H  
ATOM    174  HA  ASP A  10       5.311  14.909 -11.682  1.00  0.66           H  
ATOM    175 1HB  ASP A  10       5.360  17.643 -10.374  1.00  0.66           H  
ATOM    176 2HB  ASP A  10       5.458  17.372 -12.106  1.00  0.66           H  
ATOM    177  N   SER A  11       8.039  15.461 -10.203  1.00  0.63           N  
ATOM    178  CA  SER A  11       9.469  15.695 -10.410  1.00  0.63           C  
ATOM    179  C   SER A  11      10.353  14.764  -9.587  1.00  0.63           C  
ATOM    180  O   SER A  11      10.306  14.778  -8.343  1.00  0.63           O  
ATOM    181  CB  SER A  11       9.761  17.149 -10.093  1.00  0.63           C  
ATOM    182  OG  SER A  11      11.111  17.452 -10.242  1.00  0.63           O  
ATOM    183  H   SER A  11       7.701  15.087  -9.329  1.00  0.63           H  
ATOM    184  HA  SER A  11       9.697  15.516 -11.462  1.00  0.63           H  
ATOM    185 1HB  SER A  11       9.176  17.783 -10.759  1.00  0.63           H  
ATOM    186 2HB  SER A  11       9.447  17.370  -9.072  1.00  0.63           H  
ATOM    187  HG  SER A  11      11.354  17.171 -11.135  1.00  0.63           H  
ATOM    188  N   TYR A  12      11.166  13.973 -10.303  1.00  0.62           N  
ATOM    189  CA  TYR A  12      12.006  12.962  -9.685  1.00  0.62           C  
ATOM    190  C   TYR A  12      13.464  12.915 -10.126  1.00  0.62           C  
ATOM    191  O   TYR A  12      13.811  13.142 -11.292  1.00  0.62           O  
ATOM    192  CB  TYR A  12      11.462  11.592  -9.997  1.00  0.62           C  
ATOM    193  CG  TYR A  12      10.151  11.355  -9.600  1.00  0.62           C  
ATOM    194  CD1 TYR A  12       9.118  11.697 -10.428  1.00  0.62           C  
ATOM    195  CD2 TYR A  12       9.944  10.763  -8.443  1.00  0.62           C  
ATOM    196  CE1 TYR A  12       7.854  11.400 -10.051  1.00  0.62           C  
ATOM    197  CE2 TYR A  12       8.707  10.465  -8.067  1.00  0.62           C  
ATOM    198  CZ  TYR A  12       7.661  10.765  -8.857  1.00  0.62           C  
ATOM    199  OH  TYR A  12       6.439  10.402  -8.446  1.00  0.62           O  
ATOM    200  H   TYR A  12      11.177  14.067 -11.317  1.00  0.62           H  
ATOM    201  HA  TYR A  12      11.984  13.132  -8.618  1.00  0.62           H  
ATOM    202 1HB  TYR A  12      11.511  11.439 -11.061  1.00  0.62           H  
ATOM    203 2HB  TYR A  12      12.100  10.835  -9.534  1.00  0.62           H  
ATOM    204  HD1 TYR A  12       9.317  12.179 -11.386  1.00  0.62           H  
ATOM    205  HD2 TYR A  12      10.793  10.506  -7.808  1.00  0.62           H  
ATOM    206  HE1 TYR A  12       7.025  11.636 -10.697  1.00  0.62           H  
ATOM    207  HE2 TYR A  12       8.559   9.964  -7.130  1.00  0.62           H  
ATOM    208  HH  TYR A  12       6.503  10.182  -7.489  1.00  0.62           H  
ATOM    209  N   THR A  13      14.295  12.508  -9.187  1.00  0.61           N  
ATOM    210  CA  THR A  13      15.686  12.197  -9.465  1.00  0.61           C  
ATOM    211  C   THR A  13      15.985  10.781  -8.992  1.00  0.61           C  
ATOM    212  O   THR A  13      15.643  10.438  -7.863  1.00  0.61           O  
ATOM    213  CB  THR A  13      16.627  13.192  -8.758  1.00  0.61           C  
ATOM    214  OG1 THR A  13      16.397  14.544  -9.234  1.00  0.61           O  
ATOM    215  CG2 THR A  13      18.038  12.814  -8.936  1.00  0.61           C  
ATOM    216  H   THR A  13      13.926  12.404  -8.238  1.00  0.61           H  
ATOM    217  HA  THR A  13      15.862  12.240 -10.542  1.00  0.61           H  
ATOM    218  HB  THR A  13      16.420  13.167  -7.711  1.00  0.61           H  
ATOM    219  HG1 THR A  13      17.221  15.078  -9.168  1.00  0.61           H  
ATOM    220 1HG2 THR A  13      18.673  13.514  -8.418  1.00  0.61           H  
ATOM    221 2HG2 THR A  13      18.202  11.814  -8.546  1.00  0.61           H  
ATOM    222 3HG2 THR A  13      18.249  12.835  -9.955  1.00  0.61           H  
ATOM    223  N   ILE A  14      16.596   9.967  -9.843  1.00  0.62           N  
ATOM    224  CA  ILE A  14      17.001   8.628  -9.447  1.00  0.62           C  
ATOM    225  C   ILE A  14      18.527   8.568  -9.383  1.00  0.62           C  
ATOM    226  O   ILE A  14      19.209   8.802 -10.384  1.00  0.62           O  
ATOM    227  CB  ILE A  14      16.465   7.563 -10.420  1.00  0.62           C  
ATOM    228  CG1 ILE A  14      14.938   7.578 -10.476  1.00  0.62           C  
ATOM    229  CG2 ILE A  14      16.957   6.206  -9.975  1.00  0.62           C  
ATOM    230  CD1 ILE A  14      14.393   6.711 -11.582  1.00  0.62           C  
ATOM    231  H   ILE A  14      16.780  10.284 -10.791  1.00  0.62           H  
ATOM    232  HA  ILE A  14      16.609   8.414  -8.457  1.00  0.62           H  
ATOM    233  HB  ILE A  14      16.822   7.772 -11.416  1.00  0.62           H  
ATOM    234 1HG1 ILE A  14      14.544   7.220  -9.533  1.00  0.62           H  
ATOM    235 2HG1 ILE A  14      14.590   8.600 -10.633  1.00  0.62           H  
ATOM    236 1HG2 ILE A  14      16.586   5.464 -10.655  1.00  0.62           H  
ATOM    237 2HG2 ILE A  14      18.050   6.188  -9.968  1.00  0.62           H  
ATOM    238 3HG2 ILE A  14      16.585   6.004  -8.973  1.00  0.62           H  
ATOM    239 1HD1 ILE A  14      13.314   6.749 -11.575  1.00  0.62           H  
ATOM    240 2HD1 ILE A  14      14.759   7.071 -12.538  1.00  0.62           H  
ATOM    241 3HD1 ILE A  14      14.715   5.686 -11.439  1.00  0.62           H  
ATOM    242  N   LEU A  15      19.056   8.276  -8.200  1.00  0.66           N  
ATOM    243  CA  LEU A  15      20.494   8.256  -7.979  1.00  0.66           C  
ATOM    244  C   LEU A  15      21.049   6.847  -7.797  1.00  0.66           C  
ATOM    245  O   LEU A  15      20.706   6.148  -6.838  1.00  0.66           O  
ATOM    246  CB  LEU A  15      20.843   9.047  -6.716  1.00  0.66           C  
ATOM    247  CG  LEU A  15      20.389  10.511  -6.623  1.00  0.66           C  
ATOM    248  CD1 LEU A  15      20.774  11.062  -5.239  1.00  0.66           C  
ATOM    249  CD2 LEU A  15      21.034  11.307  -7.728  1.00  0.66           C  
ATOM    250  H   LEU A  15      18.433   8.089  -7.423  1.00  0.66           H  
ATOM    251  HA  LEU A  15      20.986   8.706  -8.841  1.00  0.66           H  
ATOM    252 1HB  LEU A  15      20.428   8.520  -5.864  1.00  0.66           H  
ATOM    253 2HB  LEU A  15      21.917   9.047  -6.620  1.00  0.66           H  
ATOM    254  HG  LEU A  15      19.309  10.567  -6.721  1.00  0.66           H  
ATOM    255 1HD1 LEU A  15      20.458  12.095  -5.153  1.00  0.66           H  
ATOM    256 2HD1 LEU A  15      20.292  10.476  -4.463  1.00  0.66           H  
ATOM    257 3HD1 LEU A  15      21.842  11.003  -5.114  1.00  0.66           H  
ATOM    258 1HD2 LEU A  15      20.722  12.346  -7.665  1.00  0.66           H  
ATOM    259 2HD2 LEU A  15      22.117  11.247  -7.636  1.00  0.66           H  
ATOM    260 3HD2 LEU A  15      20.724  10.894  -8.676  1.00  0.66           H  
ATOM    261  N   CYS A  16      21.926   6.447  -8.702  1.00  0.70           N  
ATOM    262  CA  CYS A  16      22.579   5.151  -8.644  1.00  0.70           C  
ATOM    263  C   CYS A  16      23.945   5.290  -7.982  1.00  0.70           C  
ATOM    264  O   CYS A  16      24.501   6.388  -7.911  1.00  0.70           O  
ATOM    265  CB  CYS A  16      22.779   4.586 -10.036  1.00  0.70           C  
ATOM    266  SG  CYS A  16      21.298   4.238 -10.944  1.00  0.70           S  
ATOM    267  H   CYS A  16      22.145   7.045  -9.501  1.00  0.70           H  
ATOM    268  HA  CYS A  16      21.965   4.463  -8.060  1.00  0.70           H  
ATOM    269 1HB  CYS A  16      23.356   5.298 -10.615  1.00  0.70           H  
ATOM    270 2HB  CYS A  16      23.369   3.682  -9.984  1.00  0.70           H  
ATOM    271  HG  CYS A  16      20.961   3.125 -10.286  1.00  0.70           H  
ATOM    272  N   HIS A  17      24.495   4.172  -7.529  1.00  0.75           N  
ATOM    273  CA  HIS A  17      25.831   4.121  -6.930  1.00  0.75           C  
ATOM    274  C   HIS A  17      26.852   4.770  -7.845  1.00  0.75           C  
ATOM    275  O   HIS A  17      26.713   4.712  -9.069  1.00  0.75           O  
ATOM    276  CB  HIS A  17      26.256   2.664  -6.688  1.00  0.75           C  
ATOM    277  CG  HIS A  17      27.542   2.449  -5.883  1.00  0.75           C  
ATOM    278  ND1 HIS A  17      28.820   2.582  -6.429  1.00  0.75           N  
ATOM    279  CD2 HIS A  17      27.727   2.072  -4.599  1.00  0.75           C  
ATOM    280  CE1 HIS A  17      29.720   2.310  -5.505  1.00  0.75           C  
ATOM    281  NE2 HIS A  17      29.092   1.989  -4.394  1.00  0.75           N  
ATOM    282  H   HIS A  17      23.965   3.312  -7.588  1.00  0.75           H  
ATOM    283  HA  HIS A  17      25.833   4.655  -5.978  1.00  0.75           H  
ATOM    284 1HB  HIS A  17      25.448   2.145  -6.163  1.00  0.75           H  
ATOM    285 2HB  HIS A  17      26.381   2.164  -7.651  1.00  0.75           H  
ATOM    286  HD2 HIS A  17      26.941   1.862  -3.870  1.00  0.75           H  
ATOM    287  HE1 HIS A  17      30.799   2.331  -5.643  1.00  0.75           H  
ATOM    288  HE2 HIS A  17      29.547   1.720  -3.534  1.00  0.75           H  
ATOM    289  N   HIS A  18      27.900   5.352  -7.246  1.00  0.79           N  
ATOM    290  CA  HIS A  18      29.001   5.971  -7.978  1.00  0.79           C  
ATOM    291  C   HIS A  18      29.426   5.142  -9.197  1.00  0.79           C  
ATOM    292  O   HIS A  18      29.587   5.691 -10.289  1.00  0.79           O  
ATOM    293  CB  HIS A  18      30.217   6.108  -7.035  1.00  0.79           C  
ATOM    294  CG  HIS A  18      31.449   6.738  -7.621  1.00  0.79           C  
ATOM    295  ND1 HIS A  18      31.546   8.090  -7.850  1.00  0.79           N  
ATOM    296  CD2 HIS A  18      32.632   6.202  -8.015  1.00  0.79           C  
ATOM    297  CE1 HIS A  18      32.735   8.369  -8.363  1.00  0.79           C  
ATOM    298  NE2 HIS A  18      33.421   7.238  -8.472  1.00  0.79           N  
ATOM    299  H   HIS A  18      27.928   5.415  -6.229  1.00  0.79           H  
ATOM    300  HA  HIS A  18      28.697   6.960  -8.307  1.00  0.79           H  
ATOM    301 1HB  HIS A  18      29.938   6.714  -6.185  1.00  0.79           H  
ATOM    302 2HB  HIS A  18      30.487   5.129  -6.653  1.00  0.79           H  
ATOM    303  HD1 HIS A  18      30.790   8.767  -7.678  1.00  0.79           H  
ATOM    304  HD2 HIS A  18      33.012   5.180  -8.021  1.00  0.79           H  
ATOM    305  HE1 HIS A  18      33.000   9.395  -8.613  1.00  0.79           H  
ATOM    306  N   ASN A  19      29.640   3.832  -9.013  1.00  0.81           N  
ATOM    307  CA  ASN A  19      30.036   2.959 -10.124  1.00  0.81           C  
ATOM    308  C   ASN A  19      28.843   2.065 -10.454  1.00  0.81           C  
ATOM    309  O   ASN A  19      28.612   1.033  -9.814  1.00  0.81           O  
ATOM    310  CB  ASN A  19      31.281   2.162  -9.778  1.00  0.81           C  
ATOM    311  CG  ASN A  19      31.807   1.310 -10.925  1.00  0.81           C  
ATOM    312  OD1 ASN A  19      31.270   1.305 -12.037  1.00  0.81           O  
ATOM    313  ND2 ASN A  19      32.870   0.586 -10.657  1.00  0.81           N  
ATOM    314  H   ASN A  19      29.462   3.428  -8.095  1.00  0.81           H  
ATOM    315  HA  ASN A  19      30.241   3.567 -11.007  1.00  0.81           H  
ATOM    316 1HB  ASN A  19      32.066   2.851  -9.465  1.00  0.81           H  
ATOM    317 2HB  ASN A  19      31.060   1.514  -8.928  1.00  0.81           H  
ATOM    318 1HD2 ASN A  19      33.271   0.004 -11.364  1.00  0.81           H  
ATOM    319 2HD2 ASN A  19      33.278   0.617  -9.746  1.00  0.81           H  
ATOM    320  N   ALA A  20      28.062   2.467 -11.446  1.00  0.80           N  
ATOM    321  CA  ALA A  20      26.803   1.790 -11.678  1.00  0.80           C  
ATOM    322  C   ALA A  20      26.905   0.522 -12.511  1.00  0.80           C  
ATOM    323  O   ALA A  20      27.266   0.531 -13.702  1.00  0.80           O  
ATOM    324  CB  ALA A  20      25.845   2.742 -12.329  1.00  0.80           C  
ATOM    325  H   ALA A  20      28.320   3.293 -11.989  1.00  0.80           H  
ATOM    326  HA  ALA A  20      26.400   1.513 -10.704  1.00  0.80           H  
ATOM    327 1HB  ALA A  20      24.891   2.256 -12.431  1.00  0.80           H  
ATOM    328 2HB  ALA A  20      25.736   3.621 -11.693  1.00  0.80           H  
ATOM    329 3HB  ALA A  20      26.222   3.036 -13.299  1.00  0.80           H  
ATOM    330  N   ASP A  21      26.605  -0.593 -11.861  1.00  0.78           N  
ATOM    331  CA  ASP A  21      26.625  -1.872 -12.534  1.00  0.78           C  
ATOM    332  C   ASP A  21      25.220  -2.033 -13.147  1.00  0.78           C  
ATOM    333  O   ASP A  21      24.369  -1.176 -12.880  1.00  0.78           O  
ATOM    334  CB  ASP A  21      26.976  -2.955 -11.523  1.00  0.78           C  
ATOM    335  CG  ASP A  21      25.902  -3.204 -10.527  1.00  0.78           C  
ATOM    336  OD1 ASP A  21      24.777  -2.776 -10.770  1.00  0.78           O  
ATOM    337  OD2 ASP A  21      26.186  -3.831  -9.548  1.00  0.78           O  
ATOM    338  H   ASP A  21      26.357  -0.542 -10.879  1.00  0.78           H  
ATOM    339  HA  ASP A  21      27.378  -1.848 -13.318  1.00  0.78           H  
ATOM    340 1HB  ASP A  21      27.274  -3.871 -11.989  1.00  0.78           H  
ATOM    341 2HB  ASP A  21      27.853  -2.615 -10.965  1.00  0.78           H  
ATOM    342  N   PRO A  22      24.919  -3.102 -13.913  1.00  0.74           N  
ATOM    343  CA  PRO A  22      23.625  -3.391 -14.500  1.00  0.74           C  
ATOM    344  C   PRO A  22      22.475  -3.532 -13.506  1.00  0.74           C  
ATOM    345  O   PRO A  22      21.328  -3.432 -13.917  1.00  0.74           O  
ATOM    346  CB  PRO A  22      23.883  -4.698 -15.257  1.00  0.74           C  
ATOM    347  CG  PRO A  22      25.342  -4.674 -15.542  1.00  0.74           C  
ATOM    348  CD  PRO A  22      25.958  -4.038 -14.341  1.00  0.74           C  
ATOM    349  HA  PRO A  22      23.398  -2.588 -15.217  1.00  0.74           H  
ATOM    350 1HB  PRO A  22      23.593  -5.559 -14.636  1.00  0.74           H  
ATOM    351 2HB  PRO A  22      23.267  -4.737 -16.170  1.00  0.74           H  
ATOM    352 1HG  PRO A  22      25.713  -5.684 -15.740  1.00  0.74           H  
ATOM    353 2HG  PRO A  22      25.521  -4.078 -16.439  1.00  0.74           H  
ATOM    354 1HD  PRO A  22      26.100  -4.780 -13.595  1.00  0.74           H  
ATOM    355 2HD  PRO A  22      26.885  -3.535 -14.632  1.00  0.74           H  
ATOM    356  N   ASP A  23      22.734  -3.795 -12.216  1.00  0.70           N  
ATOM    357  CA  ASP A  23      21.627  -3.931 -11.271  1.00  0.70           C  
ATOM    358  C   ASP A  23      21.165  -2.529 -10.965  1.00  0.70           C  
ATOM    359  O   ASP A  23      19.968  -2.227 -11.016  1.00  0.70           O  
ATOM    360  CB  ASP A  23      22.044  -4.677  -9.976  1.00  0.70           C  
ATOM    361  CG  ASP A  23      20.830  -4.995  -8.942  1.00  0.70           C  
ATOM    362  OD1 ASP A  23      19.725  -5.184  -9.402  1.00  0.70           O  
ATOM    363  OD2 ASP A  23      21.033  -5.083  -7.731  1.00  0.70           O  
ATOM    364  H   ASP A  23      23.684  -3.806 -11.847  1.00  0.70           H  
ATOM    365  HA  ASP A  23      20.810  -4.474 -11.742  1.00  0.70           H  
ATOM    366 1HB  ASP A  23      22.522  -5.618 -10.248  1.00  0.70           H  
ATOM    367 2HB  ASP A  23      22.806  -4.079  -9.451  1.00  0.70           H  
ATOM    368  N   ALA A  24      22.129  -1.663 -10.662  1.00  0.67           N  
ATOM    369  CA  ALA A  24      21.838  -0.276 -10.340  1.00  0.67           C  
ATOM    370  C   ALA A  24      21.178   0.445 -11.512  1.00  0.67           C  
ATOM    371  O   ALA A  24      20.192   1.168 -11.325  1.00  0.67           O  
ATOM    372  CB  ALA A  24      23.115   0.428  -9.964  1.00  0.67           C  
ATOM    373  H   ALA A  24      23.101  -2.000 -10.647  1.00  0.67           H  
ATOM    374  HA  ALA A  24      21.152  -0.262  -9.495  1.00  0.67           H  
ATOM    375 1HB  ALA A  24      22.897   1.448  -9.694  1.00  0.67           H  
ATOM    376 2HB  ALA A  24      23.572  -0.088  -9.112  1.00  0.67           H  
ATOM    377 3HB  ALA A  24      23.802   0.408 -10.810  1.00  0.67           H  
ATOM    378  N   ILE A  25      21.667   0.195 -12.732  1.00  0.66           N  
ATOM    379  CA  ILE A  25      21.082   0.854 -13.890  1.00  0.66           C  
ATOM    380  C   ILE A  25      19.751   0.258 -14.276  1.00  0.66           C  
ATOM    381  O   ILE A  25      18.801   0.999 -14.523  1.00  0.66           O  
ATOM    382  CB  ILE A  25      21.999   0.842 -15.123  1.00  0.66           C  
ATOM    383  CG1 ILE A  25      23.284   1.638 -14.872  1.00  0.66           C  
ATOM    384  CG2 ILE A  25      21.260   1.383 -16.294  1.00  0.66           C  
ATOM    385  CD1 ILE A  25      23.040   3.126 -14.534  1.00  0.66           C  
ATOM    386  H   ILE A  25      22.482  -0.417 -12.840  1.00  0.66           H  
ATOM    387  HA  ILE A  25      20.913   1.898 -13.627  1.00  0.66           H  
ATOM    388  HB  ILE A  25      22.298  -0.187 -15.332  1.00  0.66           H  
ATOM    389 1HG1 ILE A  25      23.830   1.157 -14.067  1.00  0.66           H  
ATOM    390 2HG1 ILE A  25      23.891   1.604 -15.765  1.00  0.66           H  
ATOM    391 1HG2 ILE A  25      21.909   1.339 -17.154  1.00  0.66           H  
ATOM    392 2HG2 ILE A  25      20.377   0.779 -16.472  1.00  0.66           H  
ATOM    393 3HG2 ILE A  25      20.964   2.415 -16.104  1.00  0.66           H  
ATOM    394 1HD1 ILE A  25      23.989   3.634 -14.386  1.00  0.66           H  
ATOM    395 2HD1 ILE A  25      22.509   3.600 -15.358  1.00  0.66           H  
ATOM    396 3HD1 ILE A  25      22.443   3.202 -13.628  1.00  0.66           H  
ATOM    397  N   ALA A  26      19.647  -1.070 -14.327  1.00  0.64           N  
ATOM    398  CA  ALA A  26      18.385  -1.668 -14.707  1.00  0.64           C  
ATOM    399  C   ALA A  26      17.291  -1.260 -13.767  1.00  0.64           C  
ATOM    400  O   ALA A  26      16.166  -0.976 -14.190  1.00  0.64           O  
ATOM    401  CB  ALA A  26      18.493  -3.157 -14.682  1.00  0.64           C  
ATOM    402  H   ALA A  26      20.424  -1.692 -14.114  1.00  0.64           H  
ATOM    403  HA  ALA A  26      18.127  -1.326 -15.703  1.00  0.64           H  
ATOM    404 1HB  ALA A  26      17.545  -3.560 -14.959  1.00  0.64           H  
ATOM    405 2HB  ALA A  26      19.265  -3.484 -15.377  1.00  0.64           H  
ATOM    406 3HB  ALA A  26      18.746  -3.490 -13.673  1.00  0.64           H  
ATOM    407  N   SER A  27      17.628  -1.193 -12.485  1.00  0.64           N  
ATOM    408  CA  SER A  27      16.675  -0.803 -11.490  1.00  0.64           C  
ATOM    409  C   SER A  27      16.241   0.635 -11.686  1.00  0.64           C  
ATOM    410  O   SER A  27      15.051   0.938 -11.634  1.00  0.64           O  
ATOM    411  CB  SER A  27      17.300  -0.977 -10.139  1.00  0.64           C  
ATOM    412  OG  SER A  27      17.525  -2.311  -9.857  1.00  0.64           O  
ATOM    413  H   SER A  27      18.566  -1.451 -12.172  1.00  0.64           H  
ATOM    414  HA  SER A  27      15.807  -1.452 -11.583  1.00  0.64           H  
ATOM    415 1HB  SER A  27      18.253  -0.472 -10.149  1.00  0.64           H  
ATOM    416 2HB  SER A  27      16.695  -0.523  -9.372  1.00  0.64           H  
ATOM    417  HG  SER A  27      18.342  -2.546 -10.359  1.00  0.64           H  
ATOM    418  N   ALA A  28      17.194   1.524 -11.969  1.00  0.64           N  
ATOM    419  CA  ALA A  28      16.863   2.918 -12.201  1.00  0.64           C  
ATOM    420  C   ALA A  28      15.940   3.080 -13.398  1.00  0.64           C  
ATOM    421  O   ALA A  28      15.019   3.903 -13.376  1.00  0.64           O  
ATOM    422  CB  ALA A  28      18.125   3.694 -12.418  1.00  0.64           C  
ATOM    423  H   ALA A  28      18.177   1.245 -11.987  1.00  0.64           H  
ATOM    424  HA  ALA A  28      16.346   3.291 -11.323  1.00  0.64           H  
ATOM    425 1HB  ALA A  28      17.885   4.733 -12.560  1.00  0.64           H  
ATOM    426 2HB  ALA A  28      18.719   3.567 -11.542  1.00  0.64           H  
ATOM    427 3HB  ALA A  28      18.653   3.316 -13.290  1.00  0.64           H  
ATOM    428  N   ILE A  29      16.163   2.282 -14.436  1.00  0.64           N  
ATOM    429  CA  ILE A  29      15.328   2.342 -15.621  1.00  0.64           C  
ATOM    430  C   ILE A  29      13.924   1.895 -15.295  1.00  0.64           C  
ATOM    431  O   ILE A  29      12.941   2.548 -15.660  1.00  0.64           O  
ATOM    432  CB  ILE A  29      15.881   1.454 -16.728  1.00  0.64           C  
ATOM    433  CG1 ILE A  29      17.174   1.996 -17.195  1.00  0.64           C  
ATOM    434  CG2 ILE A  29      14.877   1.318 -17.860  1.00  0.64           C  
ATOM    435  CD1 ILE A  29      17.912   1.051 -18.092  1.00  0.64           C  
ATOM    436  H   ILE A  29      16.952   1.631 -14.408  1.00  0.64           H  
ATOM    437  HA  ILE A  29      15.293   3.371 -15.977  1.00  0.64           H  
ATOM    438  HB  ILE A  29      16.083   0.465 -16.318  1.00  0.64           H  
ATOM    439 1HG1 ILE A  29      16.984   2.913 -17.689  1.00  0.64           H  
ATOM    440 2HG1 ILE A  29      17.796   2.215 -16.339  1.00  0.64           H  
ATOM    441 1HG2 ILE A  29      15.281   0.667 -18.634  1.00  0.64           H  
ATOM    442 2HG2 ILE A  29      13.953   0.894 -17.479  1.00  0.64           H  
ATOM    443 3HG2 ILE A  29      14.676   2.298 -18.280  1.00  0.64           H  
ATOM    444 1HD1 ILE A  29      18.838   1.499 -18.393  1.00  0.64           H  
ATOM    445 2HD1 ILE A  29      18.114   0.132 -17.553  1.00  0.64           H  
ATOM    446 3HD1 ILE A  29      17.310   0.832 -18.972  1.00  0.64           H  
ATOM    447  N   ALA A  30      13.833   0.766 -14.604  1.00  0.65           N  
ATOM    448  CA  ALA A  30      12.560   0.217 -14.213  1.00  0.65           C  
ATOM    449  C   ALA A  30      11.795   1.169 -13.312  1.00  0.65           C  
ATOM    450  O   ALA A  30      10.590   1.345 -13.468  1.00  0.65           O  
ATOM    451  CB  ALA A  30      12.800  -1.099 -13.544  1.00  0.65           C  
ATOM    452  H   ALA A  30      14.685   0.266 -14.342  1.00  0.65           H  
ATOM    453  HA  ALA A  30      11.968   0.072 -15.109  1.00  0.65           H  
ATOM    454 1HB  ALA A  30      11.887  -1.558 -13.284  1.00  0.65           H  
ATOM    455 2HB  ALA A  30      13.338  -1.738 -14.240  1.00  0.65           H  
ATOM    456 3HB  ALA A  30      13.402  -0.946 -12.657  1.00  0.65           H  
ATOM    457  N   LEU A  31      12.503   1.838 -12.409  1.00  0.66           N  
ATOM    458  CA  LEU A  31      11.874   2.792 -11.520  1.00  0.66           C  
ATOM    459  C   LEU A  31      11.362   3.969 -12.334  1.00  0.66           C  
ATOM    460  O   LEU A  31      10.228   4.405 -12.137  1.00  0.66           O  
ATOM    461  CB  LEU A  31      12.859   3.206 -10.444  1.00  0.66           C  
ATOM    462  CG  LEU A  31      12.401   4.176  -9.421  1.00  0.66           C  
ATOM    463  CD1 LEU A  31      11.173   3.648  -8.661  1.00  0.66           C  
ATOM    464  CD2 LEU A  31      13.528   4.352  -8.503  1.00  0.66           C  
ATOM    465  H   LEU A  31      13.498   1.652 -12.309  1.00  0.66           H  
ATOM    466  HA  LEU A  31      11.030   2.310 -11.036  1.00  0.66           H  
ATOM    467 1HB  LEU A  31      13.184   2.307  -9.922  1.00  0.66           H  
ATOM    468 2HB  LEU A  31      13.729   3.629 -10.934  1.00  0.66           H  
ATOM    469  HG  LEU A  31      12.139   5.123  -9.884  1.00  0.66           H  
ATOM    470 1HD1 LEU A  31      10.880   4.373  -7.898  1.00  0.66           H  
ATOM    471 2HD1 LEU A  31      10.351   3.506  -9.359  1.00  0.66           H  
ATOM    472 3HD1 LEU A  31      11.415   2.700  -8.185  1.00  0.66           H  
ATOM    473 1HD2 LEU A  31      13.236   5.020  -7.769  1.00  0.66           H  
ATOM    474 2HD2 LEU A  31      13.782   3.398  -8.054  1.00  0.66           H  
ATOM    475 3HD2 LEU A  31      14.387   4.735  -9.043  1.00  0.66           H  
ATOM    476  N   LYS A  32      12.166   4.478 -13.276  1.00  0.67           N  
ATOM    477  CA  LYS A  32      11.702   5.567 -14.128  1.00  0.67           C  
ATOM    478  C   LYS A  32      10.395   5.162 -14.809  1.00  0.67           C  
ATOM    479  O   LYS A  32       9.437   5.937 -14.845  1.00  0.67           O  
ATOM    480  CB  LYS A  32      12.773   5.959 -15.150  1.00  0.67           C  
ATOM    481  CG  LYS A  32      12.360   7.079 -16.085  1.00  0.67           C  
ATOM    482  CD  LYS A  32      13.491   7.509 -17.000  1.00  0.67           C  
ATOM    483  CE  LYS A  32      13.010   8.564 -17.985  1.00  0.67           C  
ATOM    484  NZ  LYS A  32      14.088   9.019 -18.889  1.00  0.67           N  
ATOM    485  H   LYS A  32      13.111   4.114 -13.402  1.00  0.67           H  
ATOM    486  HA  LYS A  32      11.496   6.434 -13.506  1.00  0.67           H  
ATOM    487 1HB  LYS A  32      13.663   6.279 -14.620  1.00  0.67           H  
ATOM    488 2HB  LYS A  32      13.044   5.092 -15.749  1.00  0.67           H  
ATOM    489 1HG  LYS A  32      11.530   6.730 -16.696  1.00  0.67           H  
ATOM    490 2HG  LYS A  32      12.022   7.927 -15.516  1.00  0.67           H  
ATOM    491 1HD  LYS A  32      14.296   7.935 -16.397  1.00  0.67           H  
ATOM    492 2HD  LYS A  32      13.877   6.649 -17.543  1.00  0.67           H  
ATOM    493 1HE  LYS A  32      12.204   8.145 -18.582  1.00  0.67           H  
ATOM    494 2HE  LYS A  32      12.626   9.418 -17.431  1.00  0.67           H  
ATOM    495 1HZ  LYS A  32      13.726   9.713 -19.528  1.00  0.67           H  
ATOM    496 2HZ  LYS A  32      14.839   9.422 -18.344  1.00  0.67           H  
ATOM    497 3HZ  LYS A  32      14.430   8.223 -19.409  1.00  0.67           H  
ATOM    498  N   TYR A  33      10.332   3.932 -15.331  1.00  0.69           N  
ATOM    499  CA  TYR A  33       9.088   3.441 -15.916  1.00  0.69           C  
ATOM    500  C   TYR A  33       7.936   3.437 -14.913  1.00  0.69           C  
ATOM    501  O   TYR A  33       6.851   3.922 -15.235  1.00  0.69           O  
ATOM    502  CB  TYR A  33       9.235   2.077 -16.575  1.00  0.69           C  
ATOM    503  CG  TYR A  33       7.876   1.512 -16.984  1.00  0.69           C  
ATOM    504  CD1 TYR A  33       7.178   1.983 -18.089  1.00  0.69           C  
ATOM    505  CD2 TYR A  33       7.352   0.507 -16.243  1.00  0.69           C  
ATOM    506  CE1 TYR A  33       5.940   1.415 -18.413  1.00  0.69           C  
ATOM    507  CE2 TYR A  33       6.145  -0.057 -16.554  1.00  0.69           C  
ATOM    508  CZ  TYR A  33       5.431   0.376 -17.623  1.00  0.69           C  
ATOM    509  OH  TYR A  33       4.242  -0.258 -17.966  1.00  0.69           O  
ATOM    510  H   TYR A  33      11.159   3.332 -15.306  1.00  0.69           H  
ATOM    511  HA  TYR A  33       8.808   4.137 -16.709  1.00  0.69           H  
ATOM    512 1HB  TYR A  33       9.870   2.151 -17.459  1.00  0.69           H  
ATOM    513 2HB  TYR A  33       9.704   1.382 -15.884  1.00  0.69           H  
ATOM    514  HD1 TYR A  33       7.594   2.785 -18.701  1.00  0.69           H  
ATOM    515  HD2 TYR A  33       7.916   0.148 -15.413  1.00  0.69           H  
ATOM    516  HE1 TYR A  33       5.390   1.765 -19.284  1.00  0.69           H  
ATOM    517  HE2 TYR A  33       5.773  -0.870 -15.961  1.00  0.69           H  
ATOM    518  HH  TYR A  33       4.345  -1.245 -17.852  1.00  0.69           H  
ATOM    519  N   LEU A  34       8.151   2.867 -13.720  1.00  0.70           N  
ATOM    520  CA  LEU A  34       7.104   2.789 -12.699  1.00  0.70           C  
ATOM    521  C   LEU A  34       6.538   4.186 -12.451  1.00  0.70           C  
ATOM    522  O   LEU A  34       5.318   4.391 -12.455  1.00  0.70           O  
ATOM    523  CB  LEU A  34       7.689   2.237 -11.387  1.00  0.70           C  
ATOM    524  CG  LEU A  34       6.747   2.028 -10.227  1.00  0.70           C  
ATOM    525  CD1 LEU A  34       5.697   1.014 -10.600  1.00  0.70           C  
ATOM    526  CD2 LEU A  34       7.547   1.528  -9.034  1.00  0.70           C  
ATOM    527  H   LEU A  34       9.073   2.475 -13.522  1.00  0.70           H  
ATOM    528  HA  LEU A  34       6.308   2.137 -13.057  1.00  0.70           H  
ATOM    529 1HB  LEU A  34       8.198   1.325 -11.573  1.00  0.70           H  
ATOM    530 2HB  LEU A  34       8.434   2.949 -11.042  1.00  0.70           H  
ATOM    531  HG  LEU A  34       6.256   2.961  -9.990  1.00  0.70           H  
ATOM    532 1HD1 LEU A  34       5.030   0.870  -9.772  1.00  0.70           H  
ATOM    533 2HD1 LEU A  34       5.136   1.370 -11.461  1.00  0.70           H  
ATOM    534 3HD1 LEU A  34       6.172   0.074 -10.835  1.00  0.70           H  
ATOM    535 1HD2 LEU A  34       6.878   1.364  -8.195  1.00  0.70           H  
ATOM    536 2HD2 LEU A  34       8.036   0.587  -9.296  1.00  0.70           H  
ATOM    537 3HD2 LEU A  34       8.299   2.266  -8.764  1.00  0.70           H  
ATOM    538  N   ILE A  35       7.443   5.154 -12.316  1.00  0.71           N  
ATOM    539  CA  ILE A  35       7.079   6.539 -12.105  1.00  0.71           C  
ATOM    540  C   ILE A  35       6.270   7.083 -13.264  1.00  0.71           C  
ATOM    541  O   ILE A  35       5.208   7.669 -13.050  1.00  0.71           O  
ATOM    542  CB  ILE A  35       8.350   7.387 -11.945  1.00  0.71           C  
ATOM    543  CG1 ILE A  35       9.063   7.054 -10.621  1.00  0.71           C  
ATOM    544  CG2 ILE A  35       8.025   8.816 -12.072  1.00  0.71           C  
ATOM    545  CD1 ILE A  35      10.458   7.587 -10.548  1.00  0.71           C  
ATOM    546  H   ILE A  35       8.432   4.906 -12.344  1.00  0.71           H  
ATOM    547  HA  ILE A  35       6.480   6.611 -11.203  1.00  0.71           H  
ATOM    548  HB  ILE A  35       9.046   7.130 -12.730  1.00  0.71           H  
ATOM    549 1HG1 ILE A  35       8.504   7.492  -9.807  1.00  0.71           H  
ATOM    550 2HG1 ILE A  35       9.096   5.972 -10.490  1.00  0.71           H  
ATOM    551 1HG2 ILE A  35       8.939   9.388 -11.985  1.00  0.71           H  
ATOM    552 2HG2 ILE A  35       7.570   9.016 -13.039  1.00  0.71           H  
ATOM    553 3HG2 ILE A  35       7.331   9.077 -11.291  1.00  0.71           H  
ATOM    554 1HD1 ILE A  35      10.903   7.324  -9.604  1.00  0.71           H  
ATOM    555 2HD1 ILE A  35      11.034   7.150 -11.346  1.00  0.71           H  
ATOM    556 3HD1 ILE A  35      10.443   8.661 -10.658  1.00  0.71           H  
ATOM    557  N   ASN A  36       6.729   6.851 -14.490  1.00  0.71           N  
ATOM    558  CA  ASN A  36       6.036   7.336 -15.670  1.00  0.71           C  
ATOM    559  C   ASN A  36       4.697   6.637 -15.892  1.00  0.71           C  
ATOM    560  O   ASN A  36       3.817   7.181 -16.550  1.00  0.71           O  
ATOM    561  CB  ASN A  36       6.939   7.247 -16.871  1.00  0.71           C  
ATOM    562  CG  ASN A  36       8.026   8.284 -16.766  1.00  0.71           C  
ATOM    563  OD1 ASN A  36       7.906   9.235 -15.987  1.00  0.71           O  
ATOM    564  ND2 ASN A  36       9.068   8.133 -17.530  1.00  0.71           N  
ATOM    565  H   ASN A  36       7.611   6.350 -14.608  1.00  0.71           H  
ATOM    566  HA  ASN A  36       5.815   8.393 -15.514  1.00  0.71           H  
ATOM    567 1HB  ASN A  36       7.389   6.252 -16.917  1.00  0.71           H  
ATOM    568 2HB  ASN A  36       6.366   7.405 -17.782  1.00  0.71           H  
ATOM    569 1HD2 ASN A  36       9.808   8.803 -17.495  1.00  0.71           H  
ATOM    570 2HD2 ASN A  36       9.123   7.349 -18.147  1.00  0.71           H  
ATOM    571  N   LYS A  37       4.536   5.425 -15.363  1.00  0.71           N  
ATOM    572  CA  LYS A  37       3.265   4.732 -15.480  1.00  0.71           C  
ATOM    573  C   LYS A  37       2.250   5.454 -14.599  1.00  0.71           C  
ATOM    574  O   LYS A  37       1.119   5.718 -15.012  1.00  0.71           O  
ATOM    575  CB  LYS A  37       3.391   3.269 -15.052  1.00  0.71           C  
ATOM    576  CG  LYS A  37       2.123   2.453 -15.203  1.00  0.71           C  
ATOM    577  CD  LYS A  37       1.743   2.272 -16.664  1.00  0.71           C  
ATOM    578  CE  LYS A  37       0.555   1.329 -16.810  1.00  0.71           C  
ATOM    579  NZ  LYS A  37       0.104   1.208 -18.234  1.00  0.71           N  
ATOM    580  H   LYS A  37       5.316   4.974 -14.887  1.00  0.71           H  
ATOM    581  HA  LYS A  37       2.925   4.780 -16.513  1.00  0.71           H  
ATOM    582 1HB  LYS A  37       4.184   2.786 -15.630  1.00  0.71           H  
ATOM    583 2HB  LYS A  37       3.686   3.222 -14.006  1.00  0.71           H  
ATOM    584 1HG  LYS A  37       2.260   1.492 -14.755  1.00  0.71           H  
ATOM    585 2HG  LYS A  37       1.313   2.961 -14.681  1.00  0.71           H  
ATOM    586 1HD  LYS A  37       1.490   3.240 -17.099  1.00  0.71           H  
ATOM    587 2HD  LYS A  37       2.595   1.859 -17.209  1.00  0.71           H  
ATOM    588 1HE  LYS A  37       0.842   0.342 -16.445  1.00  0.71           H  
ATOM    589 2HE  LYS A  37      -0.272   1.702 -16.207  1.00  0.71           H  
ATOM    590 1HZ  LYS A  37      -0.681   0.576 -18.286  1.00  0.71           H  
ATOM    591 2HZ  LYS A  37      -0.173   2.117 -18.575  1.00  0.71           H  
ATOM    592 3HZ  LYS A  37       0.857   0.854 -18.807  1.00  0.71           H  
ATOM    593  N   TYR A  38       2.676   5.809 -13.384  1.00  0.71           N  
ATOM    594  CA  TYR A  38       1.806   6.529 -12.461  1.00  0.71           C  
ATOM    595  C   TYR A  38       1.619   7.996 -12.830  1.00  0.71           C  
ATOM    596  O   TYR A  38       0.549   8.569 -12.613  1.00  0.71           O  
ATOM    597  CB  TYR A  38       2.333   6.399 -11.043  1.00  0.71           C  
ATOM    598  CG  TYR A  38       1.975   5.111 -10.430  1.00  0.71           C  
ATOM    599  CD1 TYR A  38       2.912   4.153 -10.175  1.00  0.71           C  
ATOM    600  CD2 TYR A  38       0.651   4.891 -10.127  1.00  0.71           C  
ATOM    601  CE1 TYR A  38       2.520   2.969  -9.617  1.00  0.71           C  
ATOM    602  CE2 TYR A  38       0.258   3.716  -9.576  1.00  0.71           C  
ATOM    603  CZ  TYR A  38       1.175   2.756  -9.320  1.00  0.71           C  
ATOM    604  OH  TYR A  38       0.758   1.580  -8.779  1.00  0.71           O  
ATOM    605  H   TYR A  38       3.621   5.545 -13.094  1.00  0.71           H  
ATOM    606  HA  TYR A  38       0.823   6.061 -12.498  1.00  0.71           H  
ATOM    607 1HB  TYR A  38       3.426   6.479 -11.057  1.00  0.71           H  
ATOM    608 2HB  TYR A  38       1.958   7.198 -10.433  1.00  0.71           H  
ATOM    609  HD1 TYR A  38       3.957   4.329 -10.417  1.00  0.71           H  
ATOM    610  HD2 TYR A  38      -0.086   5.667 -10.339  1.00  0.71           H  
ATOM    611  HE1 TYR A  38       3.253   2.209  -9.417  1.00  0.71           H  
ATOM    612  HE2 TYR A  38      -0.793   3.546  -9.343  1.00  0.71           H  
ATOM    613  HH  TYR A  38       1.511   1.009  -8.645  1.00  0.71           H  
ATOM    614  N   ASN A  39       2.643   8.595 -13.419  1.00  0.70           N  
ATOM    615  CA  ASN A  39       2.570   9.976 -13.838  1.00  0.70           C  
ATOM    616  C   ASN A  39       3.348  10.202 -15.124  1.00  0.70           C  
ATOM    617  O   ASN A  39       4.509  10.612 -15.079  1.00  0.70           O  
ATOM    618  CB  ASN A  39       3.070  10.917 -12.784  1.00  0.70           C  
ATOM    619  CG  ASN A  39       2.845  12.357 -13.223  1.00  0.70           C  
ATOM    620  OD1 ASN A  39       2.273  12.631 -14.310  1.00  0.70           O  
ATOM    621  ND2 ASN A  39       3.275  13.261 -12.399  1.00  0.70           N  
ATOM    622  H   ASN A  39       3.511   8.083 -13.551  1.00  0.70           H  
ATOM    623  HA  ASN A  39       1.528  10.232 -14.003  1.00  0.70           H  
ATOM    624 1HB  ASN A  39       2.538  10.746 -11.852  1.00  0.70           H  
ATOM    625 2HB  ASN A  39       4.130  10.743 -12.600  1.00  0.70           H  
ATOM    626 1HD2 ASN A  39       3.154  14.261 -12.570  1.00  0.70           H  
ATOM    627 2HD2 ASN A  39       3.762  12.984 -11.560  1.00  0.70           H  
ATOM    628  N   PRO A  40       2.722  10.020 -16.289  1.00  0.70           N  
ATOM    629  CA  PRO A  40       3.304  10.174 -17.607  1.00  0.70           C  
ATOM    630  C   PRO A  40       3.892  11.560 -17.855  1.00  0.70           C  
ATOM    631  O   PRO A  40       4.673  11.738 -18.789  1.00  0.70           O  
ATOM    632  CB  PRO A  40       2.112   9.917 -18.533  1.00  0.70           C  
ATOM    633  CG  PRO A  40       1.171   9.052 -17.721  1.00  0.70           C  
ATOM    634  CD  PRO A  40       1.312   9.549 -16.311  1.00  0.70           C  
ATOM    635  HA  PRO A  40       4.080   9.402 -17.742  1.00  0.70           H  
ATOM    636 1HB  PRO A  40       1.663  10.878 -18.829  1.00  0.70           H  
ATOM    637 2HB  PRO A  40       2.453   9.426 -19.454  1.00  0.70           H  
ATOM    638 1HG  PRO A  40       0.146   9.127 -18.103  1.00  0.70           H  
ATOM    639 2HG  PRO A  40       1.469   7.990 -17.806  1.00  0.70           H  
ATOM    640 1HD  PRO A  40       0.612  10.373 -16.112  1.00  0.70           H  
ATOM    641 2HD  PRO A  40       1.162   8.689 -15.644  1.00  0.70           H  
ATOM    642  N   ASN A  41       3.471  12.565 -17.069  1.00  0.69           N  
ATOM    643  CA  ASN A  41       3.971  13.910 -17.281  1.00  0.69           C  
ATOM    644  C   ASN A  41       5.107  14.275 -16.326  1.00  0.69           C  
ATOM    645  O   ASN A  41       5.582  15.412 -16.338  1.00  0.69           O  
ATOM    646  CB  ASN A  41       2.832  14.897 -17.130  1.00  0.69           C  
ATOM    647  CG  ASN A  41       1.799  14.754 -18.220  1.00  0.69           C  
ATOM    648  OD1 ASN A  41       2.129  14.530 -19.390  1.00  0.69           O  
ATOM    649  ND2 ASN A  41       0.546  14.882 -17.856  1.00  0.69           N  
ATOM    650  H   ASN A  41       2.847  12.412 -16.278  1.00  0.69           H  
ATOM    651  HA  ASN A  41       4.367  13.978 -18.294  1.00  0.69           H  
ATOM    652 1HB  ASN A  41       2.351  14.748 -16.160  1.00  0.69           H  
ATOM    653 2HB  ASN A  41       3.227  15.913 -17.146  1.00  0.69           H  
ATOM    654 1HD2 ASN A  41      -0.185  14.799 -18.535  1.00  0.69           H  
ATOM    655 2HD2 ASN A  41       0.319  15.065 -16.899  1.00  0.69           H  
ATOM    656  N   ALA A  42       5.546  13.328 -15.497  1.00  0.69           N  
ATOM    657  CA  ALA A  42       6.613  13.617 -14.546  1.00  0.69           C  
ATOM    658  C   ALA A  42       7.937  13.862 -15.237  1.00  0.69           C  
ATOM    659  O   ALA A  42       8.277  13.215 -16.230  1.00  0.69           O  
ATOM    660  CB  ALA A  42       6.798  12.479 -13.557  1.00  0.69           C  
ATOM    661  H   ALA A  42       5.141  12.392 -15.513  1.00  0.69           H  
ATOM    662  HA  ALA A  42       6.341  14.521 -14.004  1.00  0.69           H  
ATOM    663 1HB  ALA A  42       7.581  12.750 -12.860  1.00  0.69           H  
ATOM    664 2HB  ALA A  42       5.878  12.309 -13.017  1.00  0.69           H  
ATOM    665 3HB  ALA A  42       7.078  11.570 -14.091  1.00  0.69           H  
ATOM    666  N   ASP A  43       8.721  14.755 -14.660  1.00  0.68           N  
ATOM    667  CA  ASP A  43      10.091  14.962 -15.106  1.00  0.68           C  
ATOM    668  C   ASP A  43      10.984  14.028 -14.293  1.00  0.68           C  
ATOM    669  O   ASP A  43      11.249  14.322 -13.129  1.00  0.68           O  
ATOM    670  CB  ASP A  43      10.506  16.434 -14.917  1.00  0.68           C  
ATOM    671  CG  ASP A  43      11.960  16.800 -15.393  1.00  0.68           C  
ATOM    672  OD1 ASP A  43      12.711  15.928 -15.761  1.00  0.68           O  
ATOM    673  OD2 ASP A  43      12.315  17.962 -15.355  1.00  0.68           O  
ATOM    674  H   ASP A  43       8.361  15.290 -13.867  1.00  0.68           H  
ATOM    675  HA  ASP A  43      10.170  14.699 -16.161  1.00  0.68           H  
ATOM    676 1HB  ASP A  43       9.802  17.066 -15.462  1.00  0.68           H  
ATOM    677 2HB  ASP A  43      10.410  16.695 -13.861  1.00  0.68           H  
ATOM    678  N   CYS A  44      11.410  12.900 -14.877  1.00  0.68           N  
ATOM    679  CA  CYS A  44      12.217  11.928 -14.133  1.00  0.68           C  
ATOM    680  C   CYS A  44      13.572  11.658 -14.780  1.00  0.68           C  
ATOM    681  O   CYS A  44      13.656  11.150 -15.906  1.00  0.68           O  
ATOM    682  CB  CYS A  44      11.510  10.592 -13.987  1.00  0.68           C  
ATOM    683  SG  CYS A  44      12.478   9.410 -13.025  1.00  0.68           S  
ATOM    684  H   CYS A  44      11.154  12.720 -15.839  1.00  0.68           H  
ATOM    685  HA  CYS A  44      12.398  12.327 -13.140  1.00  0.68           H  
ATOM    686 1HB  CYS A  44      10.544  10.727 -13.497  1.00  0.68           H  
ATOM    687 2HB  CYS A  44      11.326  10.169 -14.970  1.00  0.68           H  
ATOM    688  HG  CYS A  44      13.672   9.838 -13.461  1.00  0.68           H  
ATOM    689  N   LYS A  45      14.630  11.981 -14.045  1.00  0.68           N  
ATOM    690  CA  LYS A  45      15.998  11.820 -14.538  1.00  0.68           C  
ATOM    691  C   LYS A  45      16.785  10.747 -13.785  1.00  0.68           C  
ATOM    692  O   LYS A  45      16.573  10.548 -12.589  1.00  0.68           O  
ATOM    693  CB  LYS A  45      16.731  13.160 -14.466  1.00  0.68           C  
ATOM    694  CG  LYS A  45      16.154  14.248 -15.397  1.00  0.68           C  
ATOM    695  CD  LYS A  45      16.967  15.541 -15.312  1.00  0.68           C  
ATOM    696  CE  LYS A  45      16.474  16.614 -16.312  1.00  0.68           C  
ATOM    697  NZ  LYS A  45      15.112  17.160 -15.975  1.00  0.68           N  
ATOM    698  H   LYS A  45      14.460  12.397 -13.123  1.00  0.68           H  
ATOM    699  HA  LYS A  45      15.952  11.516 -15.583  1.00  0.68           H  
ATOM    700 1HB  LYS A  45      16.664  13.546 -13.449  1.00  0.68           H  
ATOM    701 2HB  LYS A  45      17.788  13.022 -14.706  1.00  0.68           H  
ATOM    702 1HG  LYS A  45      16.161  13.889 -16.426  1.00  0.68           H  
ATOM    703 2HG  LYS A  45      15.117  14.467 -15.115  1.00  0.68           H  
ATOM    704 1HD  LYS A  45      16.900  15.942 -14.299  1.00  0.68           H  
ATOM    705 2HD  LYS A  45      18.019  15.321 -15.526  1.00  0.68           H  
ATOM    706 1HE  LYS A  45      17.188  17.435 -16.314  1.00  0.68           H  
ATOM    707 2HE  LYS A  45      16.438  16.176 -17.310  1.00  0.68           H  
ATOM    708 1HZ  LYS A  45      14.831  17.853 -16.644  1.00  0.68           H  
ATOM    709 2HZ  LYS A  45      14.394  16.435 -15.977  1.00  0.68           H  
ATOM    710 3HZ  LYS A  45      15.110  17.580 -15.067  1.00  0.68           H  
ATOM    711  N   ILE A  46      17.707  10.089 -14.496  1.00  0.69           N  
ATOM    712  CA  ILE A  46      18.586   9.057 -13.931  1.00  0.69           C  
ATOM    713  C   ILE A  46      20.039   9.498 -13.903  1.00  0.69           C  
ATOM    714  O   ILE A  46      20.561  10.037 -14.889  1.00  0.69           O  
ATOM    715  CB  ILE A  46      18.489   7.719 -14.699  1.00  0.69           C  
ATOM    716  CG1 ILE A  46      17.053   7.147 -14.602  1.00  0.69           C  
ATOM    717  CG2 ILE A  46      19.489   6.695 -14.108  1.00  0.69           C  
ATOM    718  CD1 ILE A  46      16.795   5.970 -15.524  1.00  0.69           C  
ATOM    719  H   ILE A  46      17.804  10.315 -15.477  1.00  0.69           H  
ATOM    720  HA  ILE A  46      18.284   8.874 -12.903  1.00  0.69           H  
ATOM    721  HB  ILE A  46      18.717   7.882 -15.758  1.00  0.69           H  
ATOM    722 1HG1 ILE A  46      16.882   6.815 -13.586  1.00  0.69           H  
ATOM    723 2HG1 ILE A  46      16.337   7.932 -14.836  1.00  0.69           H  
ATOM    724 1HG2 ILE A  46      19.412   5.754 -14.651  1.00  0.69           H  
ATOM    725 2HG2 ILE A  46      20.498   7.065 -14.194  1.00  0.69           H  
ATOM    726 3HG2 ILE A  46      19.260   6.532 -13.054  1.00  0.69           H  
ATOM    727 1HD1 ILE A  46      15.779   5.623 -15.391  1.00  0.69           H  
ATOM    728 2HD1 ILE A  46      16.937   6.286 -16.547  1.00  0.69           H  
ATOM    729 3HD1 ILE A  46      17.484   5.158 -15.293  1.00  0.69           H  
ATOM    730  N   TYR A  47      20.664   9.287 -12.749  1.00  0.71           N  
ATOM    731  CA  TYR A  47      22.050   9.631 -12.539  1.00  0.71           C  
ATOM    732  C   TYR A  47      22.936   8.488 -12.063  1.00  0.71           C  
ATOM    733  O   TYR A  47      22.502   7.567 -11.370  1.00  0.71           O  
ATOM    734  CB  TYR A  47      22.131  10.741 -11.524  1.00  0.71           C  
ATOM    735  CG  TYR A  47      21.477  11.946 -11.981  1.00  0.71           C  
ATOM    736  CD1 TYR A  47      20.119  12.139 -11.810  1.00  0.71           C  
ATOM    737  CD2 TYR A  47      22.224  12.878 -12.568  1.00  0.71           C  
ATOM    738  CE1 TYR A  47      19.550  13.329 -12.237  1.00  0.71           C  
ATOM    739  CE2 TYR A  47      21.670  14.012 -12.996  1.00  0.71           C  
ATOM    740  CZ  TYR A  47      20.351  14.266 -12.828  1.00  0.71           C  
ATOM    741  OH  TYR A  47      19.865  15.493 -13.225  1.00  0.71           O  
ATOM    742  H   TYR A  47      20.136   8.894 -11.972  1.00  0.71           H  
ATOM    743  HA  TYR A  47      22.448   9.983 -13.483  1.00  0.71           H  
ATOM    744 1HB  TYR A  47      21.669  10.419 -10.610  1.00  0.71           H  
ATOM    745 2HB  TYR A  47      23.178  10.975 -11.313  1.00  0.71           H  
ATOM    746  HD1 TYR A  47      19.508  11.370 -11.326  1.00  0.71           H  
ATOM    747  HD2 TYR A  47      23.286  12.722 -12.688  1.00  0.71           H  
ATOM    748  HE1 TYR A  47      18.491  13.518 -12.093  1.00  0.71           H  
ATOM    749  HE2 TYR A  47      22.301  14.770 -13.461  1.00  0.71           H  
ATOM    750  HH  TYR A  47      20.337  15.748 -14.067  1.00  0.71           H  
ATOM    751  N   ALA A  48      24.200   8.594 -12.424  1.00  0.74           N  
ATOM    752  CA  ALA A  48      25.275   7.709 -11.980  1.00  0.74           C  
ATOM    753  C   ALA A  48      26.539   8.512 -12.111  1.00  0.74           C  
ATOM    754  O   ALA A  48      26.670   9.265 -13.064  1.00  0.74           O  
ATOM    755  CB  ALA A  48      25.356   6.450 -12.814  1.00  0.74           C  
ATOM    756  H   ALA A  48      24.435   9.392 -13.021  1.00  0.74           H  
ATOM    757  HA  ALA A  48      25.124   7.452 -10.929  1.00  0.74           H  
ATOM    758 1HB  ALA A  48      26.193   5.843 -12.461  1.00  0.74           H  
ATOM    759 2HB  ALA A  48      24.429   5.884 -12.728  1.00  0.74           H  
ATOM    760 3HB  ALA A  48      25.526   6.716 -13.848  1.00  0.74           H  
ATOM    761  N   ASP A  49      27.512   8.338 -11.248  1.00  0.78           N  
ATOM    762  CA  ASP A  49      28.675   9.191 -11.440  1.00  0.78           C  
ATOM    763  C   ASP A  49      29.495   8.672 -12.617  1.00  0.78           C  
ATOM    764  O   ASP A  49      29.899   9.440 -13.503  1.00  0.78           O  
ATOM    765  CB  ASP A  49      29.495   9.214 -10.172  1.00  0.78           C  
ATOM    766  CG  ASP A  49      28.693   9.834  -8.973  1.00  0.78           C  
ATOM    767  OD1 ASP A  49      27.664  10.409  -9.207  1.00  0.78           O  
ATOM    768  OD2 ASP A  49      29.120   9.682  -7.835  1.00  0.78           O  
ATOM    769  H   ASP A  49      27.440   7.684 -10.478  1.00  0.78           H  
ATOM    770  HA  ASP A  49      28.340  10.205 -11.663  1.00  0.78           H  
ATOM    771 1HB  ASP A  49      29.806   8.209  -9.939  1.00  0.78           H  
ATOM    772 2HB  ASP A  49      30.395   9.806 -10.337  1.00  0.78           H  
ATOM    773  N   SER A  50      29.600   7.343 -12.674  1.00  0.84           N  
ATOM    774  CA  SER A  50      30.308   6.597 -13.704  1.00  0.84           C  
ATOM    775  C   SER A  50      29.567   5.285 -13.958  1.00  0.84           C  
ATOM    776  O   SER A  50      28.940   4.731 -13.051  1.00  0.84           O  
ATOM    777  CB  SER A  50      31.734   6.317 -13.274  1.00  0.84           C  
ATOM    778  OG  SER A  50      32.420   5.587 -14.255  1.00  0.84           O  
ATOM    779  H   SER A  50      29.241   6.813 -11.884  1.00  0.84           H  
ATOM    780  HA  SER A  50      30.315   7.181 -14.626  1.00  0.84           H  
ATOM    781 1HB  SER A  50      32.249   7.259 -13.087  1.00  0.84           H  
ATOM    782 2HB  SER A  50      31.724   5.757 -12.335  1.00  0.84           H  
ATOM    783  HG  SER A  50      31.932   4.762 -14.353  1.00  0.84           H  
ATOM    784  N   ILE A  51      29.596   4.825 -15.203  1.00  0.89           N  
ATOM    785  CA  ILE A  51      28.887   3.604 -15.580  1.00  0.89           C  
ATOM    786  C   ILE A  51      29.839   2.530 -16.115  1.00  0.89           C  
ATOM    787  O   ILE A  51      30.713   2.824 -16.936  1.00  0.89           O  
ATOM    788  CB  ILE A  51      27.794   3.948 -16.605  1.00  0.89           C  
ATOM    789  CG1 ILE A  51      26.834   4.932 -16.010  1.00  0.89           C  
ATOM    790  CG2 ILE A  51      27.042   2.753 -16.968  1.00  0.89           C  
ATOM    791  CD1 ILE A  51      25.883   5.447 -16.982  1.00  0.89           C  
ATOM    792  H   ILE A  51      30.123   5.332 -15.902  1.00  0.89           H  
ATOM    793  HA  ILE A  51      28.398   3.195 -14.696  1.00  0.89           H  
ATOM    794  HB  ILE A  51      28.243   4.387 -17.495  1.00  0.89           H  
ATOM    795 1HG1 ILE A  51      26.286   4.458 -15.204  1.00  0.89           H  
ATOM    796 2HG1 ILE A  51      27.380   5.780 -15.609  1.00  0.89           H  
ATOM    797 1HG2 ILE A  51      26.267   3.002 -17.685  1.00  0.89           H  
ATOM    798 2HG2 ILE A  51      27.719   2.047 -17.403  1.00  0.89           H  
ATOM    799 3HG2 ILE A  51      26.589   2.334 -16.066  1.00  0.89           H  
ATOM    800 1HD1 ILE A  51      25.258   6.129 -16.486  1.00  0.89           H  
ATOM    801 2HD1 ILE A  51      26.413   5.952 -17.791  1.00  0.89           H  
ATOM    802 3HD1 ILE A  51      25.293   4.631 -17.388  1.00  0.89           H  
ATOM    803  N   SER A  52      29.688   1.293 -15.625  1.00  0.93           N  
ATOM    804  CA  SER A  52      30.566   0.191 -16.040  1.00  0.93           C  
ATOM    805  C   SER A  52      30.390  -0.181 -17.506  1.00  0.93           C  
ATOM    806  O   SER A  52      29.341   0.083 -18.093  1.00  0.93           O  
ATOM    807  CB  SER A  52      30.282  -1.041 -15.203  1.00  0.93           C  
ATOM    808  OG  SER A  52      28.980  -1.554 -15.479  1.00  0.93           O  
ATOM    809  H   SER A  52      28.939   1.111 -14.952  1.00  0.93           H  
ATOM    810  HA  SER A  52      31.600   0.502 -15.882  1.00  0.93           H  
ATOM    811 1HB  SER A  52      31.028  -1.803 -15.414  1.00  0.93           H  
ATOM    812 2HB  SER A  52      30.357  -0.788 -14.143  1.00  0.93           H  
ATOM    813  HG  SER A  52      28.366  -0.914 -15.060  1.00  0.93           H  
ATOM    814  N   LYS A  53      31.394  -0.854 -18.090  1.00  0.95           N  
ATOM    815  CA  LYS A  53      31.301  -1.267 -19.494  1.00  0.95           C  
ATOM    816  C   LYS A  53      30.083  -2.134 -19.776  1.00  0.95           C  
ATOM    817  O   LYS A  53      29.412  -1.952 -20.796  1.00  0.95           O  
ATOM    818  CB  LYS A  53      32.564  -2.000 -19.958  1.00  0.95           C  
ATOM    819  CG  LYS A  53      32.515  -2.385 -21.456  1.00  0.95           C  
ATOM    820  CD  LYS A  53      33.830  -3.009 -21.987  1.00  0.95           C  
ATOM    821  CE  LYS A  53      33.695  -3.326 -23.487  1.00  0.95           C  
ATOM    822  NZ  LYS A  53      34.966  -3.837 -24.104  1.00  0.95           N  
ATOM    823  H   LYS A  53      32.231  -1.056 -17.562  1.00  0.95           H  
ATOM    824  HA  LYS A  53      31.202  -0.370 -20.100  1.00  0.95           H  
ATOM    825 1HB  LYS A  53      33.440  -1.374 -19.792  1.00  0.95           H  
ATOM    826 2HB  LYS A  53      32.692  -2.915 -19.380  1.00  0.95           H  
ATOM    827 1HG  LYS A  53      31.705  -3.102 -21.606  1.00  0.95           H  
ATOM    828 2HG  LYS A  53      32.290  -1.495 -22.042  1.00  0.95           H  
ATOM    829 1HD  LYS A  53      34.662  -2.317 -21.845  1.00  0.95           H  
ATOM    830 2HD  LYS A  53      34.050  -3.934 -21.452  1.00  0.95           H  
ATOM    831 1HE  LYS A  53      32.916  -4.075 -23.621  1.00  0.95           H  
ATOM    832 2HE  LYS A  53      33.402  -2.414 -24.005  1.00  0.95           H  
ATOM    833 1HZ  LYS A  53      34.821  -4.014 -25.078  1.00  0.95           H  
ATOM    834 2HZ  LYS A  53      35.731  -3.142 -24.012  1.00  0.95           H  
ATOM    835 3HZ  LYS A  53      35.287  -4.716 -23.671  1.00  0.95           H  
ATOM    836  N   VAL A  54      29.776  -3.063 -18.873  1.00  0.95           N  
ATOM    837  CA  VAL A  54      28.628  -3.916 -19.107  1.00  0.95           C  
ATOM    838  C   VAL A  54      27.367  -3.074 -19.068  1.00  0.95           C  
ATOM    839  O   VAL A  54      26.495  -3.218 -19.926  1.00  0.95           O  
ATOM    840  CB  VAL A  54      28.523  -5.058 -18.092  1.00  0.95           C  
ATOM    841  CG1 VAL A  54      27.236  -5.779 -18.320  1.00  0.95           C  
ATOM    842  CG2 VAL A  54      29.681  -6.020 -18.261  1.00  0.95           C  
ATOM    843  H   VAL A  54      30.338  -3.170 -18.042  1.00  0.95           H  
ATOM    844  HA  VAL A  54      28.714  -4.355 -20.097  1.00  0.95           H  
ATOM    845  HB  VAL A  54      28.515  -4.647 -17.078  1.00  0.95           H  
ATOM    846 1HG1 VAL A  54      27.145  -6.590 -17.604  1.00  0.95           H  
ATOM    847 2HG1 VAL A  54      26.406  -5.100 -18.215  1.00  0.95           H  
ATOM    848 3HG1 VAL A  54      27.238  -6.179 -19.332  1.00  0.95           H  
ATOM    849 1HG2 VAL A  54      29.589  -6.830 -17.544  1.00  0.95           H  
ATOM    850 2HG2 VAL A  54      29.665  -6.435 -19.270  1.00  0.95           H  
ATOM    851 3HG2 VAL A  54      30.620  -5.494 -18.097  1.00  0.95           H  
ATOM    852  N   SER A  55      27.250  -2.170 -18.089  1.00  0.94           N  
ATOM    853  CA  SER A  55      26.046  -1.353 -18.051  1.00  0.94           C  
ATOM    854  C   SER A  55      25.899  -0.507 -19.300  1.00  0.94           C  
ATOM    855  O   SER A  55      24.795  -0.381 -19.830  1.00  0.94           O  
ATOM    856  CB  SER A  55      26.070  -0.428 -16.885  1.00  0.94           C  
ATOM    857  OG  SER A  55      25.970  -1.078 -15.707  1.00  0.94           O  
ATOM    858  H   SER A  55      27.977  -2.033 -17.379  1.00  0.94           H  
ATOM    859  HA  SER A  55      25.182  -2.012 -17.971  1.00  0.94           H  
ATOM    860 1HB  SER A  55      27.011   0.063 -16.899  1.00  0.94           H  
ATOM    861 2HB  SER A  55      25.293   0.313 -16.983  1.00  0.94           H  
ATOM    862  HG  SER A  55      26.125  -0.392 -15.019  1.00  0.94           H  
ATOM    863  N   LYS A  56      27.005   0.066 -19.784  1.00  0.93           N  
ATOM    864  CA  LYS A  56      26.936   0.888 -20.979  1.00  0.93           C  
ATOM    865  C   LYS A  56      26.489   0.049 -22.165  1.00  0.93           C  
ATOM    866  O   LYS A  56      25.674   0.496 -22.971  1.00  0.93           O  
ATOM    867  CB  LYS A  56      28.276   1.570 -21.253  1.00  0.93           C  
ATOM    868  CG  LYS A  56      28.608   2.684 -20.257  1.00  0.93           C  
ATOM    869  CD  LYS A  56      29.802   3.513 -20.671  1.00  0.93           C  
ATOM    870  CE  LYS A  56      31.099   2.747 -20.490  1.00  0.93           C  
ATOM    871  NZ  LYS A  56      32.293   3.609 -20.751  1.00  0.93           N  
ATOM    872  H   LYS A  56      27.896  -0.061 -19.301  1.00  0.93           H  
ATOM    873  HA  LYS A  56      26.193   1.666 -20.820  1.00  0.93           H  
ATOM    874 1HB  LYS A  56      29.074   0.825 -21.196  1.00  0.93           H  
ATOM    875 2HB  LYS A  56      28.280   1.986 -22.259  1.00  0.93           H  
ATOM    876 1HG  LYS A  56      27.740   3.329 -20.112  1.00  0.93           H  
ATOM    877 2HG  LYS A  56      28.859   2.227 -19.314  1.00  0.93           H  
ATOM    878 1HD  LYS A  56      29.701   3.811 -21.714  1.00  0.93           H  
ATOM    879 2HD  LYS A  56      29.840   4.411 -20.053  1.00  0.93           H  
ATOM    880 1HE  LYS A  56      31.148   2.368 -19.469  1.00  0.93           H  
ATOM    881 2HE  LYS A  56      31.114   1.904 -21.178  1.00  0.93           H  
ATOM    882 1HZ  LYS A  56      33.134   3.067 -20.618  1.00  0.93           H  
ATOM    883 2HZ  LYS A  56      32.261   3.955 -21.698  1.00  0.93           H  
ATOM    884 3HZ  LYS A  56      32.292   4.387 -20.108  1.00  0.93           H  
ATOM    885  N   ASN A  57      26.967  -1.194 -22.250  1.00  0.92           N  
ATOM    886  CA  ASN A  57      26.555  -2.066 -23.336  1.00  0.92           C  
ATOM    887  C   ASN A  57      25.052  -2.310 -23.277  1.00  0.92           C  
ATOM    888  O   ASN A  57      24.354  -2.182 -24.288  1.00  0.92           O  
ATOM    889  CB  ASN A  57      27.307  -3.377 -23.309  1.00  0.92           C  
ATOM    890  CG  ASN A  57      26.995  -4.191 -24.520  1.00  0.92           C  
ATOM    891  OD1 ASN A  57      27.261  -3.739 -25.643  1.00  0.92           O  
ATOM    892  ND2 ASN A  57      26.447  -5.362 -24.349  1.00  0.92           N  
ATOM    893  H   ASN A  57      27.654  -1.528 -21.572  1.00  0.92           H  
ATOM    894  HA  ASN A  57      26.768  -1.565 -24.281  1.00  0.92           H  
ATOM    895 1HB  ASN A  57      28.380  -3.188 -23.258  1.00  0.92           H  
ATOM    896 2HB  ASN A  57      27.027  -3.940 -22.417  1.00  0.92           H  
ATOM    897 1HD2 ASN A  57      26.231  -5.927 -25.142  1.00  0.92           H  
ATOM    898 2HD2 ASN A  57      26.271  -5.731 -23.416  1.00  0.92           H  
ATOM    899  N   VAL A  58      24.547  -2.622 -22.082  1.00  0.92           N  
ATOM    900  CA  VAL A  58      23.126  -2.881 -21.897  1.00  0.92           C  
ATOM    901  C   VAL A  58      22.318  -1.624 -22.268  1.00  0.92           C  
ATOM    902  O   VAL A  58      21.341  -1.702 -23.014  1.00  0.92           O  
ATOM    903  CB  VAL A  58      22.865  -3.340 -20.436  1.00  0.92           C  
ATOM    904  CG1 VAL A  58      21.379  -3.415 -20.149  1.00  0.92           C  
ATOM    905  CG2 VAL A  58      23.523  -4.741 -20.206  1.00  0.92           C  
ATOM    906  H   VAL A  58      25.180  -2.705 -21.284  1.00  0.92           H  
ATOM    907  HA  VAL A  58      22.835  -3.692 -22.564  1.00  0.92           H  
ATOM    908  HB  VAL A  58      23.305  -2.611 -19.754  1.00  0.92           H  
ATOM    909 1HG1 VAL A  58      21.221  -3.728 -19.118  1.00  0.92           H  
ATOM    910 2HG1 VAL A  58      20.941  -2.431 -20.302  1.00  0.92           H  
ATOM    911 3HG1 VAL A  58      20.919  -4.134 -20.818  1.00  0.92           H  
ATOM    912 1HG2 VAL A  58      23.361  -5.054 -19.176  1.00  0.92           H  
ATOM    913 2HG2 VAL A  58      23.091  -5.469 -20.871  1.00  0.92           H  
ATOM    914 3HG2 VAL A  58      24.589  -4.682 -20.397  1.00  0.92           H  
ATOM    915  N   LEU A  59      22.771  -0.446 -21.824  1.00  0.96           N  
ATOM    916  CA  LEU A  59      22.112   0.812 -22.181  1.00  0.96           C  
ATOM    917  C   LEU A  59      22.130   1.092 -23.683  1.00  0.96           C  
ATOM    918  O   LEU A  59      21.158   1.619 -24.224  1.00  0.96           O  
ATOM    919  CB  LEU A  59      22.781   1.990 -21.451  1.00  0.96           C  
ATOM    920  CG  LEU A  59      22.523   2.108 -19.948  1.00  0.96           C  
ATOM    921  CD1 LEU A  59      23.469   3.138 -19.313  1.00  0.96           C  
ATOM    922  CD2 LEU A  59      21.095   2.576 -19.782  1.00  0.96           C  
ATOM    923  H   LEU A  59      23.586  -0.423 -21.214  1.00  0.96           H  
ATOM    924  HA  LEU A  59      21.073   0.748 -21.861  1.00  0.96           H  
ATOM    925 1HB  LEU A  59      23.856   1.904 -21.594  1.00  0.96           H  
ATOM    926 2HB  LEU A  59      22.451   2.916 -21.920  1.00  0.96           H  
ATOM    927  HG  LEU A  59      22.675   1.142 -19.463  1.00  0.96           H  
ATOM    928 1HD1 LEU A  59      23.255   3.223 -18.247  1.00  0.96           H  
ATOM    929 2HD1 LEU A  59      24.497   2.811 -19.449  1.00  0.96           H  
ATOM    930 3HD1 LEU A  59      23.327   4.107 -19.789  1.00  0.96           H  
ATOM    931 1HD2 LEU A  59      20.859   2.692 -18.739  1.00  0.96           H  
ATOM    932 2HD2 LEU A  59      20.979   3.539 -20.283  1.00  0.96           H  
ATOM    933 3HD2 LEU A  59      20.422   1.849 -20.234  1.00  0.96           H  
ATOM    934  N   ASN A  60      23.223   0.753 -24.365  1.00  1.04           N  
ATOM    935  CA  ASN A  60      23.316   0.998 -25.798  1.00  1.04           C  
ATOM    936  C   ASN A  60      22.424   0.050 -26.602  1.00  1.04           C  
ATOM    937  O   ASN A  60      21.853   0.442 -27.622  1.00  1.04           O  
ATOM    938  CB  ASN A  60      24.754   0.857 -26.249  1.00  1.04           C  
ATOM    939  CG  ASN A  60      25.631   1.992 -25.774  1.00  1.04           C  
ATOM    940  OD1 ASN A  60      25.161   3.104 -25.496  1.00  1.04           O  
ATOM    941  ND2 ASN A  60      26.908   1.725 -25.673  1.00  1.04           N  
ATOM    942  H   ASN A  60      24.020   0.348 -23.876  1.00  1.04           H  
ATOM    943  HA  ASN A  60      22.978   2.014 -25.996  1.00  1.04           H  
ATOM    944 1HB  ASN A  60      25.159  -0.081 -25.862  1.00  1.04           H  
ATOM    945 2HB  ASN A  60      24.791   0.808 -27.335  1.00  1.04           H  
ATOM    946 1HD2 ASN A  60      27.542   2.429 -25.359  1.00  1.04           H  
ATOM    947 2HD2 ASN A  60      27.244   0.813 -25.903  1.00  1.04           H  
ATOM    948  N   GLU A  61      22.312  -1.199 -26.142  1.00  1.16           N  
ATOM    949  CA  GLU A  61      21.500  -2.211 -26.813  1.00  1.16           C  
ATOM    950  C   GLU A  61      19.998  -2.014 -26.604  1.00  1.16           C  
ATOM    951  O   GLU A  61      19.200  -2.222 -27.523  1.00  1.16           O  
ATOM    952  CB  GLU A  61      21.892  -3.605 -26.331  1.00  1.16           C  
ATOM    953  CG  GLU A  61      21.148  -4.767 -27.025  1.00  1.16           C  
ATOM    954  CD  GLU A  61      21.472  -4.899 -28.504  1.00  1.16           C  
ATOM    955  OE1 GLU A  61      22.509  -4.433 -28.911  1.00  1.16           O  
ATOM    956  OE2 GLU A  61      20.676  -5.484 -29.227  1.00  1.16           O  
ATOM    957  H   GLU A  61      22.838  -1.465 -25.309  1.00  1.16           H  
ATOM    958  HA  GLU A  61      21.701  -2.147 -27.881  1.00  1.16           H  
ATOM    959 1HB  GLU A  61      22.963  -3.750 -26.481  1.00  1.16           H  
ATOM    960 2HB  GLU A  61      21.715  -3.650 -25.267  1.00  1.16           H  
ATOM    961 1HG  GLU A  61      21.413  -5.696 -26.529  1.00  1.16           H  
ATOM    962 2HG  GLU A  61      20.076  -4.616 -26.900  1.00  1.16           H  
ATOM    963  N   ILE A  62      19.597  -1.640 -25.393  1.00  1.31           N  
ATOM    964  CA  ILE A  62      18.181  -1.505 -25.107  1.00  1.31           C  
ATOM    965  C   ILE A  62      17.657  -0.113 -25.429  1.00  1.31           C  
ATOM    966  O   ILE A  62      17.874   0.843 -24.683  1.00  1.31           O  
ATOM    967  CB  ILE A  62      17.906  -1.777 -23.631  1.00  1.31           C  
ATOM    968  CG1 ILE A  62      18.335  -3.176 -23.255  1.00  1.31           C  
ATOM    969  CG2 ILE A  62      16.492  -1.589 -23.351  1.00  1.31           C  
ATOM    970  CD1 ILE A  62      18.223  -3.409 -21.797  1.00  1.31           C  
ATOM    971  H   ILE A  62      20.280  -1.484 -24.650  1.00  1.31           H  
ATOM    972  HA  ILE A  62      17.635  -2.228 -25.710  1.00  1.31           H  
ATOM    973  HB  ILE A  62      18.492  -1.081 -23.028  1.00  1.31           H  
ATOM    974 1HG1 ILE A  62      17.729  -3.909 -23.785  1.00  1.31           H  
ATOM    975 2HG1 ILE A  62      19.379  -3.309 -23.546  1.00  1.31           H  
ATOM    976 1HG2 ILE A  62      16.311  -1.759 -22.299  1.00  1.31           H  
ATOM    977 2HG2 ILE A  62      16.197  -0.579 -23.608  1.00  1.31           H  
ATOM    978 3HG2 ILE A  62      15.940  -2.299 -23.944  1.00  1.31           H  
ATOM    979 1HD1 ILE A  62      18.556  -4.395 -21.545  1.00  1.31           H  
ATOM    980 2HD1 ILE A  62      18.830  -2.681 -21.276  1.00  1.31           H  
ATOM    981 3HD1 ILE A  62      17.188  -3.292 -21.508  1.00  1.31           H  
ATOM    982  N   ASN A  63      16.850  -0.003 -26.477  1.00  1.45           N  
ATOM    983  CA  ASN A  63      16.405   1.311 -26.938  1.00  1.45           C  
ATOM    984  C   ASN A  63      15.208   1.871 -26.162  1.00  1.45           C  
ATOM    985  O   ASN A  63      14.135   2.103 -26.714  1.00  1.45           O  
ATOM    986  CB  ASN A  63      16.120   1.248 -28.421  1.00  1.45           C  
ATOM    987  CG  ASN A  63      17.382   1.010 -29.214  1.00  1.45           C  
ATOM    988  OD1 ASN A  63      18.423   1.613 -28.930  1.00  1.45           O  
ATOM    989  ND2 ASN A  63      17.313   0.140 -30.187  1.00  1.45           N  
ATOM    990  H   ASN A  63      16.637  -0.828 -27.021  1.00  1.45           H  
ATOM    991  HA  ASN A  63      17.232   2.009 -26.790  1.00  1.45           H  
ATOM    992 1HB  ASN A  63      15.413   0.444 -28.626  1.00  1.45           H  
ATOM    993 2HB  ASN A  63      15.664   2.183 -28.746  1.00  1.45           H  
ATOM    994 1HD2 ASN A  63      18.126  -0.059 -30.737  1.00  1.45           H  
ATOM    995 2HD2 ASN A  63      16.453  -0.331 -30.379  1.00  1.45           H  
ATOM    996  N   GLU A  64      15.444   2.106 -24.874  1.00  1.53           N  
ATOM    997  CA  GLU A  64      14.479   2.640 -23.910  1.00  1.53           C  
ATOM    998  C   GLU A  64      14.633   4.153 -23.706  1.00  1.53           C  
ATOM    999  O   GLU A  64      14.031   4.732 -22.805  1.00  1.53           O  
ATOM   1000  CB  GLU A  64      14.607   1.903 -22.573  1.00  1.53           C  
ATOM   1001  CG  GLU A  64      13.628   2.349 -21.487  1.00  1.53           C  
ATOM   1002  CD  GLU A  64      12.191   2.049 -21.789  1.00  1.53           C  
ATOM   1003  OE1 GLU A  64      11.939   1.216 -22.616  1.00  1.53           O  
ATOM   1004  OE2 GLU A  64      11.338   2.651 -21.176  1.00  1.53           O  
ATOM   1005  H   GLU A  64      16.380   1.864 -24.553  1.00  1.53           H  
ATOM   1006  HA  GLU A  64      13.477   2.458 -24.299  1.00  1.53           H  
ATOM   1007 1HB  GLU A  64      14.419   0.854 -22.738  1.00  1.53           H  
ATOM   1008 2HB  GLU A  64      15.623   1.979 -22.201  1.00  1.53           H  
ATOM   1009 1HG  GLU A  64      13.896   1.863 -20.558  1.00  1.53           H  
ATOM   1010 2HG  GLU A  64      13.729   3.416 -21.353  1.00  1.53           H  
ATOM   1011  N   ALA A  65      15.484   4.782 -24.519  1.00  1.51           N  
ATOM   1012  CA  ALA A  65      15.782   6.217 -24.432  1.00  1.51           C  
ATOM   1013  C   ALA A  65      16.310   6.605 -23.056  1.00  1.51           C  
ATOM   1014  O   ALA A  65      15.942   7.643 -22.500  1.00  1.51           O  
ATOM   1015  CB  ALA A  65      14.545   7.041 -24.754  1.00  1.51           C  
ATOM   1016  H   ALA A  65      15.929   4.235 -25.239  1.00  1.51           H  
ATOM   1017  HA  ALA A  65      16.559   6.443 -25.163  1.00  1.51           H  
ATOM   1018 1HB  ALA A  65      14.796   8.098 -24.716  1.00  1.51           H  
ATOM   1019 2HB  ALA A  65      14.191   6.787 -25.752  1.00  1.51           H  
ATOM   1020 3HB  ALA A  65      13.758   6.840 -24.033  1.00  1.51           H  
ATOM   1021  N   ILE A  66      17.186   5.771 -22.513  1.00  1.41           N  
ATOM   1022  CA  ILE A  66      17.789   6.044 -21.227  1.00  1.41           C  
ATOM   1023  C   ILE A  66      19.110   6.748 -21.362  1.00  1.41           C  
ATOM   1024  O   ILE A  66      20.045   6.246 -21.986  1.00  1.41           O  
ATOM   1025  CB  ILE A  66      17.978   4.752 -20.435  1.00  1.41           C  
ATOM   1026  CG1 ILE A  66      16.637   4.093 -20.291  1.00  1.41           C  
ATOM   1027  CG2 ILE A  66      18.620   5.056 -19.073  1.00  1.41           C  
ATOM   1028  CD1 ILE A  66      15.630   4.933 -19.529  1.00  1.41           C  
ATOM   1029  H   ILE A  66      17.439   4.931 -23.011  1.00  1.41           H  
ATOM   1030  HA  ILE A  66      17.120   6.692 -20.664  1.00  1.41           H  
ATOM   1031  HB  ILE A  66      18.617   4.071 -20.997  1.00  1.41           H  
ATOM   1032 1HG1 ILE A  66      16.242   3.938 -21.274  1.00  1.41           H  
ATOM   1033 2HG1 ILE A  66      16.753   3.139 -19.829  1.00  1.41           H  
ATOM   1034 1HG2 ILE A  66      18.757   4.144 -18.511  1.00  1.41           H  
ATOM   1035 2HG2 ILE A  66      19.587   5.526 -19.228  1.00  1.41           H  
ATOM   1036 3HG2 ILE A  66      17.983   5.730 -18.519  1.00  1.41           H  
ATOM   1037 1HD1 ILE A  66      14.677   4.416 -19.484  1.00  1.41           H  
ATOM   1038 2HD1 ILE A  66      15.991   5.106 -18.519  1.00  1.41           H  
ATOM   1039 3HD1 ILE A  66      15.497   5.883 -20.042  1.00  1.41           H  
ATOM   1040  N   PHE A  67      19.181   7.909 -20.753  1.00  1.27           N  
ATOM   1041  CA  PHE A  67      20.382   8.702 -20.759  1.00  1.27           C  
ATOM   1042  C   PHE A  67      20.720   8.882 -19.306  1.00  1.27           C  
ATOM   1043  O   PHE A  67      19.809   9.004 -18.487  1.00  1.27           O  
ATOM   1044  CB  PHE A  67      20.124  10.041 -21.439  1.00  1.27           C  
ATOM   1045  CG  PHE A  67      19.699   9.877 -22.878  1.00  1.27           C  
ATOM   1046  CD1 PHE A  67      18.358   9.682 -23.191  1.00  1.27           C  
ATOM   1047  CD2 PHE A  67      20.619   9.896 -23.911  1.00  1.27           C  
ATOM   1048  CE1 PHE A  67      17.948   9.514 -24.494  1.00  1.27           C  
ATOM   1049  CE2 PHE A  67      20.208   9.726 -25.223  1.00  1.27           C  
ATOM   1050  CZ  PHE A  67      18.868   9.535 -25.512  1.00  1.27           C  
ATOM   1051  H   PHE A  67      18.365   8.254 -20.274  1.00  1.27           H  
ATOM   1052  HA  PHE A  67      21.190   8.168 -21.259  1.00  1.27           H  
ATOM   1053 1HB  PHE A  67      19.342  10.580 -20.907  1.00  1.27           H  
ATOM   1054 2HB  PHE A  67      21.028  10.649 -21.409  1.00  1.27           H  
ATOM   1055  HD1 PHE A  67      17.621   9.659 -22.387  1.00  1.27           H  
ATOM   1056  HD2 PHE A  67      21.675  10.042 -23.683  1.00  1.27           H  
ATOM   1057  HE1 PHE A  67      16.892   9.363 -24.712  1.00  1.27           H  
ATOM   1058  HE2 PHE A  67      20.940   9.742 -26.030  1.00  1.27           H  
ATOM   1059  HZ  PHE A  67      18.545   9.401 -26.543  1.00  1.27           H  
ATOM   1060  N   VAL A  68      21.999   8.875 -18.972  1.00  1.14           N  
ATOM   1061  CA  VAL A  68      22.363   9.023 -17.576  1.00  1.14           C  
ATOM   1062  C   VAL A  68      23.363  10.161 -17.390  1.00  1.14           C  
ATOM   1063  O   VAL A  68      24.357  10.253 -18.115  1.00  1.14           O  
ATOM   1064  CB  VAL A  68      22.920   7.695 -17.035  1.00  1.14           C  
ATOM   1065  CG1 VAL A  68      23.282   7.859 -15.579  1.00  1.14           C  
ATOM   1066  CG2 VAL A  68      21.884   6.563 -17.204  1.00  1.14           C  
ATOM   1067  H   VAL A  68      22.712   8.770 -19.678  1.00  1.14           H  
ATOM   1068  HA  VAL A  68      21.469   9.265 -17.009  1.00  1.14           H  
ATOM   1069  HB  VAL A  68      23.816   7.444 -17.579  1.00  1.14           H  
ATOM   1070 1HG1 VAL A  68      23.665   6.933 -15.188  1.00  1.14           H  
ATOM   1071 2HG1 VAL A  68      24.028   8.644 -15.459  1.00  1.14           H  
ATOM   1072 3HG1 VAL A  68      22.395   8.122 -15.039  1.00  1.14           H  
ATOM   1073 1HG2 VAL A  68      22.298   5.634 -16.816  1.00  1.14           H  
ATOM   1074 2HG2 VAL A  68      20.980   6.817 -16.658  1.00  1.14           H  
ATOM   1075 3HG2 VAL A  68      21.646   6.433 -18.254  1.00  1.14           H  
ATOM   1076  N   GLU A  69      23.069  11.032 -16.435  1.00  1.04           N  
ATOM   1077  CA  GLU A  69      23.899  12.199 -16.116  1.00  1.04           C  
ATOM   1078  C   GLU A  69      24.768  11.962 -14.865  1.00  1.04           C  
ATOM   1079  O   GLU A  69      24.447  11.095 -14.057  1.00  1.04           O  
ATOM   1080  CB  GLU A  69      22.998  13.417 -15.935  1.00  1.04           C  
ATOM   1081  CG  GLU A  69      22.272  13.939 -17.164  1.00  1.04           C  
ATOM   1082  CD  GLU A  69      21.360  15.167 -16.850  1.00  1.04           C  
ATOM   1083  OE1 GLU A  69      21.281  15.581 -15.699  1.00  1.04           O  
ATOM   1084  OE2 GLU A  69      20.759  15.671 -17.770  1.00  1.04           O  
ATOM   1085  H   GLU A  69      22.221  10.852 -15.890  1.00  1.04           H  
ATOM   1086  HA  GLU A  69      24.566  12.385 -16.957  1.00  1.04           H  
ATOM   1087 1HB  GLU A  69      22.193  13.096 -15.330  1.00  1.04           H  
ATOM   1088 2HB  GLU A  69      23.527  14.226 -15.433  1.00  1.04           H  
ATOM   1089 1HG  GLU A  69      23.006  14.225 -17.916  1.00  1.04           H  
ATOM   1090 2HG  GLU A  69      21.662  13.135 -17.576  1.00  1.04           H  
ATOM   1091  N   SER A  70      25.870  12.721 -14.712  1.00  0.97           N  
ATOM   1092  CA  SER A  70      26.763  12.586 -13.537  1.00  0.97           C  
ATOM   1093  C   SER A  70      26.617  13.635 -12.414  1.00  0.97           C  
ATOM   1094  O   SER A  70      27.124  13.432 -11.316  1.00  0.97           O  
ATOM   1095  CB  SER A  70      28.220  12.610 -13.988  1.00  0.97           C  
ATOM   1096  OG  SER A  70      28.552  11.510 -14.811  1.00  0.97           O  
ATOM   1097  H   SER A  70      26.097  13.398 -15.425  1.00  0.97           H  
ATOM   1098  HA  SER A  70      26.565  11.620 -13.088  1.00  0.97           H  
ATOM   1099 1HB  SER A  70      28.392  13.529 -14.538  1.00  0.97           H  
ATOM   1100 2HB  SER A  70      28.874  12.626 -13.116  1.00  0.97           H  
ATOM   1101  HG  SER A  70      28.936  10.798 -14.214  1.00  0.97           H  
ATOM   1102  N   TYR A  71      25.983  14.769 -12.690  1.00  0.92           N  
ATOM   1103  CA  TYR A  71      25.918  15.875 -11.716  1.00  0.92           C  
ATOM   1104  C   TYR A  71      24.504  16.401 -11.470  1.00  0.92           C  
ATOM   1105  O   TYR A  71      24.114  17.399 -12.073  1.00  0.92           O  
ATOM   1106  CB  TYR A  71      26.858  16.994 -12.132  1.00  0.92           C  
ATOM   1107  CG  TYR A  71      28.286  16.533 -12.103  1.00  0.92           C  
ATOM   1108  CD1 TYR A  71      28.980  16.198 -13.257  1.00  0.92           C  
ATOM   1109  CD2 TYR A  71      28.892  16.415 -10.874  1.00  0.92           C  
ATOM   1110  CE1 TYR A  71      30.291  15.748 -13.156  1.00  0.92           C  
ATOM   1111  CE2 TYR A  71      30.173  15.976 -10.772  1.00  0.92           C  
ATOM   1112  CZ  TYR A  71      30.887  15.638 -11.893  1.00  0.92           C  
ATOM   1113  OH  TYR A  71      32.196  15.185 -11.768  1.00  0.92           O  
ATOM   1114  H   TYR A  71      25.554  14.877 -13.597  1.00  0.92           H  
ATOM   1115  HA  TYR A  71      26.321  15.508 -10.780  1.00  0.92           H  
ATOM   1116 1HB  TYR A  71      26.619  17.329 -13.140  1.00  0.92           H  
ATOM   1117 2HB  TYR A  71      26.751  17.842 -11.455  1.00  0.92           H  
ATOM   1118  HD1 TYR A  71      28.500  16.281 -14.233  1.00  0.92           H  
ATOM   1119  HD2 TYR A  71      28.336  16.672  -9.972  1.00  0.92           H  
ATOM   1120  HE1 TYR A  71      30.848  15.479 -14.054  1.00  0.92           H  
ATOM   1121  HE2 TYR A  71      30.619  15.893  -9.797  1.00  0.92           H  
ATOM   1122  HH  TYR A  71      32.572  15.065 -12.651  1.00  0.92           H  
ATOM   1123  N   PRO A  72      23.712  15.744 -10.611  1.00  0.87           N  
ATOM   1124  CA  PRO A  72      22.293  15.946 -10.480  1.00  0.87           C  
ATOM   1125  C   PRO A  72      21.708  17.162  -9.896  1.00  0.87           C  
ATOM   1126  O   PRO A  72      22.199  17.767  -8.942  1.00  0.87           O  
ATOM   1127  CB  PRO A  72      21.877  14.789  -9.560  1.00  0.87           C  
ATOM   1128  CG  PRO A  72      23.082  14.467  -8.768  1.00  0.87           C  
ATOM   1129  CD  PRO A  72      24.265  14.744  -9.681  1.00  0.87           C  
ATOM   1130  HA  PRO A  72      21.869  15.906 -11.457  1.00  0.87           H  
ATOM   1131 1HB  PRO A  72      21.040  15.122  -8.926  1.00  0.87           H  
ATOM   1132 2HB  PRO A  72      21.513  13.959 -10.107  1.00  0.87           H  
ATOM   1133 1HG  PRO A  72      23.096  15.069  -7.846  1.00  0.87           H  
ATOM   1134 2HG  PRO A  72      23.037  13.417  -8.468  1.00  0.87           H  
ATOM   1135 1HD  PRO A  72      25.076  15.165  -9.064  1.00  0.87           H  
ATOM   1136 2HD  PRO A  72      24.572  13.830 -10.215  1.00  0.87           H  
ATOM   1137  N   LYS A  73      20.520  17.397 -10.430  1.00  0.82           N  
ATOM   1138  CA  LYS A  73      19.578  18.316  -9.860  1.00  0.82           C  
ATOM   1139  C   LYS A  73      18.758  17.442  -8.932  1.00  0.82           C  
ATOM   1140  O   LYS A  73      18.294  16.380  -9.352  1.00  0.82           O  
ATOM   1141  CB  LYS A  73      18.706  18.958 -10.939  1.00  0.82           C  
ATOM   1142  CG  LYS A  73      17.714  19.992 -10.422  1.00  0.82           C  
ATOM   1143  CD  LYS A  73      16.916  20.615 -11.566  1.00  0.82           C  
ATOM   1144  CE  LYS A  73      15.887  21.609 -11.048  1.00  0.82           C  
ATOM   1145  NZ  LYS A  73      15.086  22.207 -12.155  1.00  0.82           N  
ATOM   1146  H   LYS A  73      20.250  16.864 -11.273  1.00  0.82           H  
ATOM   1147  HA  LYS A  73      20.094  19.082  -9.276  1.00  0.82           H  
ATOM   1148 1HB  LYS A  73      19.342  19.445 -11.679  1.00  0.82           H  
ATOM   1149 2HB  LYS A  73      18.139  18.181 -11.456  1.00  0.82           H  
ATOM   1150 1HG  LYS A  73      17.021  19.512  -9.724  1.00  0.82           H  
ATOM   1151 2HG  LYS A  73      18.251  20.776  -9.891  1.00  0.82           H  
ATOM   1152 1HD  LYS A  73      17.597  21.128 -12.248  1.00  0.82           H  
ATOM   1153 2HD  LYS A  73      16.401  19.829 -12.116  1.00  0.82           H  
ATOM   1154 1HE  LYS A  73      15.215  21.097 -10.359  1.00  0.82           H  
ATOM   1155 2HE  LYS A  73      16.401  22.408 -10.513  1.00  0.82           H  
ATOM   1156 1HZ  LYS A  73      14.417  22.858 -11.771  1.00  0.82           H  
ATOM   1157 2HZ  LYS A  73      15.701  22.693 -12.793  1.00  0.82           H  
ATOM   1158 3HZ  LYS A  73      14.596  21.474 -12.652  1.00  0.82           H  
ATOM   1159  N   LEU A  74      18.612  17.831  -7.681  1.00  0.77           N  
ATOM   1160  CA  LEU A  74      17.839  16.995  -6.777  1.00  0.77           C  
ATOM   1161  C   LEU A  74      16.398  17.486  -6.724  1.00  0.77           C  
ATOM   1162  O   LEU A  74      16.091  18.551  -6.173  1.00  0.77           O  
ATOM   1163  CB  LEU A  74      18.497  16.948  -5.393  1.00  0.77           C  
ATOM   1164  CG  LEU A  74      19.961  16.379  -5.374  1.00  0.77           C  
ATOM   1165  CD1 LEU A  74      20.506  16.418  -3.961  1.00  0.77           C  
ATOM   1166  CD2 LEU A  74      19.955  14.947  -5.903  1.00  0.77           C  
ATOM   1167  H   LEU A  74      19.024  18.696  -7.367  1.00  0.77           H  
ATOM   1168  HA  LEU A  74      17.828  15.976  -7.160  1.00  0.77           H  
ATOM   1169 1HB  LEU A  74      18.531  17.955  -4.987  1.00  0.77           H  
ATOM   1170 2HB  LEU A  74      17.886  16.334  -4.732  1.00  0.77           H  
ATOM   1171  HG  LEU A  74      20.605  16.998  -6.005  1.00  0.77           H  
ATOM   1172 1HD1 LEU A  74      21.524  16.026  -3.937  1.00  0.77           H  
ATOM   1173 2HD1 LEU A  74      20.508  17.443  -3.588  1.00  0.77           H  
ATOM   1174 3HD1 LEU A  74      19.876  15.811  -3.346  1.00  0.77           H  
ATOM   1175 1HD2 LEU A  74      20.971  14.547  -5.897  1.00  0.77           H  
ATOM   1176 2HD2 LEU A  74      19.316  14.328  -5.274  1.00  0.77           H  
ATOM   1177 3HD2 LEU A  74      19.573  14.949  -6.914  1.00  0.77           H  
ATOM   1178  N   SER A  75      15.523  16.693  -7.330  1.00  0.72           N  
ATOM   1179  CA  SER A  75      14.118  17.010  -7.504  1.00  0.72           C  
ATOM   1180  C   SER A  75      13.357  16.832  -6.215  1.00  0.72           C  
ATOM   1181  O   SER A  75      13.933  16.387  -5.233  1.00  0.72           O  
ATOM   1182  CB  SER A  75      13.556  16.088  -8.527  1.00  0.72           C  
ATOM   1183  OG  SER A  75      14.221  16.246  -9.747  1.00  0.72           O  
ATOM   1184  H   SER A  75      15.864  15.847  -7.783  1.00  0.72           H  
ATOM   1185  HA  SER A  75      14.024  18.045  -7.834  1.00  0.72           H  
ATOM   1186 1HB  SER A  75      13.651  15.067  -8.178  1.00  0.72           H  
ATOM   1187 2HB  SER A  75      12.519  16.292  -8.644  1.00  0.72           H  
ATOM   1188  HG  SER A  75      14.990  15.643  -9.690  1.00  0.72           H  
ATOM   1189  N   ASP A  76      12.062  17.154  -6.209  1.00  0.68           N  
ATOM   1190  CA  ASP A  76      11.284  17.068  -4.974  1.00  0.68           C  
ATOM   1191  C   ASP A  76      11.342  15.677  -4.354  1.00  0.68           C  
ATOM   1192  O   ASP A  76      11.463  15.554  -3.124  1.00  0.68           O  
ATOM   1193  CB  ASP A  76       9.825  17.425  -5.242  1.00  0.68           C  
ATOM   1194  CG  ASP A  76       9.612  18.900  -5.544  1.00  0.68           C  
ATOM   1195  OD1 ASP A  76      10.510  19.678  -5.310  1.00  0.68           O  
ATOM   1196  OD2 ASP A  76       8.548  19.240  -6.004  1.00  0.68           O  
ATOM   1197  H   ASP A  76      11.626  17.485  -7.059  1.00  0.68           H  
ATOM   1198  HA  ASP A  76      11.698  17.780  -4.258  1.00  0.68           H  
ATOM   1199 1HB  ASP A  76       9.467  16.840  -6.095  1.00  0.68           H  
ATOM   1200 2HB  ASP A  76       9.219  17.146  -4.382  1.00  0.68           H  
ATOM   1201  N   THR A  77      11.284  14.645  -5.202  1.00  0.65           N  
ATOM   1202  CA  THR A  77      11.401  13.282  -4.721  1.00  0.65           C  
ATOM   1203  C   THR A  77      12.656  12.650  -5.302  1.00  0.65           C  
ATOM   1204  O   THR A  77      12.857  12.663  -6.520  1.00  0.65           O  
ATOM   1205  CB  THR A  77      10.167  12.452  -5.098  1.00  0.65           C  
ATOM   1206  OG1 THR A  77       8.991  13.028  -4.496  1.00  0.65           O  
ATOM   1207  CG2 THR A  77      10.320  11.031  -4.630  1.00  0.65           C  
ATOM   1208  H   THR A  77      11.146  14.806  -6.203  1.00  0.65           H  
ATOM   1209  HA  THR A  77      11.499  13.289  -3.636  1.00  0.65           H  
ATOM   1210  HB  THR A  77      10.047  12.470  -6.176  1.00  0.65           H  
ATOM   1211  HG1 THR A  77       9.146  13.170  -3.550  1.00  0.65           H  
ATOM   1212 1HG2 THR A  77       9.437  10.461  -4.903  1.00  0.65           H  
ATOM   1213 2HG2 THR A  77      11.200  10.576  -5.085  1.00  0.65           H  
ATOM   1214 3HG2 THR A  77      10.432  11.048  -3.554  1.00  0.65           H  
ATOM   1215  N   VAL A  78      13.495  12.110  -4.435  1.00  0.63           N  
ATOM   1216  CA  VAL A  78      14.721  11.487  -4.884  1.00  0.63           C  
ATOM   1217  C   VAL A  78      14.733  10.024  -4.492  1.00  0.63           C  
ATOM   1218  O   VAL A  78      14.523   9.685  -3.325  1.00  0.63           O  
ATOM   1219  CB  VAL A  78      15.966  12.176  -4.275  1.00  0.63           C  
ATOM   1220  CG1 VAL A  78      17.231  11.477  -4.770  1.00  0.63           C  
ATOM   1221  CG2 VAL A  78      15.976  13.683  -4.621  1.00  0.63           C  
ATOM   1222  H   VAL A  78      13.276  12.147  -3.442  1.00  0.63           H  
ATOM   1223  HA  VAL A  78      14.776  11.568  -5.964  1.00  0.63           H  
ATOM   1224  HB  VAL A  78      15.934  12.066  -3.200  1.00  0.63           H  
ATOM   1225 1HG1 VAL A  78      18.095  11.944  -4.337  1.00  0.63           H  
ATOM   1226 2HG1 VAL A  78      17.214  10.425  -4.491  1.00  0.63           H  
ATOM   1227 3HG1 VAL A  78      17.281  11.561  -5.853  1.00  0.63           H  
ATOM   1228 1HG2 VAL A  78      16.844  14.153  -4.166  1.00  0.63           H  
ATOM   1229 2HG2 VAL A  78      16.008  13.831  -5.682  1.00  0.63           H  
ATOM   1230 3HG2 VAL A  78      15.070  14.149  -4.232  1.00  0.63           H  
ATOM   1231  N   PHE A  79      14.973   9.168  -5.462  1.00  0.62           N  
ATOM   1232  CA  PHE A  79      15.082   7.761  -5.185  1.00  0.62           C  
ATOM   1233  C   PHE A  79      16.535   7.388  -5.243  1.00  0.62           C  
ATOM   1234  O   PHE A  79      17.257   7.856  -6.121  1.00  0.62           O  
ATOM   1235  CB  PHE A  79      14.322   6.904  -6.184  1.00  0.62           C  
ATOM   1236  CG  PHE A  79      12.829   6.963  -6.099  1.00  0.62           C  
ATOM   1237  CD1 PHE A  79      12.072   7.754  -6.924  1.00  0.62           C  
ATOM   1238  CD2 PHE A  79      12.185   6.183  -5.191  1.00  0.62           C  
ATOM   1239  CE1 PHE A  79      10.693   7.731  -6.813  1.00  0.62           C  
ATOM   1240  CE2 PHE A  79      10.829   6.191  -5.079  1.00  0.62           C  
ATOM   1241  CZ  PHE A  79      10.077   6.961  -5.892  1.00  0.62           C  
ATOM   1242  H   PHE A  79      15.127   9.522  -6.402  1.00  0.62           H  
ATOM   1243  HA  PHE A  79      14.701   7.562  -4.188  1.00  0.62           H  
ATOM   1244 1HB  PHE A  79      14.613   7.195  -7.185  1.00  0.62           H  
ATOM   1245 2HB  PHE A  79      14.629   5.866  -6.047  1.00  0.62           H  
ATOM   1246  HD1 PHE A  79      12.562   8.382  -7.673  1.00  0.62           H  
ATOM   1247  HD2 PHE A  79      12.783   5.544  -4.534  1.00  0.62           H  
ATOM   1248  HE1 PHE A  79      10.102   8.317  -7.460  1.00  0.62           H  
ATOM   1249  HE2 PHE A  79      10.363   5.584  -4.341  1.00  0.62           H  
ATOM   1250  HZ  PHE A  79       8.988   6.960  -5.810  1.00  0.62           H  
ATOM   1251  N   ILE A  80      16.957   6.549  -4.329  1.00  0.62           N  
ATOM   1252  CA  ILE A  80      18.313   6.067  -4.319  1.00  0.62           C  
ATOM   1253  C   ILE A  80      18.279   4.570  -4.556  1.00  0.62           C  
ATOM   1254  O   ILE A  80      17.565   3.836  -3.867  1.00  0.62           O  
ATOM   1255  CB  ILE A  80      19.023   6.443  -3.018  1.00  0.62           C  
ATOM   1256  CG1 ILE A  80      19.038   7.971  -2.863  1.00  0.62           C  
ATOM   1257  CG2 ILE A  80      20.383   5.911  -3.063  1.00  0.62           C  
ATOM   1258  CD1 ILE A  80      19.542   8.452  -1.545  1.00  0.62           C  
ATOM   1259  H   ILE A  80      16.310   6.243  -3.613  1.00  0.62           H  
ATOM   1260  HA  ILE A  80      18.862   6.524  -5.140  1.00  0.62           H  
ATOM   1261  HB  ILE A  80      18.490   6.025  -2.164  1.00  0.62           H  
ATOM   1262 1HG1 ILE A  80      19.649   8.394  -3.645  1.00  0.62           H  
ATOM   1263 2HG1 ILE A  80      18.020   8.340  -2.978  1.00  0.62           H  
ATOM   1264 1HG2 ILE A  80      20.908   6.163  -2.162  1.00  0.62           H  
ATOM   1265 2HG2 ILE A  80      20.321   4.831  -3.162  1.00  0.62           H  
ATOM   1266 3HG2 ILE A  80      20.913   6.333  -3.924  1.00  0.62           H  
ATOM   1267 1HD1 ILE A  80      19.497   9.530  -1.531  1.00  0.62           H  
ATOM   1268 2HD1 ILE A  80      18.922   8.048  -0.743  1.00  0.62           H  
ATOM   1269 3HD1 ILE A  80      20.566   8.129  -1.405  1.00  0.62           H  
ATOM   1270  N   VAL A  81      19.008   4.137  -5.566  1.00  0.64           N  
ATOM   1271  CA  VAL A  81      19.002   2.749  -5.997  1.00  0.64           C  
ATOM   1272  C   VAL A  81      20.348   2.046  -5.830  1.00  0.64           C  
ATOM   1273  O   VAL A  81      21.376   2.515  -6.328  1.00  0.64           O  
ATOM   1274  CB  VAL A  81      18.576   2.732  -7.479  1.00  0.64           C  
ATOM   1275  CG1 VAL A  81      18.607   1.384  -8.040  1.00  0.64           C  
ATOM   1276  CG2 VAL A  81      17.152   3.312  -7.613  1.00  0.64           C  
ATOM   1277  H   VAL A  81      19.586   4.814  -6.065  1.00  0.64           H  
ATOM   1278  HA  VAL A  81      18.258   2.208  -5.409  1.00  0.64           H  
ATOM   1279  HB  VAL A  81      19.278   3.345  -8.051  1.00  0.64           H  
ATOM   1280 1HG1 VAL A  81      18.319   1.462  -9.080  1.00  0.64           H  
ATOM   1281 2HG1 VAL A  81      19.609   0.972  -7.968  1.00  0.64           H  
ATOM   1282 3HG1 VAL A  81      17.912   0.753  -7.504  1.00  0.64           H  
ATOM   1283 1HG2 VAL A  81      16.862   3.318  -8.665  1.00  0.64           H  
ATOM   1284 2HG2 VAL A  81      16.451   2.693  -7.046  1.00  0.64           H  
ATOM   1285 3HG2 VAL A  81      17.128   4.330  -7.228  1.00  0.64           H  
ATOM   1286  N   ASP A  82      20.331   0.915  -5.122  1.00  0.67           N  
ATOM   1287  CA  ASP A  82      21.529   0.098  -4.891  1.00  0.67           C  
ATOM   1288  C   ASP A  82      22.685   0.876  -4.256  1.00  0.67           C  
ATOM   1289  O   ASP A  82      23.845   0.694  -4.634  1.00  0.67           O  
ATOM   1290  CB  ASP A  82      22.018  -0.473  -6.222  1.00  0.67           C  
ATOM   1291  CG  ASP A  82      22.997  -1.653  -6.128  1.00  0.67           C  
ATOM   1292  OD1 ASP A  82      22.902  -2.442  -5.222  1.00  0.67           O  
ATOM   1293  OD2 ASP A  82      23.856  -1.722  -6.972  1.00  0.67           O  
ATOM   1294  H   ASP A  82      19.444   0.606  -4.706  1.00  0.67           H  
ATOM   1295  HA  ASP A  82      21.258  -0.720  -4.221  1.00  0.67           H  
ATOM   1296 1HB  ASP A  82      21.153  -0.804  -6.803  1.00  0.67           H  
ATOM   1297 2HB  ASP A  82      22.507   0.315  -6.790  1.00  0.67           H  
ATOM   1298  N   THR A  83      22.362   1.748  -3.314  1.00  0.71           N  
ATOM   1299  CA  THR A  83      23.342   2.538  -2.597  1.00  0.71           C  
ATOM   1300  C   THR A  83      22.950   2.557  -1.137  1.00  0.71           C  
ATOM   1301  O   THR A  83      21.781   2.771  -0.819  1.00  0.71           O  
ATOM   1302  CB  THR A  83      23.404   3.961  -3.123  1.00  0.71           C  
ATOM   1303  OG1 THR A  83      23.691   3.961  -4.523  1.00  0.71           O  
ATOM   1304  CG2 THR A  83      24.458   4.676  -2.447  1.00  0.71           C  
ATOM   1305  H   THR A  83      21.391   1.820  -3.057  1.00  0.71           H  
ATOM   1306  HA  THR A  83      24.324   2.073  -2.686  1.00  0.71           H  
ATOM   1307  HB  THR A  83      22.503   4.439  -2.951  1.00  0.71           H  
ATOM   1308  HG1 THR A  83      22.967   3.529  -5.008  1.00  0.71           H  
ATOM   1309 1HG2 THR A  83      24.509   5.651  -2.822  1.00  0.71           H  
ATOM   1310 2HG2 THR A  83      24.284   4.715  -1.381  1.00  0.71           H  
ATOM   1311 3HG2 THR A  83      25.373   4.153  -2.653  1.00  0.71           H  
ATOM   1312  N   SER A  84      23.905   2.348  -0.242  1.00  0.77           N  
ATOM   1313  CA  SER A  84      23.557   2.330   1.164  1.00  0.77           C  
ATOM   1314  C   SER A  84      24.073   3.569   1.912  1.00  0.77           C  
ATOM   1315  O   SER A  84      23.479   3.995   2.916  1.00  0.77           O  
ATOM   1316  CB  SER A  84      24.125   1.064   1.757  1.00  0.77           C  
ATOM   1317  OG  SER A  84      25.525   1.086   1.712  1.00  0.77           O  
ATOM   1318  H   SER A  84      24.872   2.219  -0.532  1.00  0.77           H  
ATOM   1319  HA  SER A  84      22.473   2.301   1.258  1.00  0.77           H  
ATOM   1320 1HB  SER A  84      23.784   0.920   2.757  1.00  0.77           H  
ATOM   1321 2HB  SER A  84      23.764   0.213   1.180  1.00  0.77           H  
ATOM   1322  HG  SER A  84      25.781   1.931   2.100  1.00  0.77           H  
ATOM   1323  N   SER A  85      25.122   4.194   1.375  1.00  0.82           N  
ATOM   1324  CA  SER A  85      25.730   5.343   2.038  1.00  0.82           C  
ATOM   1325  C   SER A  85      25.804   6.576   1.183  1.00  0.82           C  
ATOM   1326  O   SER A  85      25.999   6.522  -0.029  1.00  0.82           O  
ATOM   1327  CB  SER A  85      27.126   5.047   2.523  1.00  0.82           C  
ATOM   1328  OG  SER A  85      27.720   6.235   3.036  1.00  0.82           O  
ATOM   1329  H   SER A  85      25.553   3.825   0.531  1.00  0.82           H  
ATOM   1330  HA  SER A  85      25.129   5.584   2.910  1.00  0.82           H  
ATOM   1331 1HB  SER A  85      27.078   4.294   3.310  1.00  0.82           H  
ATOM   1332 2HB  SER A  85      27.724   4.646   1.715  1.00  0.82           H  
ATOM   1333  HG  SER A  85      27.064   6.597   3.697  1.00  0.82           H  
ATOM   1334  N   ILE A  86      25.713   7.713   1.839  1.00  0.87           N  
ATOM   1335  CA  ILE A  86      25.830   8.989   1.159  1.00  0.87           C  
ATOM   1336  C   ILE A  86      27.192   9.164   0.506  1.00  0.87           C  
ATOM   1337  O   ILE A  86      27.327   9.866  -0.492  1.00  0.87           O  
ATOM   1338  CB  ILE A  86      25.525  10.152   2.104  1.00  0.87           C  
ATOM   1339  CG1 ILE A  86      25.315  11.396   1.293  1.00  0.87           C  
ATOM   1340  CG2 ILE A  86      26.638  10.356   3.114  1.00  0.87           C  
ATOM   1341  CD1 ILE A  86      24.131  11.331   0.413  1.00  0.87           C  
ATOM   1342  H   ILE A  86      25.590   7.676   2.859  1.00  0.87           H  
ATOM   1343  HA  ILE A  86      25.091   9.016   0.362  1.00  0.87           H  
ATOM   1344  HB  ILE A  86      24.602   9.943   2.641  1.00  0.87           H  
ATOM   1345 1HG1 ILE A  86      25.199  12.214   1.964  1.00  0.87           H  
ATOM   1346 2HG1 ILE A  86      26.197  11.578   0.679  1.00  0.87           H  
ATOM   1347 1HG2 ILE A  86      26.377  11.188   3.773  1.00  0.87           H  
ATOM   1348 2HG2 ILE A  86      26.767   9.451   3.706  1.00  0.87           H  
ATOM   1349 3HG2 ILE A  86      27.568  10.591   2.604  1.00  0.87           H  
ATOM   1350 1HD1 ILE A  86      24.037  12.269  -0.135  1.00  0.87           H  
ATOM   1351 2HD1 ILE A  86      24.250  10.515  -0.282  1.00  0.87           H  
ATOM   1352 3HD1 ILE A  86      23.252  11.167   1.023  1.00  0.87           H  
ATOM   1353  N   ASN A  87      28.207   8.483   1.033  1.00  0.91           N  
ATOM   1354  CA  ASN A  87      29.560   8.614   0.518  1.00  0.91           C  
ATOM   1355  C   ASN A  87      29.739   7.903  -0.822  1.00  0.91           C  
ATOM   1356  O   ASN A  87      30.779   8.031  -1.469  1.00  0.91           O  
ATOM   1357  CB  ASN A  87      30.545   8.097   1.543  1.00  0.91           C  
ATOM   1358  CG  ASN A  87      30.665   9.018   2.736  1.00  0.91           C  
ATOM   1359  OD1 ASN A  87      30.378  10.221   2.657  1.00  0.91           O  
ATOM   1360  ND2 ASN A  87      31.086   8.473   3.847  1.00  0.91           N  
ATOM   1361  H   ASN A  87      28.031   7.855   1.818  1.00  0.91           H  
ATOM   1362  HA  ASN A  87      29.759   9.673   0.350  1.00  0.91           H  
ATOM   1363 1HB  ASN A  87      30.221   7.111   1.888  1.00  0.91           H  
ATOM   1364 2HB  ASN A  87      31.525   7.980   1.083  1.00  0.91           H  
ATOM   1365 1HD2 ASN A  87      31.185   9.030   4.671  1.00  0.91           H  
ATOM   1366 2HD2 ASN A  87      31.306   7.498   3.873  1.00  0.91           H  
ATOM   1367  N   GLN A  88      28.727   7.143  -1.235  1.00  0.93           N  
ATOM   1368  CA  GLN A  88      28.743   6.430  -2.494  1.00  0.93           C  
ATOM   1369  C   GLN A  88      28.078   7.264  -3.603  1.00  0.93           C  
ATOM   1370  O   GLN A  88      27.991   6.814  -4.750  1.00  0.93           O  
ATOM   1371  CB  GLN A  88      28.017   5.109  -2.308  1.00  0.93           C  
ATOM   1372  CG  GLN A  88      28.684   4.144  -1.318  1.00  0.93           C  
ATOM   1373  CD  GLN A  88      27.839   2.860  -1.010  1.00  0.93           C  
ATOM   1374  OE1 GLN A  88      26.621   2.907  -0.709  1.00  0.93           O  
ATOM   1375  NE2 GLN A  88      28.509   1.709  -1.061  1.00  0.93           N  
ATOM   1376  H   GLN A  88      27.883   7.061  -0.671  1.00  0.93           H  
ATOM   1377  HA  GLN A  88      29.776   6.238  -2.779  1.00  0.93           H  
ATOM   1378 1HB  GLN A  88      27.058   5.338  -1.909  1.00  0.93           H  
ATOM   1379 2HB  GLN A  88      27.878   4.625  -3.267  1.00  0.93           H  
ATOM   1380 1HG  GLN A  88      29.637   3.830  -1.738  1.00  0.93           H  
ATOM   1381 2HG  GLN A  88      28.850   4.679  -0.386  1.00  0.93           H  
ATOM   1382 1HE2 GLN A  88      28.040   0.844  -0.857  1.00  0.93           H  
ATOM   1383 2HE2 GLN A  88      29.485   1.703  -1.283  1.00  0.93           H  
ATOM   1384  N   LEU A  89      27.550   8.454  -3.248  1.00  0.94           N  
ATOM   1385  CA  LEU A  89      26.871   9.335  -4.206  1.00  0.94           C  
ATOM   1386  C   LEU A  89      27.552  10.701  -4.309  1.00  0.94           C  
ATOM   1387  O   LEU A  89      27.520  11.463  -3.341  1.00  0.94           O  
ATOM   1388  CB  LEU A  89      25.425   9.593  -3.735  1.00  0.94           C  
ATOM   1389  CG  LEU A  89      24.538   8.387  -3.536  1.00  0.94           C  
ATOM   1390  CD1 LEU A  89      23.214   8.812  -2.909  1.00  0.94           C  
ATOM   1391  CD2 LEU A  89      24.289   7.701  -4.889  1.00  0.94           C  
ATOM   1392  H   LEU A  89      27.631   8.783  -2.283  1.00  0.94           H  
ATOM   1393  HA  LEU A  89      26.875   8.867  -5.190  1.00  0.94           H  
ATOM   1394 1HB  LEU A  89      25.473  10.112  -2.776  1.00  0.94           H  
ATOM   1395 2HB  LEU A  89      24.936  10.237  -4.453  1.00  0.94           H  
ATOM   1396  HG  LEU A  89      25.026   7.714  -2.850  1.00  0.94           H  
ATOM   1397 1HD1 LEU A  89      22.598   7.932  -2.758  1.00  0.94           H  
ATOM   1398 2HD1 LEU A  89      23.392   9.289  -1.958  1.00  0.94           H  
ATOM   1399 3HD1 LEU A  89      22.704   9.500  -3.566  1.00  0.94           H  
ATOM   1400 1HD2 LEU A  89      23.650   6.825  -4.757  1.00  0.94           H  
ATOM   1401 2HD2 LEU A  89      23.806   8.393  -5.561  1.00  0.94           H  
ATOM   1402 3HD2 LEU A  89      25.241   7.386  -5.328  1.00  0.94           H  
ATOM   1403  N   LYS A  90      28.103  11.096  -5.466  1.00  0.94           N  
ATOM   1404  CA  LYS A  90      28.728  12.426  -5.505  1.00  0.94           C  
ATOM   1405  C   LYS A  90      27.659  13.518  -5.667  1.00  0.94           C  
ATOM   1406  O   LYS A  90      27.535  14.147  -6.719  1.00  0.94           O  
ATOM   1407  CB  LYS A  90      29.735  12.505  -6.653  1.00  0.94           C  
ATOM   1408  CG  LYS A  90      30.576  13.782  -6.705  1.00  0.94           C  
ATOM   1409  CD  LYS A  90      31.594  13.729  -7.859  1.00  0.94           C  
ATOM   1410  CE  LYS A  90      32.517  14.955  -7.858  1.00  0.94           C  
ATOM   1411  NZ  LYS A  90      33.478  14.947  -9.017  1.00  0.94           N  
ATOM   1412  H   LYS A  90      28.170  10.490  -6.299  1.00  0.94           H  
ATOM   1413  HA  LYS A  90      29.247  12.599  -4.561  1.00  0.94           H  
ATOM   1414 1HB  LYS A  90      30.412  11.651  -6.601  1.00  0.94           H  
ATOM   1415 2HB  LYS A  90      29.197  12.428  -7.602  1.00  0.94           H  
ATOM   1416 1HG  LYS A  90      29.918  14.639  -6.851  1.00  0.94           H  
ATOM   1417 2HG  LYS A  90      31.106  13.907  -5.762  1.00  0.94           H  
ATOM   1418 1HD  LYS A  90      32.202  12.828  -7.762  1.00  0.94           H  
ATOM   1419 2HD  LYS A  90      31.060  13.679  -8.811  1.00  0.94           H  
ATOM   1420 1HE  LYS A  90      31.917  15.860  -7.897  1.00  0.94           H  
ATOM   1421 2HE  LYS A  90      33.090  14.955  -6.932  1.00  0.94           H  
ATOM   1422 1HZ  LYS A  90      34.069  15.763  -8.964  1.00  0.94           H  
ATOM   1423 2HZ  LYS A  90      34.049  14.116  -8.977  1.00  0.94           H  
ATOM   1424 3HZ  LYS A  90      32.964  14.964  -9.914  1.00  0.94           H  
ATOM   1425  N   VAL A  91      26.882  13.729  -4.609  1.00  0.93           N  
ATOM   1426  CA  VAL A  91      25.753  14.649  -4.634  1.00  0.93           C  
ATOM   1427  C   VAL A  91      25.811  15.612  -3.465  1.00  0.93           C  
ATOM   1428  O   VAL A  91      26.560  15.412  -2.507  1.00  0.93           O  
ATOM   1429  CB  VAL A  91      24.410  13.882  -4.591  1.00  0.93           C  
ATOM   1430  CG1 VAL A  91      24.351  12.939  -5.761  1.00  0.93           C  
ATOM   1431  CG2 VAL A  91      24.237  13.155  -3.266  1.00  0.93           C  
ATOM   1432  H   VAL A  91      27.075  13.169  -3.783  1.00  0.93           H  
ATOM   1433  HA  VAL A  91      25.794  15.224  -5.560  1.00  0.93           H  
ATOM   1434  HB  VAL A  91      23.597  14.596  -4.716  1.00  0.93           H  
ATOM   1435 1HG1 VAL A  91      23.405  12.435  -5.776  1.00  0.93           H  
ATOM   1436 2HG1 VAL A  91      24.480  13.501  -6.661  1.00  0.93           H  
ATOM   1437 3HG1 VAL A  91      25.145  12.207  -5.689  1.00  0.93           H  
ATOM   1438 1HG2 VAL A  91      23.285  12.633  -3.263  1.00  0.93           H  
ATOM   1439 2HG2 VAL A  91      25.044  12.442  -3.135  1.00  0.93           H  
ATOM   1440 3HG2 VAL A  91      24.259  13.876  -2.447  1.00  0.93           H  
ATOM   1441  N   ASN A  92      25.001  16.655  -3.521  1.00  0.92           N  
ATOM   1442  CA  ASN A  92      24.945  17.588  -2.412  1.00  0.92           C  
ATOM   1443  C   ASN A  92      24.069  17.054  -1.281  1.00  0.92           C  
ATOM   1444  O   ASN A  92      22.842  17.155  -1.327  1.00  0.92           O  
ATOM   1445  CB  ASN A  92      24.472  18.939  -2.912  1.00  0.92           C  
ATOM   1446  CG  ASN A  92      24.429  19.996  -1.849  1.00  0.92           C  
ATOM   1447  OD1 ASN A  92      24.161  19.710  -0.672  1.00  0.92           O  
ATOM   1448  ND2 ASN A  92      24.695  21.222  -2.238  1.00  0.92           N  
ATOM   1449  H   ASN A  92      24.416  16.796  -4.333  1.00  0.92           H  
ATOM   1450  HA  ASN A  92      25.953  17.708  -2.010  1.00  0.92           H  
ATOM   1451 1HB  ASN A  92      25.128  19.278  -3.714  1.00  0.92           H  
ATOM   1452 2HB  ASN A  92      23.471  18.833  -3.333  1.00  0.92           H  
ATOM   1453 1HD2 ASN A  92      24.680  21.972  -1.574  1.00  0.92           H  
ATOM   1454 2HD2 ASN A  92      24.907  21.407  -3.197  1.00  0.92           H  
ATOM   1455  N   GLU A  93      24.724  16.499  -0.260  1.00  0.89           N  
ATOM   1456  CA  GLU A  93      24.049  15.881   0.882  1.00  0.89           C  
ATOM   1457  C   GLU A  93      23.116  16.838   1.622  1.00  0.89           C  
ATOM   1458  O   GLU A  93      22.013  16.460   2.022  1.00  0.89           O  
ATOM   1459  CB  GLU A  93      25.080  15.338   1.873  1.00  0.89           C  
ATOM   1460  CG  GLU A  93      24.467  14.672   3.078  1.00  0.89           C  
ATOM   1461  CD  GLU A  93      25.483  14.080   4.038  1.00  0.89           C  
ATOM   1462  OE1 GLU A  93      26.657  14.196   3.782  1.00  0.89           O  
ATOM   1463  OE2 GLU A  93      25.076  13.507   5.023  1.00  0.89           O  
ATOM   1464  H   GLU A  93      25.735  16.466  -0.312  1.00  0.89           H  
ATOM   1465  HA  GLU A  93      23.458  15.045   0.509  1.00  0.89           H  
ATOM   1466 1HB  GLU A  93      25.723  14.616   1.370  1.00  0.89           H  
ATOM   1467 2HB  GLU A  93      25.711  16.155   2.224  1.00  0.89           H  
ATOM   1468 1HG  GLU A  93      23.899  15.412   3.600  1.00  0.89           H  
ATOM   1469 2HG  GLU A  93      23.778  13.912   2.739  1.00  0.89           H  
ATOM   1470  N   GLU A  94      23.544  18.086   1.815  1.00  0.87           N  
ATOM   1471  CA  GLU A  94      22.701  19.010   2.563  1.00  0.87           C  
ATOM   1472  C   GLU A  94      21.408  19.284   1.818  1.00  0.87           C  
ATOM   1473  O   GLU A  94      20.350  19.418   2.435  1.00  0.87           O  
ATOM   1474  CB  GLU A  94      23.441  20.312   2.870  1.00  0.87           C  
ATOM   1475  CG  GLU A  94      24.564  20.169   3.916  1.00  0.87           C  
ATOM   1476  CD  GLU A  94      24.042  19.774   5.298  1.00  0.87           C  
ATOM   1477  OE1 GLU A  94      23.159  20.425   5.793  1.00  0.87           O  
ATOM   1478  OE2 GLU A  94      24.525  18.804   5.850  1.00  0.87           O  
ATOM   1479  H   GLU A  94      24.439  18.380   1.450  1.00  0.87           H  
ATOM   1480  HA  GLU A  94      22.443  18.547   3.509  1.00  0.87           H  
ATOM   1481 1HB  GLU A  94      23.881  20.703   1.951  1.00  0.87           H  
ATOM   1482 2HB  GLU A  94      22.731  21.056   3.232  1.00  0.87           H  
ATOM   1483 1HG  GLU A  94      25.262  19.404   3.572  1.00  0.87           H  
ATOM   1484 2HG  GLU A  94      25.105  21.111   3.989  1.00  0.87           H  
ATOM   1485  N   GLU A  95      21.472  19.353   0.491  1.00  0.83           N  
ATOM   1486  CA  GLU A  95      20.241  19.548  -0.254  1.00  0.83           C  
ATOM   1487  C   GLU A  95      19.441  18.249  -0.302  1.00  0.83           C  
ATOM   1488  O   GLU A  95      18.220  18.268  -0.172  1.00  0.83           O  
ATOM   1489  CB  GLU A  95      20.516  20.084  -1.653  1.00  0.83           C  
ATOM   1490  CG  GLU A  95      21.064  21.530  -1.671  1.00  0.83           C  
ATOM   1491  CD  GLU A  95      20.101  22.598  -1.079  1.00  0.83           C  
ATOM   1492  OE1 GLU A  95      18.955  22.673  -1.480  1.00  0.83           O  
ATOM   1493  OE2 GLU A  95      20.526  23.322  -0.196  1.00  0.83           O  
ATOM   1494  H   GLU A  95      22.373  19.267   0.017  1.00  0.83           H  
ATOM   1495  HA  GLU A  95      19.641  20.286   0.270  1.00  0.83           H  
ATOM   1496 1HB  GLU A  95      21.265  19.449  -2.128  1.00  0.83           H  
ATOM   1497 2HB  GLU A  95      19.631  20.031  -2.259  1.00  0.83           H  
ATOM   1498 1HG  GLU A  95      21.979  21.547  -1.085  1.00  0.83           H  
ATOM   1499 2HG  GLU A  95      21.319  21.797  -2.695  1.00  0.83           H  
ATOM   1500  N   LEU A  96      20.118  17.105  -0.410  1.00  0.80           N  
ATOM   1501  CA  LEU A  96      19.431  15.815  -0.483  1.00  0.80           C  
ATOM   1502  C   LEU A  96      18.529  15.616   0.726  1.00  0.80           C  
ATOM   1503  O   LEU A  96      17.370  15.238   0.583  1.00  0.80           O  
ATOM   1504  CB  LEU A  96      20.447  14.667  -0.584  1.00  0.80           C  
ATOM   1505  CG  LEU A  96      19.877  13.260  -0.702  1.00  0.80           C  
ATOM   1506  CD1 LEU A  96      19.037  13.135  -1.956  1.00  0.80           C  
ATOM   1507  CD2 LEU A  96      21.011  12.300  -0.738  1.00  0.80           C  
ATOM   1508  H   LEU A  96      21.133  17.131  -0.502  1.00  0.80           H  
ATOM   1509  HA  LEU A  96      18.801  15.808  -1.369  1.00  0.80           H  
ATOM   1510 1HB  LEU A  96      21.105  14.847  -1.431  1.00  0.80           H  
ATOM   1511 2HB  LEU A  96      21.055  14.682   0.317  1.00  0.80           H  
ATOM   1512  HG  LEU A  96      19.255  13.052   0.163  1.00  0.80           H  
ATOM   1513 1HD1 LEU A  96      18.641  12.121  -2.018  1.00  0.80           H  
ATOM   1514 2HD1 LEU A  96      18.211  13.846  -1.919  1.00  0.80           H  
ATOM   1515 3HD1 LEU A  96      19.655  13.340  -2.828  1.00  0.80           H  
ATOM   1516 1HD2 LEU A  96      20.647  11.289  -0.796  1.00  0.80           H  
ATOM   1517 2HD2 LEU A  96      21.639  12.511  -1.596  1.00  0.80           H  
ATOM   1518 3HD2 LEU A  96      21.574  12.433   0.166  1.00  0.80           H  
ATOM   1519  N   LYS A  97      19.031  15.968   1.906  1.00  0.77           N  
ATOM   1520  CA  LYS A  97      18.284  15.860   3.159  1.00  0.77           C  
ATOM   1521  C   LYS A  97      17.000  16.712   3.212  1.00  0.77           C  
ATOM   1522  O   LYS A  97      16.144  16.481   4.066  1.00  0.77           O  
ATOM   1523  CB  LYS A  97      19.188  16.210   4.346  1.00  0.77           C  
ATOM   1524  CG  LYS A  97      20.257  15.156   4.643  1.00  0.77           C  
ATOM   1525  CD  LYS A  97      20.999  15.438   5.946  1.00  0.77           C  
ATOM   1526  CE  LYS A  97      21.924  16.633   5.793  1.00  0.77           C  
ATOM   1527  NZ  LYS A  97      22.804  16.846   6.979  1.00  0.77           N  
ATOM   1528  H   LYS A  97      20.004  16.284   1.941  1.00  0.77           H  
ATOM   1529  HA  LYS A  97      17.981  14.818   3.268  1.00  0.77           H  
ATOM   1530 1HB  LYS A  97      19.704  17.155   4.135  1.00  0.77           H  
ATOM   1531 2HB  LYS A  97      18.585  16.354   5.239  1.00  0.77           H  
ATOM   1532 1HG  LYS A  97      19.785  14.188   4.716  1.00  0.77           H  
ATOM   1533 2HG  LYS A  97      20.974  15.118   3.827  1.00  0.77           H  
ATOM   1534 1HD  LYS A  97      20.285  15.634   6.744  1.00  0.77           H  
ATOM   1535 2HD  LYS A  97      21.596  14.565   6.214  1.00  0.77           H  
ATOM   1536 1HE  LYS A  97      22.542  16.478   4.931  1.00  0.77           H  
ATOM   1537 2HE  LYS A  97      21.329  17.533   5.633  1.00  0.77           H  
ATOM   1538 1HZ  LYS A  97      23.405  17.662   6.760  1.00  0.77           H  
ATOM   1539 2HZ  LYS A  97      22.256  17.028   7.800  1.00  0.77           H  
ATOM   1540 3HZ  LYS A  97      23.385  16.037   7.127  1.00  0.77           H  
ATOM   1541  N   LYS A  98      16.883  17.728   2.348  1.00  0.74           N  
ATOM   1542  CA  LYS A  98      15.718  18.614   2.316  1.00  0.74           C  
ATOM   1543  C   LYS A  98      14.607  18.065   1.408  1.00  0.74           C  
ATOM   1544  O   LYS A  98      13.507  18.621   1.351  1.00  0.74           O  
ATOM   1545  CB  LYS A  98      16.134  19.995   1.801  1.00  0.74           C  
ATOM   1546  CG  LYS A  98      17.119  20.740   2.685  1.00  0.74           C  
ATOM   1547  CD  LYS A  98      17.545  22.057   2.034  1.00  0.74           C  
ATOM   1548  CE  LYS A  98      18.580  22.794   2.871  1.00  0.74           C  
ATOM   1549  NZ  LYS A  98      19.059  24.046   2.188  1.00  0.74           N  
ATOM   1550  H   LYS A  98      17.601  17.875   1.643  1.00  0.74           H  
ATOM   1551  HA  LYS A  98      15.321  18.704   3.326  1.00  0.74           H  
ATOM   1552 1HB  LYS A  98      16.588  19.890   0.822  1.00  0.74           H  
ATOM   1553 2HB  LYS A  98      15.249  20.619   1.685  1.00  0.74           H  
ATOM   1554 1HG  LYS A  98      16.667  20.942   3.654  1.00  0.74           H  
ATOM   1555 2HG  LYS A  98      17.997  20.120   2.836  1.00  0.74           H  
ATOM   1556 1HD  LYS A  98      17.975  21.854   1.051  1.00  0.74           H  
ATOM   1557 2HD  LYS A  98      16.677  22.698   1.901  1.00  0.74           H  
ATOM   1558 1HE  LYS A  98      18.139  23.059   3.828  1.00  0.74           H  
ATOM   1559 2HE  LYS A  98      19.437  22.136   3.042  1.00  0.74           H  
ATOM   1560 1HZ  LYS A  98      19.742  24.503   2.765  1.00  0.74           H  
ATOM   1561 2HZ  LYS A  98      19.501  23.798   1.278  1.00  0.74           H  
ATOM   1562 3HZ  LYS A  98      18.287  24.668   2.024  1.00  0.74           H  
ATOM   1563  N   ARG A  99      14.919  17.005   0.664  1.00  0.71           N  
ATOM   1564  CA  ARG A  99      14.012  16.380  -0.295  1.00  0.71           C  
ATOM   1565  C   ARG A  99      13.352  15.159   0.305  1.00  0.71           C  
ATOM   1566  O   ARG A  99      13.766  14.680   1.360  1.00  0.71           O  
ATOM   1567  CB  ARG A  99      14.762  15.935  -1.538  1.00  0.71           C  
ATOM   1568  CG  ARG A  99      14.951  16.960  -2.612  1.00  0.71           C  
ATOM   1569  CD  ARG A  99      15.790  18.050  -2.231  1.00  0.71           C  
ATOM   1570  NE  ARG A  99      16.114  18.894  -3.358  1.00  0.71           N  
ATOM   1571  CZ  ARG A  99      16.722  20.076  -3.277  1.00  0.71           C  
ATOM   1572  NH1 ARG A  99      17.036  20.576  -2.119  1.00  0.71           N  
ATOM   1573  NH2 ARG A  99      17.000  20.708  -4.388  1.00  0.71           N  
ATOM   1574  H   ARG A  99      15.841  16.579   0.765  1.00  0.71           H  
ATOM   1575  HA  ARG A  99      13.241  17.097  -0.578  1.00  0.71           H  
ATOM   1576 1HB  ARG A  99      15.743  15.568  -1.263  1.00  0.71           H  
ATOM   1577 2HB  ARG A  99      14.227  15.098  -1.997  1.00  0.71           H  
ATOM   1578 1HG  ARG A  99      15.454  16.483  -3.442  1.00  0.71           H  
ATOM   1579 2HG  ARG A  99      13.984  17.348  -2.927  1.00  0.71           H  
ATOM   1580 1HD  ARG A  99      15.317  18.656  -1.464  1.00  0.71           H  
ATOM   1581 2HD  ARG A  99      16.705  17.629  -1.861  1.00  0.71           H  
ATOM   1582  HE  ARG A  99      15.911  18.559  -4.310  1.00  0.71           H  
ATOM   1583 1HH1 ARG A  99      16.812  20.061  -1.279  1.00  0.71           H  
ATOM   1584 2HH1 ARG A  99      17.532  21.471  -2.052  1.00  0.71           H  
ATOM   1585 1HH2 ARG A  99      16.730  20.254  -5.267  1.00  0.71           H  
ATOM   1586 2HH2 ARG A  99      17.465  21.604  -4.367  1.00  0.71           H  
ATOM   1587  N   GLU A 100      12.306  14.649  -0.337  1.00  0.69           N  
ATOM   1588  CA  GLU A 100      11.776  13.385   0.144  1.00  0.69           C  
ATOM   1589  C   GLU A 100      12.693  12.338  -0.448  1.00  0.69           C  
ATOM   1590  O   GLU A 100      12.889  12.333  -1.665  1.00  0.69           O  
ATOM   1591  CB  GLU A 100      10.330  13.174  -0.293  1.00  0.69           C  
ATOM   1592  CG  GLU A 100       9.362  14.173   0.311  1.00  0.69           C  
ATOM   1593  CD  GLU A 100       7.954  13.939  -0.110  1.00  0.69           C  
ATOM   1594  OE1 GLU A 100       7.736  13.034  -0.872  1.00  0.69           O  
ATOM   1595  OE2 GLU A 100       7.091  14.662   0.326  1.00  0.69           O  
ATOM   1596  H   GLU A 100      11.946  15.075  -1.196  1.00  0.69           H  
ATOM   1597  HA  GLU A 100      11.839  13.341   1.232  1.00  0.69           H  
ATOM   1598 1HB  GLU A 100      10.264  13.255  -1.379  1.00  0.69           H  
ATOM   1599 2HB  GLU A 100      10.007  12.170  -0.018  1.00  0.69           H  
ATOM   1600 1HG  GLU A 100       9.424  14.114   1.397  1.00  0.69           H  
ATOM   1601 2HG  GLU A 100       9.666  15.176   0.009  1.00  0.69           H  
ATOM   1602  N   VAL A 101      13.284  11.492   0.385  1.00  0.67           N  
ATOM   1603  CA  VAL A 101      14.237  10.530  -0.146  1.00  0.67           C  
ATOM   1604  C   VAL A 101      13.801   9.109   0.171  1.00  0.67           C  
ATOM   1605  O   VAL A 101      13.382   8.813   1.296  1.00  0.67           O  
ATOM   1606  CB  VAL A 101      15.650  10.779   0.415  1.00  0.67           C  
ATOM   1607  CG1 VAL A 101      16.630   9.775  -0.173  1.00  0.67           C  
ATOM   1608  CG2 VAL A 101      16.096  12.195   0.117  1.00  0.67           C  
ATOM   1609  H   VAL A 101      13.093  11.537   1.375  1.00  0.67           H  
ATOM   1610  HA  VAL A 101      14.284  10.648  -1.218  1.00  0.67           H  
ATOM   1611  HB  VAL A 101      15.631  10.631   1.478  1.00  0.67           H  
ATOM   1612 1HG1 VAL A 101      17.615   9.958   0.252  1.00  0.67           H  
ATOM   1613 2HG1 VAL A 101      16.324   8.762   0.053  1.00  0.67           H  
ATOM   1614 3HG1 VAL A 101      16.665   9.904  -1.259  1.00  0.67           H  
ATOM   1615 1HG2 VAL A 101      17.082  12.353   0.535  1.00  0.67           H  
ATOM   1616 2HG2 VAL A 101      16.125  12.359  -0.949  1.00  0.67           H  
ATOM   1617 3HG2 VAL A 101      15.410  12.903   0.567  1.00  0.67           H  
ATOM   1618  N   ILE A 102      13.831   8.271  -0.861  1.00  0.66           N  
ATOM   1619  CA  ILE A 102      13.454   6.866  -0.763  1.00  0.66           C  
ATOM   1620  C   ILE A 102      14.594   5.972  -1.217  1.00  0.66           C  
ATOM   1621  O   ILE A 102      15.125   6.164  -2.304  1.00  0.66           O  
ATOM   1622  CB  ILE A 102      12.249   6.584  -1.656  1.00  0.66           C  
ATOM   1623  CG1 ILE A 102      11.153   7.517  -1.304  1.00  0.66           C  
ATOM   1624  CG2 ILE A 102      11.796   5.115  -1.508  1.00  0.66           C  
ATOM   1625  CD1 ILE A 102      11.191   8.757  -2.175  1.00  0.66           C  
ATOM   1626  H   ILE A 102      14.144   8.645  -1.758  1.00  0.66           H  
ATOM   1627  HA  ILE A 102      13.219   6.626   0.270  1.00  0.66           H  
ATOM   1628  HB  ILE A 102      12.522   6.799  -2.655  1.00  0.66           H  
ATOM   1629 1HG1 ILE A 102      10.207   7.019  -1.437  1.00  0.66           H  
ATOM   1630 2HG1 ILE A 102      11.244   7.813  -0.260  1.00  0.66           H  
ATOM   1631 1HG2 ILE A 102      10.943   4.929  -2.149  1.00  0.66           H  
ATOM   1632 2HG2 ILE A 102      12.609   4.447  -1.792  1.00  0.66           H  
ATOM   1633 3HG2 ILE A 102      11.519   4.923  -0.470  1.00  0.66           H  
ATOM   1634 1HD1 ILE A 102      10.400   9.419  -1.897  1.00  0.66           H  
ATOM   1635 2HD1 ILE A 102      12.133   9.277  -2.060  1.00  0.66           H  
ATOM   1636 3HD1 ILE A 102      11.079   8.469  -3.214  1.00  0.66           H  
ATOM   1637  N   LEU A 103      14.960   5.006  -0.404  1.00  0.68           N  
ATOM   1638  CA  LEU A 103      16.018   4.059  -0.738  1.00  0.68           C  
ATOM   1639  C   LEU A 103      15.457   2.693  -1.124  1.00  0.68           C  
ATOM   1640  O   LEU A 103      14.645   2.125  -0.395  1.00  0.68           O  
ATOM   1641  CB  LEU A 103      16.941   3.935   0.476  1.00  0.68           C  
ATOM   1642  CG  LEU A 103      18.105   2.996   0.402  1.00  0.68           C  
ATOM   1643  CD1 LEU A 103      19.203   3.530   1.306  1.00  0.68           C  
ATOM   1644  CD2 LEU A 103      17.641   1.605   0.872  1.00  0.68           C  
ATOM   1645  H   LEU A 103      14.491   4.914   0.491  1.00  0.68           H  
ATOM   1646  HA  LEU A 103      16.586   4.449  -1.581  1.00  0.68           H  
ATOM   1647 1HB  LEU A 103      17.363   4.916   0.651  1.00  0.68           H  
ATOM   1648 2HB  LEU A 103      16.339   3.662   1.332  1.00  0.68           H  
ATOM   1649  HG  LEU A 103      18.494   2.940  -0.624  1.00  0.68           H  
ATOM   1650 1HD1 LEU A 103      20.062   2.862   1.271  1.00  0.68           H  
ATOM   1651 2HD1 LEU A 103      19.491   4.512   0.955  1.00  0.68           H  
ATOM   1652 3HD1 LEU A 103      18.839   3.603   2.327  1.00  0.68           H  
ATOM   1653 1HD2 LEU A 103      18.479   0.922   0.852  1.00  0.68           H  
ATOM   1654 2HD2 LEU A 103      17.263   1.675   1.881  1.00  0.68           H  
ATOM   1655 3HD2 LEU A 103      16.852   1.235   0.221  1.00  0.68           H  
ATOM   1656  N   ILE A 104      15.900   2.161  -2.267  1.00  0.72           N  
ATOM   1657  CA  ILE A 104      15.484   0.829  -2.716  1.00  0.72           C  
ATOM   1658  C   ILE A 104      16.736  -0.055  -2.823  1.00  0.72           C  
ATOM   1659  O   ILE A 104      17.634   0.219  -3.632  1.00  0.72           O  
ATOM   1660  CB  ILE A 104      14.727   0.914  -4.067  1.00  0.72           C  
ATOM   1661  CG1 ILE A 104      13.473   1.856  -3.913  1.00  0.72           C  
ATOM   1662  CG2 ILE A 104      14.256  -0.489  -4.494  1.00  0.72           C  
ATOM   1663  CD1 ILE A 104      12.747   2.162  -5.205  1.00  0.72           C  
ATOM   1664  H   ILE A 104      16.549   2.703  -2.836  1.00  0.72           H  
ATOM   1665  HA  ILE A 104      14.826   0.387  -1.974  1.00  0.72           H  
ATOM   1666  HB  ILE A 104      15.384   1.336  -4.831  1.00  0.72           H  
ATOM   1667 1HG1 ILE A 104      12.771   1.393  -3.224  1.00  0.72           H  
ATOM   1668 2HG1 ILE A 104      13.800   2.806  -3.490  1.00  0.72           H  
ATOM   1669 1HG2 ILE A 104      13.722  -0.429  -5.442  1.00  0.72           H  
ATOM   1670 2HG2 ILE A 104      15.103  -1.141  -4.603  1.00  0.72           H  
ATOM   1671 3HG2 ILE A 104      13.593  -0.894  -3.728  1.00  0.72           H  
ATOM   1672 1HD1 ILE A 104      11.903   2.823  -5.005  1.00  0.72           H  
ATOM   1673 2HD1 ILE A 104      13.432   2.650  -5.890  1.00  0.72           H  
ATOM   1674 3HD1 ILE A 104      12.385   1.238  -5.647  1.00  0.72           H  
ATOM   1675  N   ASP A 105      16.810  -1.076  -1.963  1.00  0.79           N  
ATOM   1676  CA  ASP A 105      18.027  -1.893  -1.865  1.00  0.79           C  
ATOM   1677  C   ASP A 105      17.771  -3.210  -1.130  1.00  0.79           C  
ATOM   1678  O   ASP A 105      16.646  -3.498  -0.738  1.00  0.79           O  
ATOM   1679  CB  ASP A 105      19.116  -1.066  -1.141  1.00  0.79           C  
ATOM   1680  CG  ASP A 105      20.574  -1.405  -1.448  1.00  0.79           C  
ATOM   1681  OD1 ASP A 105      20.918  -2.574  -1.524  1.00  0.79           O  
ATOM   1682  OD2 ASP A 105      21.339  -0.492  -1.565  1.00  0.79           O  
ATOM   1683  H   ASP A 105      16.009  -1.260  -1.350  1.00  0.79           H  
ATOM   1684  HA  ASP A 105      18.368  -2.126  -2.876  1.00  0.79           H  
ATOM   1685 1HB  ASP A 105      18.973  -0.009  -1.365  1.00  0.79           H  
ATOM   1686 2HB  ASP A 105      18.975  -1.186  -0.065  1.00  0.79           H  
ATOM   1687  N   HIS A 106      18.815  -4.013  -0.968  1.00  0.89           N  
ATOM   1688  CA  HIS A 106      18.738  -5.284  -0.262  1.00  0.89           C  
ATOM   1689  C   HIS A 106      19.754  -5.261   0.872  1.00  0.89           C  
ATOM   1690  O   HIS A 106      19.735  -6.083   1.791  1.00  0.89           O  
ATOM   1691  CB  HIS A 106      19.032  -6.421  -1.249  1.00  0.89           C  
ATOM   1692  CG  HIS A 106      20.428  -6.376  -1.850  1.00  0.89           C  
ATOM   1693  ND1 HIS A 106      21.036  -5.197  -2.267  1.00  0.89           N  
ATOM   1694  CD2 HIS A 106      21.318  -7.364  -2.104  1.00  0.89           C  
ATOM   1695  CE1 HIS A 106      22.238  -5.465  -2.737  1.00  0.89           C  
ATOM   1696  NE2 HIS A 106      22.439  -6.773  -2.654  1.00  0.89           N  
ATOM   1697  H   HIS A 106      19.719  -3.705  -1.317  1.00  0.89           H  
ATOM   1698  HA  HIS A 106      17.748  -5.428   0.162  1.00  0.89           H  
ATOM   1699 1HB  HIS A 106      18.906  -7.381  -0.741  1.00  0.89           H  
ATOM   1700 2HB  HIS A 106      18.307  -6.396  -2.064  1.00  0.89           H  
ATOM   1701  HD1 HIS A 106      20.695  -4.239  -2.173  1.00  0.89           H  
ATOM   1702  HD2 HIS A 106      21.284  -8.446  -1.954  1.00  0.89           H  
ATOM   1703  HE1 HIS A 106      22.868  -4.652  -3.115  1.00  0.89           H  
ATOM   1704  N   HIS A 107      20.633  -4.269   0.798  1.00  1.00           N  
ATOM   1705  CA  HIS A 107      21.711  -4.066   1.758  1.00  1.00           C  
ATOM   1706  C   HIS A 107      21.137  -3.637   3.103  1.00  1.00           C  
ATOM   1707  O   HIS A 107      20.187  -2.865   3.139  1.00  1.00           O  
ATOM   1708  CB  HIS A 107      22.694  -3.012   1.242  1.00  1.00           C  
ATOM   1709  CG  HIS A 107      23.996  -2.924   2.001  1.00  1.00           C  
ATOM   1710  ND1 HIS A 107      24.109  -2.318   3.230  1.00  1.00           N  
ATOM   1711  CD2 HIS A 107      25.237  -3.367   1.684  1.00  1.00           C  
ATOM   1712  CE1 HIS A 107      25.364  -2.395   3.642  1.00  1.00           C  
ATOM   1713  NE2 HIS A 107      26.072  -3.026   2.721  1.00  1.00           N  
ATOM   1714  H   HIS A 107      20.579  -3.637  -0.007  1.00  1.00           H  
ATOM   1715  HA  HIS A 107      22.254  -4.999   1.905  1.00  1.00           H  
ATOM   1716 1HB  HIS A 107      22.921  -3.216   0.193  1.00  1.00           H  
ATOM   1717 2HB  HIS A 107      22.218  -2.030   1.278  1.00  1.00           H  
ATOM   1718  HD1 HIS A 107      23.345  -1.898   3.772  1.00  1.00           H  
ATOM   1719  HD2 HIS A 107      25.633  -3.898   0.818  1.00  1.00           H  
ATOM   1720  HE1 HIS A 107      25.655  -1.975   4.599  1.00  1.00           H  
ATOM   1721  N   LYS A 108      21.728  -4.114   4.195  1.00  1.10           N  
ATOM   1722  CA  LYS A 108      21.303  -3.754   5.550  1.00  1.10           C  
ATOM   1723  C   LYS A 108      21.344  -2.245   5.795  1.00  1.10           C  
ATOM   1724  O   LYS A 108      22.016  -1.506   5.074  1.00  1.10           O  
ATOM   1725  CB  LYS A 108      22.207  -4.418   6.586  1.00  1.10           C  
ATOM   1726  CG  LYS A 108      23.627  -3.874   6.565  1.00  1.10           C  
ATOM   1727  CD  LYS A 108      24.533  -4.536   7.588  1.00  1.10           C  
ATOM   1728  CE  LYS A 108      25.927  -3.911   7.542  1.00  1.10           C  
ATOM   1729  NZ  LYS A 108      26.866  -4.538   8.515  1.00  1.10           N  
ATOM   1730  H   LYS A 108      22.503  -4.752   4.081  1.00  1.10           H  
ATOM   1731  HA  LYS A 108      20.275  -4.088   5.687  1.00  1.10           H  
ATOM   1732 1HB  LYS A 108      21.801  -4.261   7.584  1.00  1.10           H  
ATOM   1733 2HB  LYS A 108      22.247  -5.493   6.406  1.00  1.10           H  
ATOM   1734 1HG  LYS A 108      24.047  -4.051   5.582  1.00  1.10           H  
ATOM   1735 2HG  LYS A 108      23.606  -2.795   6.746  1.00  1.10           H  
ATOM   1736 1HD  LYS A 108      24.114  -4.402   8.587  1.00  1.10           H  
ATOM   1737 2HD  LYS A 108      24.609  -5.604   7.380  1.00  1.10           H  
ATOM   1738 1HE  LYS A 108      26.332  -4.024   6.536  1.00  1.10           H  
ATOM   1739 2HE  LYS A 108      25.841  -2.847   7.769  1.00  1.10           H  
ATOM   1740 1HZ  LYS A 108      27.770  -4.082   8.442  1.00  1.10           H  
ATOM   1741 2HZ  LYS A 108      26.513  -4.430   9.454  1.00  1.10           H  
ATOM   1742 3HZ  LYS A 108      26.969  -5.521   8.307  1.00  1.10           H  
ATOM   1743  N   ARG A 109      20.625  -1.795   6.828  1.00  1.15           N  
ATOM   1744  CA  ARG A 109      20.584  -0.379   7.189  1.00  1.15           C  
ATOM   1745  C   ARG A 109      21.946   0.258   7.493  1.00  1.15           C  
ATOM   1746  O   ARG A 109      22.725  -0.251   8.305  1.00  1.15           O  
ATOM   1747  CB  ARG A 109      19.697  -0.182   8.413  1.00  1.15           C  
ATOM   1748  CG  ARG A 109      19.567   1.261   8.848  1.00  1.15           C  
ATOM   1749  CD  ARG A 109      18.612   1.470   9.980  1.00  1.15           C  
ATOM   1750  NE  ARG A 109      18.597   2.877  10.429  1.00  1.15           N  
ATOM   1751  CZ  ARG A 109      17.738   3.392  11.333  1.00  1.15           C  
ATOM   1752  NH1 ARG A 109      16.819   2.618  11.872  1.00  1.15           N  
ATOM   1753  NH2 ARG A 109      17.810   4.676  11.692  1.00  1.15           N  
ATOM   1754  H   ARG A 109      20.091  -2.449   7.376  1.00  1.15           H  
ATOM   1755  HA  ARG A 109      20.138   0.161   6.353  1.00  1.15           H  
ATOM   1756 1HB  ARG A 109      18.696  -0.557   8.204  1.00  1.15           H  
ATOM   1757 2HB  ARG A 109      20.097  -0.749   9.252  1.00  1.15           H  
ATOM   1758 1HG  ARG A 109      20.542   1.653   9.143  1.00  1.15           H  
ATOM   1759 2HG  ARG A 109      19.210   1.799   8.007  1.00  1.15           H  
ATOM   1760 1HD  ARG A 109      17.605   1.203   9.661  1.00  1.15           H  
ATOM   1761 2HD  ARG A 109      18.905   0.846  10.821  1.00  1.15           H  
ATOM   1762  HE  ARG A 109      19.291   3.504  10.038  1.00  1.15           H  
ATOM   1763 1HH1 ARG A 109      16.758   1.644  11.609  1.00  1.15           H  
ATOM   1764 2HH1 ARG A 109      16.175   2.998  12.552  1.00  1.15           H  
ATOM   1765 1HH2 ARG A 109      18.526   5.324  11.299  1.00  1.15           H  
ATOM   1766 2HH2 ARG A 109      17.161   5.041  12.368  1.00  1.15           H  
ATOM   1767  N   THR A 110      22.178   1.387   6.824  1.00  1.15           N  
ATOM   1768  CA  THR A 110      23.357   2.256   6.899  1.00  1.15           C  
ATOM   1769  C   THR A 110      22.920   3.725   7.001  1.00  1.15           C  
ATOM   1770  O   THR A 110      21.728   3.999   7.142  1.00  1.15           O  
ATOM   1771  CB  THR A 110      24.292   2.050   5.718  1.00  1.15           C  
ATOM   1772  OG1 THR A 110      23.626   2.433   4.575  1.00  1.15           O  
ATOM   1773  CG2 THR A 110      24.746   0.617   5.585  1.00  1.15           C  
ATOM   1774  H   THR A 110      21.458   1.674   6.179  1.00  1.15           H  
ATOM   1775  HA  THR A 110      23.912   2.010   7.805  1.00  1.15           H  
ATOM   1776  HB  THR A 110      25.174   2.677   5.837  1.00  1.15           H  
ATOM   1777  HG1 THR A 110      23.678   3.395   4.469  1.00  1.15           H  
ATOM   1778 1HG2 THR A 110      25.408   0.535   4.724  1.00  1.15           H  
ATOM   1779 2HG2 THR A 110      25.278   0.315   6.485  1.00  1.15           H  
ATOM   1780 3HG2 THR A 110      23.898  -0.025   5.441  1.00  1.15           H  
ATOM   1781  N   ASP A 111      23.873   4.660   6.900  1.00  1.10           N  
ATOM   1782  CA  ASP A 111      23.630   6.098   7.102  1.00  1.10           C  
ATOM   1783  C   ASP A 111      22.590   6.787   6.205  1.00  1.10           C  
ATOM   1784  O   ASP A 111      21.956   7.743   6.654  1.00  1.10           O  
ATOM   1785  CB  ASP A 111      24.956   6.833   6.926  1.00  1.10           C  
ATOM   1786  CG  ASP A 111      25.551   6.526   5.564  1.00  1.10           C  
ATOM   1787  OD1 ASP A 111      25.766   5.366   5.325  1.00  1.10           O  
ATOM   1788  OD2 ASP A 111      25.793   7.408   4.757  1.00  1.10           O  
ATOM   1789  H   ASP A 111      24.822   4.358   6.743  1.00  1.10           H  
ATOM   1790  HA  ASP A 111      23.301   6.227   8.136  1.00  1.10           H  
ATOM   1791 1HB  ASP A 111      24.799   7.908   7.017  1.00  1.10           H  
ATOM   1792 2HB  ASP A 111      25.657   6.529   7.706  1.00  1.10           H  
ATOM   1793  N   LEU A 112      22.303   6.298   4.988  1.00  1.03           N  
ATOM   1794  CA  LEU A 112      21.242   6.974   4.228  1.00  1.03           C  
ATOM   1795  C   LEU A 112      19.918   6.869   4.971  1.00  1.03           C  
ATOM   1796  O   LEU A 112      19.014   7.672   4.780  1.00  1.03           O  
ATOM   1797  CB  LEU A 112      21.069   6.430   2.810  1.00  1.03           C  
ATOM   1798  CG  LEU A 112      22.163   6.770   1.812  1.00  1.03           C  
ATOM   1799  CD1 LEU A 112      21.946   6.014   0.527  1.00  1.03           C  
ATOM   1800  CD2 LEU A 112      22.134   8.255   1.532  1.00  1.03           C  
ATOM   1801  H   LEU A 112      22.810   5.514   4.573  1.00  1.03           H  
ATOM   1802  HA  LEU A 112      21.506   8.027   4.144  1.00  1.03           H  
ATOM   1803 1HB  LEU A 112      21.017   5.343   2.872  1.00  1.03           H  
ATOM   1804 2HB  LEU A 112      20.124   6.797   2.407  1.00  1.03           H  
ATOM   1805  HG  LEU A 112      23.109   6.495   2.220  1.00  1.03           H  
ATOM   1806 1HD1 LEU A 112      22.734   6.263  -0.184  1.00  1.03           H  
ATOM   1807 2HD1 LEU A 112      21.958   4.951   0.717  1.00  1.03           H  
ATOM   1808 3HD1 LEU A 112      20.986   6.288   0.119  1.00  1.03           H  
ATOM   1809 1HD2 LEU A 112      22.906   8.498   0.821  1.00  1.03           H  
ATOM   1810 2HD2 LEU A 112      21.165   8.532   1.119  1.00  1.03           H  
ATOM   1811 3HD2 LEU A 112      22.303   8.798   2.456  1.00  1.03           H  
ATOM   1812  N   ALA A 113      19.782   5.883   5.841  1.00  0.96           N  
ATOM   1813  CA  ALA A 113      18.561   5.672   6.587  1.00  0.96           C  
ATOM   1814  C   ALA A 113      18.158   6.859   7.404  1.00  0.96           C  
ATOM   1815  O   ALA A 113      16.972   7.117   7.590  1.00  0.96           O  
ATOM   1816  CB  ALA A 113      18.747   4.525   7.511  1.00  0.96           C  
ATOM   1817  H   ALA A 113      20.562   5.253   6.027  1.00  0.96           H  
ATOM   1818  HA  ALA A 113      17.759   5.481   5.885  1.00  0.96           H  
ATOM   1819 1HB  ALA A 113      17.827   4.361   8.057  1.00  0.96           H  
ATOM   1820 2HB  ALA A 113      19.010   3.666   6.920  1.00  0.96           H  
ATOM   1821 3HB  ALA A 113      19.550   4.756   8.209  1.00  0.96           H  
ATOM   1822  N   ASP A 114      19.120   7.645   7.844  1.00  0.90           N  
ATOM   1823  CA  ASP A 114      18.791   8.744   8.714  1.00  0.90           C  
ATOM   1824  C   ASP A 114      18.206   9.916   7.921  1.00  0.90           C  
ATOM   1825  O   ASP A 114      17.769  10.911   8.504  1.00  0.90           O  
ATOM   1826  CB  ASP A 114      20.021   9.112   9.522  1.00  0.90           C  
ATOM   1827  CG  ASP A 114      20.387   7.971  10.529  1.00  0.90           C  
ATOM   1828  OD1 ASP A 114      19.504   7.201  10.919  1.00  0.90           O  
ATOM   1829  OD2 ASP A 114      21.537   7.875  10.878  1.00  0.90           O  
ATOM   1830  H   ASP A 114      20.095   7.477   7.586  1.00  0.90           H  
ATOM   1831  HA  ASP A 114      18.028   8.407   9.414  1.00  0.90           H  
ATOM   1832 1HB  ASP A 114      20.865   9.276   8.845  1.00  0.90           H  
ATOM   1833 2HB  ASP A 114      19.844  10.037  10.070  1.00  0.90           H  
ATOM   1834  N   MET A 115      18.203   9.799   6.587  1.00  0.87           N  
ATOM   1835  CA  MET A 115      17.609  10.791   5.717  1.00  0.87           C  
ATOM   1836  C   MET A 115      16.561  10.171   4.780  1.00  0.87           C  
ATOM   1837  O   MET A 115      16.160  10.833   3.825  1.00  0.87           O  
ATOM   1838  CB  MET A 115      18.663  11.489   4.850  1.00  0.87           C  
ATOM   1839  CG  MET A 115      19.332  10.606   3.801  1.00  0.87           C  
ATOM   1840  SD  MET A 115      20.569  11.454   2.800  1.00  0.87           S  
ATOM   1841  CE  MET A 115      21.950  11.535   3.940  1.00  0.87           C  
ATOM   1842  H   MET A 115      18.586   8.966   6.144  1.00  0.87           H  
ATOM   1843  HA  MET A 115      17.103  11.533   6.331  1.00  0.87           H  
ATOM   1844 1HB  MET A 115      18.200  12.324   4.330  1.00  0.87           H  
ATOM   1845 2HB  MET A 115      19.446  11.889   5.494  1.00  0.87           H  
ATOM   1846 1HG  MET A 115      19.840   9.824   4.325  1.00  0.87           H  
ATOM   1847 2HG  MET A 115      18.587  10.154   3.144  1.00  0.87           H  
ATOM   1848 1HE  MET A 115      22.791  12.020   3.462  1.00  0.87           H  
ATOM   1849 2HE  MET A 115      21.661  12.100   4.824  1.00  0.87           H  
ATOM   1850 3HE  MET A 115      22.241  10.526   4.236  1.00  0.87           H  
ATOM   1851  N   CYS A 116      16.118   8.913   5.000  1.00  0.85           N  
ATOM   1852  CA  CYS A 116      15.199   8.357   3.988  1.00  0.85           C  
ATOM   1853  C   CYS A 116      14.268   7.219   4.406  1.00  0.85           C  
ATOM   1854  O   CYS A 116      14.411   6.597   5.458  1.00  0.85           O  
ATOM   1855  CB  CYS A 116      15.990   7.802   2.800  1.00  0.85           C  
ATOM   1856  SG  CYS A 116      16.947   6.347   3.112  1.00  0.85           S  
ATOM   1857  H   CYS A 116      16.412   8.367   5.813  1.00  0.85           H  
ATOM   1858  HA  CYS A 116      14.573   9.175   3.633  1.00  0.85           H  
ATOM   1859 1HB  CYS A 116      15.324   7.558   1.998  1.00  0.85           H  
ATOM   1860 2HB  CYS A 116      16.672   8.562   2.447  1.00  0.85           H  
ATOM   1861  HG  CYS A 116      17.760   6.918   4.010  1.00  0.85           H  
ATOM   1862  N   LYS A 117      13.331   6.916   3.507  1.00  0.85           N  
ATOM   1863  CA  LYS A 117      12.455   5.758   3.642  1.00  0.85           C  
ATOM   1864  C   LYS A 117      13.225   4.524   3.174  1.00  0.85           C  
ATOM   1865  O   LYS A 117      13.797   4.531   2.088  1.00  0.85           O  
ATOM   1866  CB  LYS A 117      11.171   5.931   2.822  1.00  0.85           C  
ATOM   1867  CG  LYS A 117      10.235   4.723   2.873  1.00  0.85           C  
ATOM   1868  CD  LYS A 117       9.558   4.601   4.232  1.00  0.85           C  
ATOM   1869  CE  LYS A 117       8.664   3.373   4.301  1.00  0.85           C  
ATOM   1870  NZ  LYS A 117       7.872   3.333   5.574  1.00  0.85           N  
ATOM   1871  H   LYS A 117      13.251   7.511   2.681  1.00  0.85           H  
ATOM   1872  HA  LYS A 117      12.196   5.625   4.694  1.00  0.85           H  
ATOM   1873 1HB  LYS A 117      10.616   6.799   3.184  1.00  0.85           H  
ATOM   1874 2HB  LYS A 117      11.420   6.120   1.784  1.00  0.85           H  
ATOM   1875 1HG  LYS A 117       9.464   4.835   2.108  1.00  0.85           H  
ATOM   1876 2HG  LYS A 117      10.796   3.810   2.664  1.00  0.85           H  
ATOM   1877 1HD  LYS A 117      10.312   4.539   5.015  1.00  0.85           H  
ATOM   1878 2HD  LYS A 117       8.942   5.484   4.409  1.00  0.85           H  
ATOM   1879 1HE  LYS A 117       7.975   3.380   3.456  1.00  0.85           H  
ATOM   1880 2HE  LYS A 117       9.284   2.480   4.245  1.00  0.85           H  
ATOM   1881 1HZ  LYS A 117       7.252   2.515   5.575  1.00  0.85           H  
ATOM   1882 2HZ  LYS A 117       8.456   3.321   6.383  1.00  0.85           H  
ATOM   1883 3HZ  LYS A 117       7.251   4.150   5.587  1.00  0.85           H  
ATOM   1884  N   LEU A 118      13.295   3.484   3.997  1.00  0.87           N  
ATOM   1885  CA  LEU A 118      14.089   2.307   3.633  1.00  0.87           C  
ATOM   1886  C   LEU A 118      13.374   1.104   3.030  1.00  0.87           C  
ATOM   1887  O   LEU A 118      12.958   0.196   3.755  1.00  0.87           O  
ATOM   1888  CB  LEU A 118      14.809   1.777   4.854  1.00  0.87           C  
ATOM   1889  CG  LEU A 118      15.780   2.659   5.519  1.00  0.87           C  
ATOM   1890  CD1 LEU A 118      16.289   1.921   6.758  1.00  0.87           C  
ATOM   1891  CD2 LEU A 118      16.874   2.970   4.526  1.00  0.87           C  
ATOM   1892  H   LEU A 118      12.815   3.513   4.885  1.00  0.87           H  
ATOM   1893  HA  LEU A 118      14.835   2.629   2.908  1.00  0.87           H  
ATOM   1894 1HB  LEU A 118      14.063   1.504   5.595  1.00  0.87           H  
ATOM   1895 2HB  LEU A 118      15.333   0.880   4.570  1.00  0.87           H  
ATOM   1896  HG  LEU A 118      15.306   3.592   5.844  1.00  0.87           H  
ATOM   1897 1HD1 LEU A 118      16.989   2.504   7.275  1.00  0.87           H  
ATOM   1898 2HD1 LEU A 118      15.448   1.711   7.419  1.00  0.87           H  
ATOM   1899 3HD1 LEU A 118      16.754   0.991   6.467  1.00  0.87           H  
ATOM   1900 1HD2 LEU A 118      17.620   3.580   4.950  1.00  0.87           H  
ATOM   1901 2HD2 LEU A 118      17.324   2.063   4.204  1.00  0.87           H  
ATOM   1902 3HD2 LEU A 118      16.436   3.474   3.674  1.00  0.87           H  
ATOM   1903  N   ALA A 119      13.270   1.036   1.709  1.00  0.89           N  
ATOM   1904  CA  ALA A 119      12.622  -0.114   1.080  1.00  0.89           C  
ATOM   1905  C   ALA A 119      13.669  -1.215   0.923  1.00  0.89           C  
ATOM   1906  O   ALA A 119      14.134  -1.504  -0.187  1.00  0.89           O  
ATOM   1907  CB  ALA A 119      11.995   0.245  -0.264  1.00  0.89           C  
ATOM   1908  H   ALA A 119      13.658   1.768   1.117  1.00  0.89           H  
ATOM   1909  HA  ALA A 119      11.839  -0.479   1.745  1.00  0.89           H  
ATOM   1910 1HB  ALA A 119      11.523  -0.638  -0.692  1.00  0.89           H  
ATOM   1911 2HB  ALA A 119      11.248   1.025  -0.120  1.00  0.89           H  
ATOM   1912 3HB  ALA A 119      12.755   0.602  -0.934  1.00  0.89           H  
ATOM   1913  N   ILE A 120      14.070  -1.792   2.054  1.00  0.92           N  
ATOM   1914  CA  ILE A 120      15.130  -2.791   2.052  1.00  0.92           C  
ATOM   1915  C   ILE A 120      14.646  -4.211   2.209  1.00  0.92           C  
ATOM   1916  O   ILE A 120      14.041  -4.562   3.226  1.00  0.92           O  
ATOM   1917  CB  ILE A 120      16.172  -2.551   3.157  1.00  0.92           C  
ATOM   1918  CG1 ILE A 120      16.868  -1.222   2.966  1.00  0.92           C  
ATOM   1919  CG2 ILE A 120      17.194  -3.692   3.153  1.00  0.92           C  
ATOM   1920  CD1 ILE A 120      17.734  -0.843   4.143  1.00  0.92           C  
ATOM   1921  H   ILE A 120      13.631  -1.476   2.919  1.00  0.92           H  
ATOM   1922  HA  ILE A 120      15.641  -2.708   1.115  1.00  0.92           H  
ATOM   1923  HB  ILE A 120      15.671  -2.521   4.120  1.00  0.92           H  
ATOM   1924 1HG1 ILE A 120      17.502  -1.292   2.083  1.00  0.92           H  
ATOM   1925 2HG1 ILE A 120      16.129  -0.445   2.797  1.00  0.92           H  
ATOM   1926 1HG2 ILE A 120      17.921  -3.534   3.944  1.00  0.92           H  
ATOM   1927 2HG2 ILE A 120      16.698  -4.640   3.315  1.00  0.92           H  
ATOM   1928 3HG2 ILE A 120      17.701  -3.710   2.194  1.00  0.92           H  
ATOM   1929 1HD1 ILE A 120      18.232   0.093   3.946  1.00  0.92           H  
ATOM   1930 2HD1 ILE A 120      17.120  -0.759   5.029  1.00  0.92           H  
ATOM   1931 3HD1 ILE A 120      18.480  -1.607   4.303  1.00  0.92           H  
ATOM   1932  N   ILE A 121      14.937  -5.037   1.210  1.00  0.95           N  
ATOM   1933  CA  ILE A 121      14.535  -6.428   1.302  1.00  0.95           C  
ATOM   1934  C   ILE A 121      15.768  -7.307   1.417  1.00  0.95           C  
ATOM   1935  O   ILE A 121      16.375  -7.687   0.416  1.00  0.95           O  
ATOM   1936  CB  ILE A 121      13.727  -6.891   0.095  1.00  0.95           C  
ATOM   1937  CG1 ILE A 121      12.534  -5.957  -0.187  1.00  0.95           C  
ATOM   1938  CG2 ILE A 121      13.236  -8.280   0.357  1.00  0.95           C  
ATOM   1939  CD1 ILE A 121      11.538  -5.864   0.919  1.00  0.95           C  
ATOM   1940  H   ILE A 121      15.454  -4.670   0.407  1.00  0.95           H  
ATOM   1941  HA  ILE A 121      13.930  -6.567   2.196  1.00  0.95           H  
ATOM   1942  HB  ILE A 121      14.353  -6.911  -0.777  1.00  0.95           H  
ATOM   1943 1HG1 ILE A 121      12.919  -4.956  -0.390  1.00  0.95           H  
ATOM   1944 2HG1 ILE A 121      12.016  -6.315  -1.076  1.00  0.95           H  
ATOM   1945 1HG2 ILE A 121      12.674  -8.619  -0.482  1.00  0.95           H  
ATOM   1946 2HG2 ILE A 121      14.074  -8.935   0.518  1.00  0.95           H  
ATOM   1947 3HG2 ILE A 121      12.596  -8.285   1.238  1.00  0.95           H  
ATOM   1948 1HD1 ILE A 121      10.736  -5.186   0.627  1.00  0.95           H  
ATOM   1949 2HD1 ILE A 121      11.122  -6.853   1.116  1.00  0.95           H  
ATOM   1950 3HD1 ILE A 121      12.014  -5.489   1.820  1.00  0.95           H  
ATOM   1951  N   LYS A 122      16.087  -7.696   2.644  1.00  0.95           N  
ATOM   1952  CA  LYS A 122      17.284  -8.481   2.946  1.00  0.95           C  
ATOM   1953  C   LYS A 122      17.199  -9.885   2.363  1.00  0.95           C  
ATOM   1954  O   LYS A 122      18.200 -10.584   2.212  1.00  0.95           O  
ATOM   1955  CB  LYS A 122      17.478  -8.580   4.455  1.00  0.95           C  
ATOM   1956  CG  LYS A 122      17.844  -7.270   5.150  1.00  0.95           C  
ATOM   1957  CD  LYS A 122      17.971  -7.494   6.656  1.00  0.95           C  
ATOM   1958  CE  LYS A 122      18.331  -6.224   7.401  1.00  0.95           C  
ATOM   1959  NZ  LYS A 122      18.374  -6.453   8.878  1.00  0.95           N  
ATOM   1960  H   LYS A 122      15.510  -7.374   3.410  1.00  0.95           H  
ATOM   1961  HA  LYS A 122      18.149  -7.983   2.502  1.00  0.95           H  
ATOM   1962 1HB  LYS A 122      16.564  -8.959   4.912  1.00  0.95           H  
ATOM   1963 2HB  LYS A 122      18.269  -9.298   4.667  1.00  0.95           H  
ATOM   1964 1HG  LYS A 122      18.790  -6.890   4.748  1.00  0.95           H  
ATOM   1965 2HG  LYS A 122      17.068  -6.530   4.962  1.00  0.95           H  
ATOM   1966 1HD  LYS A 122      17.026  -7.874   7.046  1.00  0.95           H  
ATOM   1967 2HD  LYS A 122      18.744  -8.238   6.844  1.00  0.95           H  
ATOM   1968 1HE  LYS A 122      19.309  -5.883   7.070  1.00  0.95           H  
ATOM   1969 2HE  LYS A 122      17.593  -5.453   7.180  1.00  0.95           H  
ATOM   1970 1HZ  LYS A 122      18.618  -5.595   9.351  1.00  0.95           H  
ATOM   1971 2HZ  LYS A 122      17.465  -6.764   9.196  1.00  0.95           H  
ATOM   1972 3HZ  LYS A 122      19.063  -7.162   9.092  1.00  0.95           H  
ATOM   1973  N   GLU A 123      15.976 -10.303   2.075  1.00  0.92           N  
ATOM   1974  CA  GLU A 123      15.693 -11.620   1.551  1.00  0.92           C  
ATOM   1975  C   GLU A 123      15.981 -11.762   0.059  1.00  0.92           C  
ATOM   1976  O   GLU A 123      16.022 -12.888  -0.442  1.00  0.92           O  
ATOM   1977  CB  GLU A 123      14.224 -11.980   1.804  1.00  0.92           C  
ATOM   1978  CG  GLU A 123      13.858 -12.138   3.277  1.00  0.92           C  
ATOM   1979  CD  GLU A 123      12.400 -12.490   3.506  1.00  0.92           C  
ATOM   1980  OE1 GLU A 123      11.668 -12.590   2.549  1.00  0.92           O  
ATOM   1981  OE2 GLU A 123      12.025 -12.660   4.644  1.00  0.92           O  
ATOM   1982  H   GLU A 123      15.213  -9.664   2.225  1.00  0.92           H  
ATOM   1983  HA  GLU A 123      16.322 -12.335   2.082  1.00  0.92           H  
ATOM   1984 1HB  GLU A 123      13.583 -11.209   1.378  1.00  0.92           H  
ATOM   1985 2HB  GLU A 123      13.987 -12.914   1.294  1.00  0.92           H  
ATOM   1986 1HG  GLU A 123      14.480 -12.921   3.710  1.00  0.92           H  
ATOM   1987 2HG  GLU A 123      14.087 -11.206   3.793  1.00  0.92           H  
ATOM   1988  N   TYR A 124      16.126 -10.654  -0.688  1.00  0.87           N  
ATOM   1989  CA  TYR A 124      16.300 -10.846  -2.127  1.00  0.87           C  
ATOM   1990  C   TYR A 124      17.769 -10.632  -2.493  1.00  0.87           C  
ATOM   1991  O   TYR A 124      18.386  -9.701  -1.991  1.00  0.87           O  
ATOM   1992  CB  TYR A 124      15.457  -9.867  -2.947  1.00  0.87           C  
ATOM   1993  CG  TYR A 124      13.963 -10.010  -2.777  1.00  0.87           C  
ATOM   1994  CD1 TYR A 124      13.413 -11.049  -2.050  1.00  0.87           C  
ATOM   1995  CD2 TYR A 124      13.145  -9.092  -3.363  1.00  0.87           C  
ATOM   1996  CE1 TYR A 124      12.058 -11.130  -1.882  1.00  0.87           C  
ATOM   1997  CE2 TYR A 124      11.790  -9.165  -3.215  1.00  0.87           C  
ATOM   1998  CZ  TYR A 124      11.244 -10.175  -2.462  1.00  0.87           C  
ATOM   1999  OH  TYR A 124       9.887 -10.255  -2.314  1.00  0.87           O  
ATOM   2000  H   TYR A 124      16.132  -9.722  -0.270  1.00  0.87           H  
ATOM   2001  HA  TYR A 124      15.964 -11.837  -2.374  1.00  0.87           H  
ATOM   2002 1HB  TYR A 124      15.731  -8.845  -2.671  1.00  0.87           H  
ATOM   2003 2HB  TYR A 124      15.690  -9.986  -4.007  1.00  0.87           H  
ATOM   2004  HD1 TYR A 124      14.032 -11.795  -1.605  1.00  0.87           H  
ATOM   2005  HD2 TYR A 124      13.578  -8.313  -3.944  1.00  0.87           H  
ATOM   2006  HE1 TYR A 124      11.626 -11.945  -1.301  1.00  0.87           H  
ATOM   2007  HE2 TYR A 124      11.142  -8.429  -3.687  1.00  0.87           H  
ATOM   2008  HH  TYR A 124       9.474 -10.048  -3.180  1.00  0.87           H  
ATOM   2009  N   PRO A 125      18.358 -11.452  -3.383  1.00  0.80           N  
ATOM   2010  CA  PRO A 125      19.711 -11.303  -3.896  1.00  0.80           C  
ATOM   2011  C   PRO A 125      20.025  -9.982  -4.601  1.00  0.80           C  
ATOM   2012  O   PRO A 125      21.180  -9.570  -4.583  1.00  0.80           O  
ATOM   2013  CB  PRO A 125      19.800 -12.452  -4.915  1.00  0.80           C  
ATOM   2014  CG  PRO A 125      18.824 -13.479  -4.426  1.00  0.80           C  
ATOM   2015  CD  PRO A 125      17.684 -12.689  -3.828  1.00  0.80           C  
ATOM   2016  HA  PRO A 125      20.419 -11.465  -3.074  1.00  0.80           H  
ATOM   2017 1HB  PRO A 125      19.549 -12.078  -5.923  1.00  0.80           H  
ATOM   2018 2HB  PRO A 125      20.831 -12.829  -4.964  1.00  0.80           H  
ATOM   2019 1HG  PRO A 125      18.501 -14.109  -5.271  1.00  0.80           H  
ATOM   2020 2HG  PRO A 125      19.302 -14.151  -3.701  1.00  0.80           H  
ATOM   2021 1HD  PRO A 125      16.905 -12.471  -4.583  1.00  0.80           H  
ATOM   2022 2HD  PRO A 125      17.318 -13.288  -2.983  1.00  0.80           H  
ATOM   2023  N   SER A 126      19.020  -9.289  -5.156  1.00  0.74           N  
ATOM   2024  CA  SER A 126      19.302  -8.062  -5.915  1.00  0.74           C  
ATOM   2025  C   SER A 126      18.231  -6.978  -5.827  1.00  0.74           C  
ATOM   2026  O   SER A 126      17.067  -7.242  -5.489  1.00  0.74           O  
ATOM   2027  CB  SER A 126      19.434  -8.414  -7.387  1.00  0.74           C  
ATOM   2028  OG  SER A 126      18.189  -8.857  -7.902  1.00  0.74           O  
ATOM   2029  H   SER A 126      18.078  -9.645  -5.121  1.00  0.74           H  
ATOM   2030  HA  SER A 126      20.246  -7.644  -5.554  1.00  0.74           H  
ATOM   2031 1HB  SER A 126      19.769  -7.539  -7.938  1.00  0.74           H  
ATOM   2032 2HB  SER A 126      20.184  -9.190  -7.520  1.00  0.74           H  
ATOM   2033  HG  SER A 126      18.154  -9.841  -7.761  1.00  0.74           H  
ATOM   2034  N   THR A 127      18.624  -5.751  -6.200  1.00  0.68           N  
ATOM   2035  CA  THR A 127      17.698  -4.627  -6.209  1.00  0.68           C  
ATOM   2036  C   THR A 127      16.661  -4.822  -7.307  1.00  0.68           C  
ATOM   2037  O   THR A 127      15.471  -4.562  -7.099  1.00  0.68           O  
ATOM   2038  CB  THR A 127      18.418  -3.292  -6.381  1.00  0.68           C  
ATOM   2039  OG1 THR A 127      19.366  -3.120  -5.328  1.00  0.68           O  
ATOM   2040  CG2 THR A 127      17.414  -2.167  -6.287  1.00  0.68           C  
ATOM   2041  H   THR A 127      19.588  -5.589  -6.530  1.00  0.68           H  
ATOM   2042  HA  THR A 127      17.180  -4.601  -5.258  1.00  0.68           H  
ATOM   2043  HB  THR A 127      18.929  -3.257  -7.347  1.00  0.68           H  
ATOM   2044  HG1 THR A 127      20.161  -3.651  -5.532  1.00  0.68           H  
ATOM   2045 1HG2 THR A 127      17.929  -1.223  -6.388  1.00  0.68           H  
ATOM   2046 2HG2 THR A 127      16.669  -2.270  -7.080  1.00  0.68           H  
ATOM   2047 3HG2 THR A 127      16.932  -2.216  -5.320  1.00  0.68           H  
ATOM   2048  N   SER A 128      17.105  -5.313  -8.470  1.00  0.64           N  
ATOM   2049  CA  SER A 128      16.194  -5.544  -9.577  1.00  0.64           C  
ATOM   2050  C   SER A 128      15.065  -6.475  -9.155  1.00  0.64           C  
ATOM   2051  O   SER A 128      13.913  -6.203  -9.485  1.00  0.64           O  
ATOM   2052  CB  SER A 128      16.926  -6.145 -10.764  1.00  0.64           C  
ATOM   2053  OG  SER A 128      17.840  -5.238 -11.315  1.00  0.64           O  
ATOM   2054  H   SER A 128      18.109  -5.470  -8.607  1.00  0.64           H  
ATOM   2055  HA  SER A 128      15.766  -4.586  -9.877  1.00  0.64           H  
ATOM   2056 1HB  SER A 128      17.461  -7.039 -10.438  1.00  0.64           H  
ATOM   2057 2HB  SER A 128      16.208  -6.451 -11.524  1.00  0.64           H  
ATOM   2058  HG  SER A 128      18.579  -5.188 -10.671  1.00  0.64           H  
ATOM   2059  N   GLU A 129      15.359  -7.536  -8.380  1.00  0.62           N  
ATOM   2060  CA  GLU A 129      14.278  -8.421  -7.928  1.00  0.62           C  
ATOM   2061  C   GLU A 129      13.278  -7.674  -7.052  1.00  0.62           C  
ATOM   2062  O   GLU A 129      12.072  -7.935  -7.119  1.00  0.62           O  
ATOM   2063  CB  GLU A 129      14.835  -9.636  -7.196  1.00  0.62           C  
ATOM   2064  CG  GLU A 129      15.534 -10.586  -8.132  1.00  0.62           C  
ATOM   2065  CD  GLU A 129      16.282 -11.695  -7.492  1.00  0.62           C  
ATOM   2066  OE1 GLU A 129      15.683 -12.659  -7.048  1.00  0.62           O  
ATOM   2067  OE2 GLU A 129      17.487 -11.568  -7.421  1.00  0.62           O  
ATOM   2068  H   GLU A 129      16.331  -7.751  -8.128  1.00  0.62           H  
ATOM   2069  HA  GLU A 129      13.749  -8.781  -8.809  1.00  0.62           H  
ATOM   2070 1HB  GLU A 129      15.561  -9.306  -6.451  1.00  0.62           H  
ATOM   2071 2HB  GLU A 129      14.039 -10.156  -6.672  1.00  0.62           H  
ATOM   2072 1HG  GLU A 129      14.823 -10.999  -8.839  1.00  0.62           H  
ATOM   2073 2HG  GLU A 129      16.208  -9.998  -8.685  1.00  0.62           H  
ATOM   2074  N   ILE A 130      13.755  -6.716  -6.256  1.00  0.62           N  
ATOM   2075  CA  ILE A 130      12.833  -5.959  -5.423  1.00  0.62           C  
ATOM   2076  C   ILE A 130      11.878  -5.193  -6.318  1.00  0.62           C  
ATOM   2077  O   ILE A 130      10.659  -5.246  -6.129  1.00  0.62           O  
ATOM   2078  CB  ILE A 130      13.570  -4.984  -4.497  1.00  0.62           C  
ATOM   2079  CG1 ILE A 130      14.356  -5.758  -3.520  1.00  0.62           C  
ATOM   2080  CG2 ILE A 130      12.586  -4.080  -3.790  1.00  0.62           C  
ATOM   2081  CD1 ILE A 130      15.277  -4.955  -2.746  1.00  0.62           C  
ATOM   2082  H   ILE A 130      14.764  -6.549  -6.208  1.00  0.62           H  
ATOM   2083  HA  ILE A 130      12.249  -6.645  -4.819  1.00  0.62           H  
ATOM   2084  HB  ILE A 130      14.253  -4.375  -5.065  1.00  0.62           H  
ATOM   2085 1HG1 ILE A 130      13.683  -6.259  -2.860  1.00  0.62           H  
ATOM   2086 2HG1 ILE A 130      14.946  -6.502  -4.059  1.00  0.62           H  
ATOM   2087 1HG2 ILE A 130      13.126  -3.396  -3.134  1.00  0.62           H  
ATOM   2088 2HG2 ILE A 130      12.039  -3.515  -4.530  1.00  0.62           H  
ATOM   2089 3HG2 ILE A 130      11.896  -4.678  -3.200  1.00  0.62           H  
ATOM   2090 1HD1 ILE A 130      15.828  -5.597  -2.060  1.00  0.62           H  
ATOM   2091 2HD1 ILE A 130      15.973  -4.452  -3.395  1.00  0.62           H  
ATOM   2092 3HD1 ILE A 130      14.715  -4.213  -2.182  1.00  0.62           H  
ATOM   2093  N   LEU A 131      12.423  -4.527  -7.335  1.00  0.63           N  
ATOM   2094  CA  LEU A 131      11.571  -3.807  -8.272  1.00  0.63           C  
ATOM   2095  C   LEU A 131      10.626  -4.730  -9.022  1.00  0.63           C  
ATOM   2096  O   LEU A 131       9.469  -4.371  -9.228  1.00  0.63           O  
ATOM   2097  CB  LEU A 131      12.403  -2.935  -9.207  1.00  0.63           C  
ATOM   2098  CG  LEU A 131      12.970  -1.663  -8.529  1.00  0.63           C  
ATOM   2099  CD1 LEU A 131      13.932  -1.042  -9.397  1.00  0.63           C  
ATOM   2100  CD2 LEU A 131      11.829  -0.647  -8.296  1.00  0.63           C  
ATOM   2101  H   LEU A 131      13.442  -4.534  -7.441  1.00  0.63           H  
ATOM   2102  HA  LEU A 131      10.960  -3.125  -7.699  1.00  0.63           H  
ATOM   2103 1HB  LEU A 131      13.246  -3.527  -9.577  1.00  0.63           H  
ATOM   2104 2HB  LEU A 131      11.790  -2.633 -10.055  1.00  0.63           H  
ATOM   2105  HG  LEU A 131      13.454  -1.935  -7.585  1.00  0.63           H  
ATOM   2106 1HD1 LEU A 131      14.336  -0.146  -8.925  1.00  0.63           H  
ATOM   2107 2HD1 LEU A 131      14.713  -1.766  -9.565  1.00  0.63           H  
ATOM   2108 3HD1 LEU A 131      13.460  -0.772 -10.337  1.00  0.63           H  
ATOM   2109 1HD2 LEU A 131      12.233   0.252  -7.835  1.00  0.63           H  
ATOM   2110 2HD2 LEU A 131      11.379  -0.385  -9.258  1.00  0.63           H  
ATOM   2111 3HD2 LEU A 131      11.077  -1.068  -7.665  1.00  0.63           H  
ATOM   2112  N   VAL A 132      11.063  -5.936  -9.381  1.00  0.66           N  
ATOM   2113  CA  VAL A 132      10.151  -6.838 -10.075  1.00  0.66           C  
ATOM   2114  C   VAL A 132       8.944  -7.115  -9.186  1.00  0.66           C  
ATOM   2115  O   VAL A 132       7.801  -7.045  -9.652  1.00  0.66           O  
ATOM   2116  CB  VAL A 132      10.835  -8.174 -10.420  1.00  0.66           C  
ATOM   2117  CG1 VAL A 132       9.810  -9.188 -10.932  1.00  0.66           C  
ATOM   2118  CG2 VAL A 132      11.892  -7.969 -11.467  1.00  0.66           C  
ATOM   2119  H   VAL A 132      12.032  -6.201  -9.208  1.00  0.66           H  
ATOM   2120  HA  VAL A 132       9.818  -6.364 -10.996  1.00  0.66           H  
ATOM   2121  HB  VAL A 132      11.285  -8.570  -9.518  1.00  0.66           H  
ATOM   2122 1HG1 VAL A 132      10.305 -10.128 -11.154  1.00  0.66           H  
ATOM   2123 2HG1 VAL A 132       9.051  -9.350 -10.163  1.00  0.66           H  
ATOM   2124 3HG1 VAL A 132       9.339  -8.807 -11.838  1.00  0.66           H  
ATOM   2125 1HG2 VAL A 132      12.369  -8.920 -11.669  1.00  0.66           H  
ATOM   2126 2HG2 VAL A 132      11.426  -7.591 -12.365  1.00  0.66           H  
ATOM   2127 3HG2 VAL A 132      12.625  -7.269 -11.126  1.00  0.66           H  
ATOM   2128  N   ASP A 133       9.176  -7.399  -7.901  1.00  0.69           N  
ATOM   2129  CA  ASP A 133       8.048  -7.616  -7.006  1.00  0.69           C  
ATOM   2130  C   ASP A 133       7.175  -6.383  -6.821  1.00  0.69           C  
ATOM   2131  O   ASP A 133       5.956  -6.515  -6.710  1.00  0.69           O  
ATOM   2132  CB  ASP A 133       8.459  -8.201  -5.668  1.00  0.69           C  
ATOM   2133  CG  ASP A 133       8.779  -9.689  -5.790  1.00  0.69           C  
ATOM   2134  OD1 ASP A 133       8.519 -10.270  -6.836  1.00  0.69           O  
ATOM   2135  OD2 ASP A 133       9.198 -10.274  -4.823  1.00  0.69           O  
ATOM   2136  H   ASP A 133      10.139  -7.451  -7.555  1.00  0.69           H  
ATOM   2137  HA  ASP A 133       7.422  -8.370  -7.466  1.00  0.69           H  
ATOM   2138 1HB  ASP A 133       9.351  -7.672  -5.310  1.00  0.69           H  
ATOM   2139 2HB  ASP A 133       7.665  -8.053  -4.938  1.00  0.69           H  
ATOM   2140  N   ILE A 134       7.771  -5.192  -6.830  1.00  0.73           N  
ATOM   2141  CA  ILE A 134       6.987  -3.964  -6.726  1.00  0.73           C  
ATOM   2142  C   ILE A 134       6.058  -3.863  -7.935  1.00  0.73           C  
ATOM   2143  O   ILE A 134       4.867  -3.564  -7.805  1.00  0.73           O  
ATOM   2144  CB  ILE A 134       7.905  -2.735  -6.621  1.00  0.73           C  
ATOM   2145  CG1 ILE A 134       8.625  -2.771  -5.254  1.00  0.73           C  
ATOM   2146  CG2 ILE A 134       7.124  -1.472  -6.814  1.00  0.73           C  
ATOM   2147  CD1 ILE A 134       9.782  -1.800  -5.093  1.00  0.73           C  
ATOM   2148  H   ILE A 134       8.789  -5.141  -6.884  1.00  0.73           H  
ATOM   2149  HA  ILE A 134       6.377  -4.011  -5.826  1.00  0.73           H  
ATOM   2150  HB  ILE A 134       8.661  -2.793  -7.388  1.00  0.73           H  
ATOM   2151 1HG1 ILE A 134       7.894  -2.562  -4.508  1.00  0.73           H  
ATOM   2152 2HG1 ILE A 134       8.996  -3.775  -5.082  1.00  0.73           H  
ATOM   2153 1HG2 ILE A 134       7.802  -0.638  -6.753  1.00  0.73           H  
ATOM   2154 2HG2 ILE A 134       6.653  -1.485  -7.796  1.00  0.73           H  
ATOM   2155 3HG2 ILE A 134       6.359  -1.390  -6.039  1.00  0.73           H  
ATOM   2156 1HD1 ILE A 134      10.201  -1.903  -4.098  1.00  0.73           H  
ATOM   2157 2HD1 ILE A 134      10.536  -2.027  -5.805  1.00  0.73           H  
ATOM   2158 3HD1 ILE A 134       9.441  -0.792  -5.238  1.00  0.73           H  
ATOM   2159  N   PHE A 135       6.585  -4.158  -9.117  1.00  0.77           N  
ATOM   2160  CA  PHE A 135       5.752  -4.148 -10.305  1.00  0.77           C  
ATOM   2161  C   PHE A 135       4.636  -5.182 -10.205  1.00  0.77           C  
ATOM   2162  O   PHE A 135       3.480  -4.904 -10.550  1.00  0.77           O  
ATOM   2163  CB  PHE A 135       6.612  -4.408 -11.544  1.00  0.77           C  
ATOM   2164  CG  PHE A 135       7.262  -3.201 -12.031  1.00  0.77           C  
ATOM   2165  CD1 PHE A 135       8.592  -2.950 -11.848  1.00  0.77           C  
ATOM   2166  CD2 PHE A 135       6.510  -2.296 -12.682  1.00  0.77           C  
ATOM   2167  CE1 PHE A 135       9.135  -1.808 -12.310  1.00  0.77           C  
ATOM   2168  CE2 PHE A 135       7.040  -1.161 -13.158  1.00  0.77           C  
ATOM   2169  CZ  PHE A 135       8.357  -0.918 -12.973  1.00  0.77           C  
ATOM   2170  H   PHE A 135       7.577  -4.390  -9.184  1.00  0.77           H  
ATOM   2171  HA  PHE A 135       5.298  -3.161 -10.401  1.00  0.77           H  
ATOM   2172 1HB  PHE A 135       7.385  -5.133 -11.301  1.00  0.77           H  
ATOM   2173 2HB  PHE A 135       6.008  -4.826 -12.332  1.00  0.77           H  
ATOM   2174  HD1 PHE A 135       9.202  -3.664 -11.341  1.00  0.77           H  
ATOM   2175  HD2 PHE A 135       5.476  -2.517 -12.813  1.00  0.77           H  
ATOM   2176  HE1 PHE A 135      10.170  -1.609 -12.148  1.00  0.77           H  
ATOM   2177  HE2 PHE A 135       6.419  -0.442 -13.677  1.00  0.77           H  
ATOM   2178  HZ  PHE A 135       8.775  -0.014 -13.350  1.00  0.77           H  
ATOM   2179  N   ARG A 136       4.940  -6.365  -9.661  1.00  0.80           N  
ATOM   2180  CA  ARG A 136       3.899  -7.373  -9.536  1.00  0.80           C  
ATOM   2181  C   ARG A 136       2.813  -6.921  -8.543  1.00  0.80           C  
ATOM   2182  O   ARG A 136       1.622  -7.018  -8.843  1.00  0.80           O  
ATOM   2183  CB  ARG A 136       4.502  -8.693  -9.075  1.00  0.80           C  
ATOM   2184  CG  ARG A 136       5.399  -9.410 -10.086  1.00  0.80           C  
ATOM   2185  CD  ARG A 136       6.108 -10.572  -9.456  1.00  0.80           C  
ATOM   2186  NE  ARG A 136       5.204 -11.651  -9.099  1.00  0.80           N  
ATOM   2187  CZ  ARG A 136       5.441 -12.577  -8.140  1.00  0.80           C  
ATOM   2188  NH1 ARG A 136       6.541 -12.534  -7.403  1.00  0.80           N  
ATOM   2189  NH2 ARG A 136       4.555 -13.543  -7.934  1.00  0.80           N  
ATOM   2190  H   ARG A 136       5.902  -6.573  -9.391  1.00  0.80           H  
ATOM   2191  HA  ARG A 136       3.441  -7.519 -10.514  1.00  0.80           H  
ATOM   2192 1HB  ARG A 136       5.096  -8.520  -8.183  1.00  0.80           H  
ATOM   2193 2HB  ARG A 136       3.703  -9.377  -8.801  1.00  0.80           H  
ATOM   2194 1HG  ARG A 136       4.795  -9.782 -10.912  1.00  0.80           H  
ATOM   2195 2HG  ARG A 136       6.146  -8.718 -10.466  1.00  0.80           H  
ATOM   2196 1HD  ARG A 136       6.847 -10.962 -10.153  1.00  0.80           H  
ATOM   2197 2HD  ARG A 136       6.614 -10.245  -8.553  1.00  0.80           H  
ATOM   2198  HE  ARG A 136       4.347 -11.736  -9.628  1.00  0.80           H  
ATOM   2199 1HH1 ARG A 136       7.242 -11.779  -7.510  1.00  0.80           H  
ATOM   2200 2HH1 ARG A 136       6.696 -13.235  -6.695  1.00  0.80           H  
ATOM   2201 1HH2 ARG A 136       3.713 -13.586  -8.492  1.00  0.80           H  
ATOM   2202 2HH2 ARG A 136       4.729 -14.246  -7.226  1.00  0.80           H  
ATOM   2203  N   GLU A 137       3.217  -6.336  -7.402  1.00  0.83           N  
ATOM   2204  CA  GLU A 137       2.269  -5.858  -6.384  1.00  0.83           C  
ATOM   2205  C   GLU A 137       1.301  -4.834  -6.924  1.00  0.83           C  
ATOM   2206  O   GLU A 137       0.116  -4.826  -6.585  1.00  0.83           O  
ATOM   2207  CB  GLU A 137       2.972  -5.187  -5.192  1.00  0.83           C  
ATOM   2208  CG  GLU A 137       1.956  -4.626  -4.149  1.00  0.83           C  
ATOM   2209  CD  GLU A 137       2.559  -3.905  -2.946  1.00  0.83           C  
ATOM   2210  OE1 GLU A 137       3.714  -4.086  -2.659  1.00  0.83           O  
ATOM   2211  OE2 GLU A 137       1.832  -3.127  -2.333  1.00  0.83           O  
ATOM   2212  H   GLU A 137       4.215  -6.259  -7.217  1.00  0.83           H  
ATOM   2213  HA  GLU A 137       1.698  -6.712  -6.024  1.00  0.83           H  
ATOM   2214 1HB  GLU A 137       3.631  -5.902  -4.700  1.00  0.83           H  
ATOM   2215 2HB  GLU A 137       3.591  -4.362  -5.550  1.00  0.83           H  
ATOM   2216 1HG  GLU A 137       1.300  -3.928  -4.668  1.00  0.83           H  
ATOM   2217 2HG  GLU A 137       1.341  -5.451  -3.794  1.00  0.83           H  
ATOM   2218  N   LEU A 138       1.820  -3.959  -7.763  1.00  0.84           N  
ATOM   2219  CA  LEU A 138       1.056  -2.861  -8.297  1.00  0.84           C  
ATOM   2220  C   LEU A 138       0.337  -3.206  -9.601  1.00  0.84           C  
ATOM   2221  O   LEU A 138      -0.319  -2.347 -10.190  1.00  0.84           O  
ATOM   2222  CB  LEU A 138       2.016  -1.684  -8.468  1.00  0.84           C  
ATOM   2223  CG  LEU A 138       2.652  -1.232  -7.114  1.00  0.84           C  
ATOM   2224  CD1 LEU A 138       3.656  -0.112  -7.336  1.00  0.84           C  
ATOM   2225  CD2 LEU A 138       1.550  -0.841  -6.167  1.00  0.84           C  
ATOM   2226  H   LEU A 138       2.816  -4.023  -7.989  1.00  0.84           H  
ATOM   2227  HA  LEU A 138       0.303  -2.587  -7.562  1.00  0.84           H  
ATOM   2228 1HB  LEU A 138       2.827  -1.994  -9.137  1.00  0.84           H  
ATOM   2229 2HB  LEU A 138       1.486  -0.864  -8.916  1.00  0.84           H  
ATOM   2230  HG  LEU A 138       3.200  -2.069  -6.679  1.00  0.84           H  
ATOM   2231 1HD1 LEU A 138       4.105   0.171  -6.382  1.00  0.84           H  
ATOM   2232 2HD1 LEU A 138       4.430  -0.469  -8.007  1.00  0.84           H  
ATOM   2233 3HD1 LEU A 138       3.171   0.737  -7.759  1.00  0.84           H  
ATOM   2234 1HD2 LEU A 138       1.982  -0.549  -5.208  1.00  0.84           H  
ATOM   2235 2HD2 LEU A 138       0.986  -0.020  -6.581  1.00  0.84           H  
ATOM   2236 3HD2 LEU A 138       0.884  -1.692  -6.018  1.00  0.84           H  
ATOM   2237  N   ASN A 139       0.451  -4.463 -10.049  1.00  0.84           N  
ATOM   2238  CA  ASN A 139      -0.143  -4.941 -11.296  1.00  0.84           C  
ATOM   2239  C   ASN A 139       0.300  -4.120 -12.505  1.00  0.84           C  
ATOM   2240  O   ASN A 139      -0.492  -3.837 -13.408  1.00  0.84           O  
ATOM   2241  CB  ASN A 139      -1.660  -4.956 -11.195  1.00  0.84           C  
ATOM   2242  CG  ASN A 139      -2.171  -5.904 -10.132  1.00  0.84           C  
ATOM   2243  OD1 ASN A 139      -1.737  -7.057 -10.034  1.00  0.84           O  
ATOM   2244  ND2 ASN A 139      -3.093  -5.430  -9.328  1.00  0.84           N  
ATOM   2245  H   ASN A 139       0.977  -5.147  -9.505  1.00  0.84           H  
ATOM   2246  HA  ASN A 139       0.204  -5.963 -11.460  1.00  0.84           H  
ATOM   2247 1HB  ASN A 139      -2.037  -3.958 -10.989  1.00  0.84           H  
ATOM   2248 2HB  ASN A 139      -2.074  -5.264 -12.155  1.00  0.84           H  
ATOM   2249 1HD2 ASN A 139      -3.467  -6.007  -8.602  1.00  0.84           H  
ATOM   2250 2HD2 ASN A 139      -3.417  -4.490  -9.438  1.00  0.84           H  
ATOM   2251  N   ILE A 140       1.577  -3.756 -12.522  1.00  0.84           N  
ATOM   2252  CA  ILE A 140       2.172  -2.996 -13.607  1.00  0.84           C  
ATOM   2253  C   ILE A 140       3.197  -3.847 -14.312  1.00  0.84           C  
ATOM   2254  O   ILE A 140       4.019  -4.496 -13.678  1.00  0.84           O  
ATOM   2255  CB  ILE A 140       2.793  -1.682 -13.111  1.00  0.84           C  
ATOM   2256  CG1 ILE A 140       1.719  -0.786 -12.556  1.00  0.84           C  
ATOM   2257  CG2 ILE A 140       3.551  -1.005 -14.233  1.00  0.84           C  
ATOM   2258  CD1 ILE A 140       2.244   0.384 -11.819  1.00  0.84           C  
ATOM   2259  H   ILE A 140       2.176  -4.042 -11.745  1.00  0.84           H  
ATOM   2260  HA  ILE A 140       1.394  -2.744 -14.324  1.00  0.84           H  
ATOM   2261  HB  ILE A 140       3.462  -1.900 -12.284  1.00  0.84           H  
ATOM   2262 1HG1 ILE A 140       1.103  -0.431 -13.379  1.00  0.84           H  
ATOM   2263 2HG1 ILE A 140       1.098  -1.352 -11.888  1.00  0.84           H  
ATOM   2264 1HG2 ILE A 140       4.001  -0.079 -13.871  1.00  0.84           H  
ATOM   2265 2HG2 ILE A 140       4.322  -1.668 -14.583  1.00  0.84           H  
ATOM   2266 3HG2 ILE A 140       2.874  -0.784 -15.053  1.00  0.84           H  
ATOM   2267 1HD1 ILE A 140       1.403   0.969 -11.465  1.00  0.84           H  
ATOM   2268 2HD1 ILE A 140       2.838   0.044 -10.974  1.00  0.84           H  
ATOM   2269 3HD1 ILE A 140       2.858   0.992 -12.471  1.00  0.84           H  
ATOM   2270  N   TYR A 141       3.139  -3.866 -15.625  1.00  0.83           N  
ATOM   2271  CA  TYR A 141       4.052  -4.693 -16.378  1.00  0.83           C  
ATOM   2272  C   TYR A 141       5.052  -3.849 -17.174  1.00  0.83           C  
ATOM   2273  O   TYR A 141       4.637  -3.007 -17.979  1.00  0.83           O  
ATOM   2274  CB  TYR A 141       3.242  -5.611 -17.280  1.00  0.83           C  
ATOM   2275  CG  TYR A 141       2.399  -6.552 -16.451  1.00  0.83           C  
ATOM   2276  CD1 TYR A 141       1.156  -6.135 -15.971  1.00  0.83           C  
ATOM   2277  CD2 TYR A 141       2.866  -7.817 -16.154  1.00  0.83           C  
ATOM   2278  CE1 TYR A 141       0.394  -6.986 -15.197  1.00  0.83           C  
ATOM   2279  CE2 TYR A 141       2.100  -8.671 -15.384  1.00  0.83           C  
ATOM   2280  CZ  TYR A 141       0.871  -8.259 -14.905  1.00  0.83           C  
ATOM   2281  OH  TYR A 141       0.115  -9.114 -14.139  1.00  0.83           O  
ATOM   2282  H   TYR A 141       2.438  -3.317 -16.100  1.00  0.83           H  
ATOM   2283  HA  TYR A 141       4.561  -5.346 -15.686  1.00  0.83           H  
ATOM   2284 1HB  TYR A 141       2.587  -5.026 -17.925  1.00  0.83           H  
ATOM   2285 2HB  TYR A 141       3.910  -6.199 -17.911  1.00  0.83           H  
ATOM   2286  HD1 TYR A 141       0.786  -5.133 -16.200  1.00  0.83           H  
ATOM   2287  HD2 TYR A 141       3.837  -8.141 -16.526  1.00  0.83           H  
ATOM   2288  HE1 TYR A 141      -0.575  -6.656 -14.818  1.00  0.83           H  
ATOM   2289  HE2 TYR A 141       2.468  -9.670 -15.150  1.00  0.83           H  
ATOM   2290  HH  TYR A 141       0.554  -9.967 -14.085  1.00  0.83           H  
ATOM   2291  N   PRO A 142       6.358  -3.920 -16.851  1.00  0.82           N  
ATOM   2292  CA  PRO A 142       7.417  -3.233 -17.546  1.00  0.82           C  
ATOM   2293  C   PRO A 142       7.405  -3.693 -19.007  1.00  0.82           C  
ATOM   2294  O   PRO A 142       7.090  -4.863 -19.232  1.00  0.82           O  
ATOM   2295  CB  PRO A 142       8.658  -3.720 -16.803  1.00  0.82           C  
ATOM   2296  CG  PRO A 142       8.196  -4.112 -15.462  1.00  0.82           C  
ATOM   2297  CD  PRO A 142       6.819  -4.668 -15.665  1.00  0.82           C  
ATOM   2298  HA  PRO A 142       7.318  -2.172 -17.408  1.00  0.82           H  
ATOM   2299 1HB  PRO A 142       9.153  -4.507 -17.358  1.00  0.82           H  
ATOM   2300 2HB  PRO A 142       9.357  -2.906 -16.733  1.00  0.82           H  
ATOM   2301 1HG  PRO A 142       8.890  -4.836 -15.009  1.00  0.82           H  
ATOM   2302 2HG  PRO A 142       8.207  -3.237 -14.827  1.00  0.82           H  
ATOM   2303 1HD  PRO A 142       6.847  -5.750 -15.856  1.00  0.82           H  
ATOM   2304 2HD  PRO A 142       6.241  -4.404 -14.777  1.00  0.82           H  
ATOM   2305  N   PRO A 143       7.675  -2.809 -19.992  1.00  0.80           N  
ATOM   2306  CA  PRO A 143       7.836  -3.061 -21.415  1.00  0.80           C  
ATOM   2307  C   PRO A 143       8.990  -3.997 -21.655  1.00  0.80           C  
ATOM   2308  O   PRO A 143       9.939  -4.015 -20.873  1.00  0.80           O  
ATOM   2309  CB  PRO A 143       8.122  -1.667 -21.982  1.00  0.80           C  
ATOM   2310  CG  PRO A 143       7.520  -0.732 -21.001  1.00  0.80           C  
ATOM   2311  CD  PRO A 143       7.666  -1.405 -19.671  1.00  0.80           C  
ATOM   2312  HA  PRO A 143       6.902  -3.475 -21.821  1.00  0.80           H  
ATOM   2313 1HB  PRO A 143       9.205  -1.519 -22.080  1.00  0.80           H  
ATOM   2314 2HB  PRO A 143       7.692  -1.571 -22.989  1.00  0.80           H  
ATOM   2315 1HG  PRO A 143       8.043   0.241 -21.034  1.00  0.80           H  
ATOM   2316 2HG  PRO A 143       6.467  -0.533 -21.254  1.00  0.80           H  
ATOM   2317 1HD  PRO A 143       8.552  -1.090 -19.120  1.00  0.80           H  
ATOM   2318 2HD  PRO A 143       6.759  -1.201 -19.170  1.00  0.80           H  
ATOM   2319  N   LYS A 144       8.941  -4.746 -22.752  1.00  0.79           N  
ATOM   2320  CA  LYS A 144      10.044  -5.634 -23.116  1.00  0.79           C  
ATOM   2321  C   LYS A 144      11.448  -5.078 -22.804  1.00  0.79           C  
ATOM   2322  O   LYS A 144      12.176  -5.754 -22.088  1.00  0.79           O  
ATOM   2323  CB  LYS A 144       9.919  -6.108 -24.566  1.00  0.79           C  
ATOM   2324  CG  LYS A 144      11.017  -7.066 -24.992  1.00  0.79           C  
ATOM   2325  CD  LYS A 144      10.777  -7.585 -26.398  1.00  0.79           C  
ATOM   2326  CE  LYS A 144      11.886  -8.512 -26.855  1.00  0.79           C  
ATOM   2327  NZ  LYS A 144      11.609  -9.074 -28.207  1.00  0.79           N  
ATOM   2328  H   LYS A 144       8.129  -4.696 -23.353  1.00  0.79           H  
ATOM   2329  HA  LYS A 144       9.949  -6.531 -22.510  1.00  0.79           H  
ATOM   2330 1HB  LYS A 144       8.978  -6.646 -24.681  1.00  0.79           H  
ATOM   2331 2HB  LYS A 144       9.887  -5.281 -25.258  1.00  0.79           H  
ATOM   2332 1HG  LYS A 144      11.982  -6.558 -24.951  1.00  0.79           H  
ATOM   2333 2HG  LYS A 144      11.041  -7.907 -24.307  1.00  0.79           H  
ATOM   2334 1HD  LYS A 144       9.833  -8.134 -26.423  1.00  0.79           H  
ATOM   2335 2HD  LYS A 144      10.709  -6.746 -27.088  1.00  0.79           H  
ATOM   2336 1HE  LYS A 144      12.821  -7.959 -26.888  1.00  0.79           H  
ATOM   2337 2HE  LYS A 144      11.987  -9.333 -26.147  1.00  0.79           H  
ATOM   2338 1HZ  LYS A 144      12.362  -9.684 -28.484  1.00  0.79           H  
ATOM   2339 2HZ  LYS A 144      10.744  -9.603 -28.174  1.00  0.79           H  
ATOM   2340 3HZ  LYS A 144      11.522  -8.325 -28.875  1.00  0.79           H  
ATOM   2341  N   PRO A 145      11.891  -3.892 -23.298  1.00  0.76           N  
ATOM   2342  CA  PRO A 145      13.218  -3.344 -23.037  1.00  0.76           C  
ATOM   2343  C   PRO A 145      13.511  -3.082 -21.556  1.00  0.76           C  
ATOM   2344  O   PRO A 145      14.667  -3.101 -21.124  1.00  0.76           O  
ATOM   2345  CB  PRO A 145      13.187  -2.039 -23.848  1.00  0.76           C  
ATOM   2346  CG  PRO A 145      11.746  -1.727 -24.064  1.00  0.76           C  
ATOM   2347  CD  PRO A 145      11.091  -3.052 -24.226  1.00  0.76           C  
ATOM   2348  HA  PRO A 145      13.968  -4.021 -23.447  1.00  0.76           H  
ATOM   2349 1HB  PRO A 145      13.670  -1.241 -23.279  1.00  0.76           H  
ATOM   2350 2HB  PRO A 145      13.741  -2.155 -24.789  1.00  0.76           H  
ATOM   2351 1HG  PRO A 145      11.363  -1.161 -23.199  1.00  0.76           H  
ATOM   2352 2HG  PRO A 145      11.631  -1.071 -24.939  1.00  0.76           H  
ATOM   2353 1HD  PRO A 145      10.068  -2.930 -23.968  1.00  0.76           H  
ATOM   2354 2HD  PRO A 145      11.219  -3.397 -25.257  1.00  0.76           H  
ATOM   2355  N   VAL A 146      12.481  -2.896 -20.746  1.00  0.74           N  
ATOM   2356  CA  VAL A 146      12.715  -2.674 -19.337  1.00  0.74           C  
ATOM   2357  C   VAL A 146      12.911  -4.039 -18.726  1.00  0.74           C  
ATOM   2358  O   VAL A 146      13.765  -4.226 -17.862  1.00  0.74           O  
ATOM   2359  CB  VAL A 146      11.576  -1.932 -18.654  1.00  0.74           C  
ATOM   2360  CG1 VAL A 146      11.858  -1.847 -17.161  1.00  0.74           C  
ATOM   2361  CG2 VAL A 146      11.423  -0.551 -19.275  1.00  0.74           C  
ATOM   2362  H   VAL A 146      11.524  -2.935 -21.078  1.00  0.74           H  
ATOM   2363  HA  VAL A 146      13.627  -2.090 -19.210  1.00  0.74           H  
ATOM   2364  HB  VAL A 146      10.652  -2.492 -18.790  1.00  0.74           H  
ATOM   2365 1HG1 VAL A 146      11.037  -1.327 -16.674  1.00  0.74           H  
ATOM   2366 2HG1 VAL A 146      11.953  -2.852 -16.749  1.00  0.74           H  
ATOM   2367 3HG1 VAL A 146      12.786  -1.300 -16.998  1.00  0.74           H  
ATOM   2368 1HG2 VAL A 146      10.609  -0.015 -18.795  1.00  0.74           H  
ATOM   2369 2HG2 VAL A 146      12.342   0.012 -19.149  1.00  0.74           H  
ATOM   2370 3HG2 VAL A 146      11.209  -0.653 -20.345  1.00  0.74           H  
ATOM   2371  N   ARG A 147      12.091  -4.997 -19.176  1.00  0.71           N  
ATOM   2372  CA  ARG A 147      12.182  -6.359 -18.684  1.00  0.71           C  
ATOM   2373  C   ARG A 147      13.563  -6.915 -19.043  1.00  0.71           C  
ATOM   2374  O   ARG A 147      14.196  -7.588 -18.229  1.00  0.71           O  
ATOM   2375  CB  ARG A 147      11.086  -7.244 -19.273  1.00  0.71           C  
ATOM   2376  CG  ARG A 147       9.692  -6.902 -18.803  1.00  0.71           C  
ATOM   2377  CD  ARG A 147       8.696  -7.968 -19.076  1.00  0.71           C  
ATOM   2378  NE  ARG A 147       8.522  -8.325 -20.475  1.00  0.71           N  
ATOM   2379  CZ  ARG A 147       7.657  -7.760 -21.357  1.00  0.71           C  
ATOM   2380  NH1 ARG A 147       6.888  -6.752 -21.039  1.00  0.71           N  
ATOM   2381  NH2 ARG A 147       7.584  -8.245 -22.572  1.00  0.71           N  
ATOM   2382  H   ARG A 147      11.399  -4.761 -19.887  1.00  0.71           H  
ATOM   2383  HA  ARG A 147      12.073  -6.349 -17.603  1.00  0.71           H  
ATOM   2384 1HB  ARG A 147      11.074  -7.133 -20.337  1.00  0.71           H  
ATOM   2385 2HB  ARG A 147      11.282  -8.295 -19.046  1.00  0.71           H  
ATOM   2386 1HG  ARG A 147       9.705  -6.724 -17.734  1.00  0.71           H  
ATOM   2387 2HG  ARG A 147       9.373  -6.003 -19.315  1.00  0.71           H  
ATOM   2388 1HD  ARG A 147       8.992  -8.860 -18.548  1.00  0.71           H  
ATOM   2389 2HD  ARG A 147       7.731  -7.633 -18.697  1.00  0.71           H  
ATOM   2390  HE  ARG A 147       9.077  -9.107 -20.808  1.00  0.71           H  
ATOM   2391 1HH1 ARG A 147       6.942  -6.314 -20.125  1.00  0.71           H  
ATOM   2392 2HH1 ARG A 147       6.259  -6.369 -21.720  1.00  0.71           H  
ATOM   2393 1HH2 ARG A 147       8.170  -9.024 -22.829  1.00  0.71           H  
ATOM   2394 2HH2 ARG A 147       6.936  -7.859 -23.243  1.00  0.71           H  
ATOM   2395  N   ILE A 148      14.077  -6.564 -20.238  1.00  0.68           N  
ATOM   2396  CA  ILE A 148      15.405  -7.022 -20.629  1.00  0.68           C  
ATOM   2397  C   ILE A 148      16.407  -6.434 -19.662  1.00  0.68           C  
ATOM   2398  O   ILE A 148      17.279  -7.143 -19.159  1.00  0.68           O  
ATOM   2399  CB  ILE A 148      15.830  -6.591 -22.056  1.00  0.68           C  
ATOM   2400  CG1 ILE A 148      14.996  -7.268 -23.121  1.00  0.68           C  
ATOM   2401  CG2 ILE A 148      17.269  -6.972 -22.256  1.00  0.68           C  
ATOM   2402  CD1 ILE A 148      15.179  -6.705 -24.490  1.00  0.68           C  
ATOM   2403  H   ILE A 148      13.511  -6.020 -20.884  1.00  0.68           H  
ATOM   2404  HA  ILE A 148      15.450  -8.104 -20.558  1.00  0.68           H  
ATOM   2405  HB  ILE A 148      15.714  -5.511 -22.162  1.00  0.68           H  
ATOM   2406 1HG1 ILE A 148      15.255  -8.319 -23.150  1.00  0.68           H  
ATOM   2407 2HG1 ILE A 148      13.960  -7.171 -22.867  1.00  0.68           H  
ATOM   2408 1HG2 ILE A 148      17.593  -6.663 -23.247  1.00  0.68           H  
ATOM   2409 2HG2 ILE A 148      17.873  -6.492 -21.511  1.00  0.68           H  
ATOM   2410 3HG2 ILE A 148      17.372  -8.042 -22.162  1.00  0.68           H  
ATOM   2411 1HD1 ILE A 148      14.547  -7.249 -25.185  1.00  0.68           H  
ATOM   2412 2HD1 ILE A 148      14.912  -5.665 -24.505  1.00  0.68           H  
ATOM   2413 3HD1 ILE A 148      16.221  -6.811 -24.784  1.00  0.68           H  
ATOM   2414  N   ALA A 149      16.294  -5.132 -19.381  1.00  0.66           N  
ATOM   2415  CA  ALA A 149      17.225  -4.526 -18.449  1.00  0.66           C  
ATOM   2416  C   ALA A 149      17.136  -5.193 -17.070  1.00  0.66           C  
ATOM   2417  O   ALA A 149      18.171  -5.492 -16.474  1.00  0.66           O  
ATOM   2418  CB  ALA A 149      16.950  -3.031 -18.329  1.00  0.66           C  
ATOM   2419  H   ALA A 149      15.581  -4.554 -19.830  1.00  0.66           H  
ATOM   2420  HA  ALA A 149      18.232  -4.671 -18.836  1.00  0.66           H  
ATOM   2421 1HB  ALA A 149      17.669  -2.588 -17.655  1.00  0.66           H  
ATOM   2422 2HB  ALA A 149      17.028  -2.554 -19.296  1.00  0.66           H  
ATOM   2423 3HB  ALA A 149      15.946  -2.878 -17.939  1.00  0.66           H  
ATOM   2424  N   LEU A 150      15.921  -5.489 -16.576  1.00  0.64           N  
ATOM   2425  CA  LEU A 150      15.778  -6.123 -15.257  1.00  0.64           C  
ATOM   2426  C   LEU A 150      16.425  -7.497 -15.240  1.00  0.64           C  
ATOM   2427  O   LEU A 150      17.129  -7.845 -14.286  1.00  0.64           O  
ATOM   2428  CB  LEU A 150      14.296  -6.195 -14.851  1.00  0.64           C  
ATOM   2429  CG  LEU A 150      13.657  -4.853 -14.459  1.00  0.64           C  
ATOM   2430  CD1 LEU A 150      12.131  -5.011 -14.338  1.00  0.64           C  
ATOM   2431  CD2 LEU A 150      14.276  -4.423 -13.103  1.00  0.64           C  
ATOM   2432  H   LEU A 150      15.092  -5.228 -17.104  1.00  0.64           H  
ATOM   2433  HA  LEU A 150      16.289  -5.506 -14.523  1.00  0.64           H  
ATOM   2434 1HB  LEU A 150      13.732  -6.598 -15.692  1.00  0.64           H  
ATOM   2435 2HB  LEU A 150      14.196  -6.877 -14.008  1.00  0.64           H  
ATOM   2436  HG  LEU A 150      13.867  -4.101 -15.224  1.00  0.64           H  
ATOM   2437 1HD1 LEU A 150      11.684  -4.059 -14.052  1.00  0.64           H  
ATOM   2438 2HD1 LEU A 150      11.724  -5.326 -15.300  1.00  0.64           H  
ATOM   2439 3HD1 LEU A 150      11.904  -5.750 -13.590  1.00  0.64           H  
ATOM   2440 1HD2 LEU A 150      13.864  -3.490 -12.774  1.00  0.64           H  
ATOM   2441 2HD2 LEU A 150      14.065  -5.184 -12.348  1.00  0.64           H  
ATOM   2442 3HD2 LEU A 150      15.357  -4.315 -13.213  1.00  0.64           H  
ATOM   2443  N   LEU A 151      16.249  -8.256 -16.314  1.00  0.63           N  
ATOM   2444  CA  LEU A 151      16.896  -9.548 -16.438  1.00  0.63           C  
ATOM   2445  C   LEU A 151      18.403  -9.408 -16.512  1.00  0.63           C  
ATOM   2446  O   LEU A 151      19.126 -10.186 -15.900  1.00  0.63           O  
ATOM   2447  CB  LEU A 151      16.388 -10.254 -17.671  1.00  0.63           C  
ATOM   2448  CG  LEU A 151      15.036 -10.790 -17.616  1.00  0.63           C  
ATOM   2449  CD1 LEU A 151      14.584 -11.131 -18.980  1.00  0.63           C  
ATOM   2450  CD2 LEU A 151      15.099 -12.055 -16.772  1.00  0.63           C  
ATOM   2451  H   LEU A 151      15.641  -7.930 -17.066  1.00  0.63           H  
ATOM   2452  HA  LEU A 151      16.644 -10.143 -15.563  1.00  0.63           H  
ATOM   2453 1HB  LEU A 151      16.418  -9.546 -18.494  1.00  0.63           H  
ATOM   2454 2HB  LEU A 151      17.051 -11.086 -17.872  1.00  0.63           H  
ATOM   2455  HG  LEU A 151      14.366 -10.074 -17.205  1.00  0.63           H  
ATOM   2456 1HD1 LEU A 151      13.588 -11.557 -18.948  1.00  0.63           H  
ATOM   2457 2HD1 LEU A 151      14.570 -10.229 -19.581  1.00  0.63           H  
ATOM   2458 3HD1 LEU A 151      15.272 -11.832 -19.397  1.00  0.63           H  
ATOM   2459 1HD2 LEU A 151      14.136 -12.522 -16.721  1.00  0.63           H  
ATOM   2460 2HD2 LEU A 151      15.800 -12.747 -17.236  1.00  0.63           H  
ATOM   2461 3HD2 LEU A 151      15.439 -11.809 -15.766  1.00  0.63           H  
ATOM   2462  N   CYS A 152      18.900  -8.390 -17.213  1.00  0.63           N  
ATOM   2463  CA  CYS A 152      20.339  -8.199 -17.300  1.00  0.63           C  
ATOM   2464  C   CYS A 152      20.882  -7.942 -15.905  1.00  0.63           C  
ATOM   2465  O   CYS A 152      21.922  -8.471 -15.514  1.00  0.63           O  
ATOM   2466  CB  CYS A 152      20.670  -7.006 -18.191  1.00  0.63           C  
ATOM   2467  SG  CYS A 152      20.310  -7.253 -19.940  1.00  0.63           S  
ATOM   2468  H   CYS A 152      18.275  -7.766 -17.723  1.00  0.63           H  
ATOM   2469  HA  CYS A 152      20.794  -9.098 -17.703  1.00  0.63           H  
ATOM   2470 1HB  CYS A 152      20.106  -6.144 -17.859  1.00  0.63           H  
ATOM   2471 2HB  CYS A 152      21.707  -6.747 -18.092  1.00  0.63           H  
ATOM   2472  HG  CYS A 152      18.963  -7.338 -19.764  1.00  0.63           H  
ATOM   2473  N   GLY A 153      20.128  -7.163 -15.130  1.00  0.64           N  
ATOM   2474  CA  GLY A 153      20.462  -6.836 -13.754  1.00  0.64           C  
ATOM   2475  C   GLY A 153      20.561  -8.094 -12.893  1.00  0.64           C  
ATOM   2476  O   GLY A 153      21.576  -8.324 -12.225  1.00  0.64           O  
ATOM   2477  H   GLY A 153      19.286  -6.748 -15.530  1.00  0.64           H  
ATOM   2478 1HA  GLY A 153      21.403  -6.292 -13.726  1.00  0.64           H  
ATOM   2479 2HA  GLY A 153      19.693  -6.175 -13.353  1.00  0.64           H  
ATOM   2480  N   ILE A 154      19.504  -8.922 -12.924  1.00  0.66           N  
ATOM   2481  CA  ILE A 154      19.438 -10.136 -12.111  1.00  0.66           C  
ATOM   2482  C   ILE A 154      20.494 -11.149 -12.514  1.00  0.66           C  
ATOM   2483  O   ILE A 154      21.199 -11.710 -11.674  1.00  0.66           O  
ATOM   2484  CB  ILE A 154      18.065 -10.835 -12.254  1.00  0.66           C  
ATOM   2485  CG1 ILE A 154      16.973  -9.966 -11.662  1.00  0.66           C  
ATOM   2486  CG2 ILE A 154      18.106 -12.176 -11.536  1.00  0.66           C  
ATOM   2487  CD1 ILE A 154      15.555 -10.429 -11.990  1.00  0.66           C  
ATOM   2488  H   ILE A 154      18.706  -8.666 -13.510  1.00  0.66           H  
ATOM   2489  HA  ILE A 154      19.594  -9.864 -11.069  1.00  0.66           H  
ATOM   2490  HB  ILE A 154      17.836 -10.984 -13.312  1.00  0.66           H  
ATOM   2491 1HG1 ILE A 154      17.111  -9.942 -10.608  1.00  0.66           H  
ATOM   2492 2HG1 ILE A 154      17.094  -8.956 -12.040  1.00  0.66           H  
ATOM   2493 1HG2 ILE A 154      17.141 -12.659 -11.633  1.00  0.66           H  
ATOM   2494 2HG2 ILE A 154      18.880 -12.808 -11.973  1.00  0.66           H  
ATOM   2495 3HG2 ILE A 154      18.323 -12.016 -10.476  1.00  0.66           H  
ATOM   2496 1HD1 ILE A 154      14.838  -9.748 -11.531  1.00  0.66           H  
ATOM   2497 2HD1 ILE A 154      15.419 -10.428 -13.072  1.00  0.66           H  
ATOM   2498 3HD1 ILE A 154      15.399 -11.437 -11.603  1.00  0.66           H  
ATOM   2499  N   VAL A 155      20.615 -11.392 -13.804  1.00  0.69           N  
ATOM   2500  CA  VAL A 155      21.551 -12.375 -14.301  1.00  0.69           C  
ATOM   2501  C   VAL A 155      22.977 -11.942 -13.984  1.00  0.69           C  
ATOM   2502  O   VAL A 155      23.799 -12.743 -13.546  1.00  0.69           O  
ATOM   2503  CB  VAL A 155      21.317 -12.554 -15.801  1.00  0.69           C  
ATOM   2504  CG1 VAL A 155      22.344 -13.428 -16.430  1.00  0.69           C  
ATOM   2505  CG2 VAL A 155      19.960 -13.160 -16.000  1.00  0.69           C  
ATOM   2506  H   VAL A 155      20.032 -10.890 -14.472  1.00  0.69           H  
ATOM   2507  HA  VAL A 155      21.352 -13.325 -13.804  1.00  0.69           H  
ATOM   2508  HB  VAL A 155      21.364 -11.574 -16.279  1.00  0.69           H  
ATOM   2509 1HG1 VAL A 155      22.128 -13.508 -17.492  1.00  0.69           H  
ATOM   2510 2HG1 VAL A 155      23.333 -12.999 -16.285  1.00  0.69           H  
ATOM   2511 3HG1 VAL A 155      22.295 -14.406 -15.981  1.00  0.69           H  
ATOM   2512 1HG2 VAL A 155      19.777 -13.260 -17.069  1.00  0.69           H  
ATOM   2513 2HG2 VAL A 155      19.945 -14.132 -15.519  1.00  0.69           H  
ATOM   2514 3HG2 VAL A 155      19.194 -12.536 -15.559  1.00  0.69           H  
ATOM   2515  N   TYR A 156      23.294 -10.669 -14.186  1.00  0.74           N  
ATOM   2516  CA  TYR A 156      24.626 -10.198 -13.855  1.00  0.74           C  
ATOM   2517  C   TYR A 156      24.920 -10.355 -12.355  1.00  0.74           C  
ATOM   2518  O   TYR A 156      25.915 -10.967 -11.951  1.00  0.74           O  
ATOM   2519  CB  TYR A 156      24.745  -8.723 -14.218  1.00  0.74           C  
ATOM   2520  CG  TYR A 156      26.087  -8.113 -13.976  1.00  0.74           C  
ATOM   2521  CD1 TYR A 156      27.094  -8.274 -14.920  1.00  0.74           C  
ATOM   2522  CD2 TYR A 156      26.329  -7.402 -12.814  1.00  0.74           C  
ATOM   2523  CE1 TYR A 156      28.331  -7.711 -14.707  1.00  0.74           C  
ATOM   2524  CE2 TYR A 156      27.572  -6.845 -12.596  1.00  0.74           C  
ATOM   2525  CZ  TYR A 156      28.569  -6.992 -13.539  1.00  0.74           C  
ATOM   2526  OH  TYR A 156      29.807  -6.431 -13.320  1.00  0.74           O  
ATOM   2527  H   TYR A 156      22.623 -10.003 -14.570  1.00  0.74           H  
ATOM   2528  HA  TYR A 156      25.355 -10.782 -14.415  1.00  0.74           H  
ATOM   2529 1HB  TYR A 156      24.497  -8.589 -15.258  1.00  0.74           H  
ATOM   2530 2HB  TYR A 156      24.009  -8.155 -13.647  1.00  0.74           H  
ATOM   2531  HD1 TYR A 156      26.902  -8.840 -15.830  1.00  0.74           H  
ATOM   2532  HD2 TYR A 156      25.538  -7.281 -12.071  1.00  0.74           H  
ATOM   2533  HE1 TYR A 156      29.117  -7.833 -15.449  1.00  0.74           H  
ATOM   2534  HE2 TYR A 156      27.762  -6.284 -11.679  1.00  0.74           H  
ATOM   2535  HH  TYR A 156      29.812  -5.993 -12.463  1.00  0.74           H  
ATOM   2536  N   ASP A 157      24.031  -9.810 -11.517  1.00  0.81           N  
ATOM   2537  CA  ASP A 157      24.218  -9.778 -10.069  1.00  0.81           C  
ATOM   2538  C   ASP A 157      24.285 -11.140  -9.391  1.00  0.81           C  
ATOM   2539  O   ASP A 157      25.023 -11.327  -8.424  1.00  0.81           O  
ATOM   2540  CB  ASP A 157      23.112  -8.966  -9.429  1.00  0.81           C  
ATOM   2541  CG  ASP A 157      23.389  -8.673  -8.004  1.00  0.81           C  
ATOM   2542  OD1 ASP A 157      24.345  -7.984  -7.730  1.00  0.81           O  
ATOM   2543  OD2 ASP A 157      22.651  -9.127  -7.186  1.00  0.81           O  
ATOM   2544  H   ASP A 157      23.195  -9.358 -11.892  1.00  0.81           H  
ATOM   2545  HA  ASP A 157      25.162  -9.268  -9.876  1.00  0.81           H  
ATOM   2546 1HB  ASP A 157      22.988  -8.028  -9.970  1.00  0.81           H  
ATOM   2547 2HB  ASP A 157      22.167  -9.511  -9.509  1.00  0.81           H  
ATOM   2548  N   THR A 158      23.555 -12.108  -9.928  1.00  0.88           N  
ATOM   2549  CA  THR A 158      23.516 -13.448  -9.373  1.00  0.88           C  
ATOM   2550  C   THR A 158      24.617 -14.319  -9.959  1.00  0.88           C  
ATOM   2551  O   THR A 158      24.640 -15.536  -9.742  1.00  0.88           O  
ATOM   2552  CB  THR A 158      22.170 -14.114  -9.656  1.00  0.88           C  
ATOM   2553  OG1 THR A 158      21.987 -14.128 -11.071  1.00  0.88           O  
ATOM   2554  CG2 THR A 158      21.017 -13.398  -8.970  1.00  0.88           C  
ATOM   2555  H   THR A 158      22.947 -11.899 -10.720  1.00  0.88           H  
ATOM   2556  HA  THR A 158      23.663 -13.382  -8.297  1.00  0.88           H  
ATOM   2557  HB  THR A 158      22.204 -15.143  -9.301  1.00  0.88           H  
ATOM   2558  HG1 THR A 158      21.875 -13.197 -11.377  1.00  0.88           H  
ATOM   2559 1HG2 THR A 158      20.089 -13.902  -9.205  1.00  0.88           H  
ATOM   2560 2HG2 THR A 158      21.174 -13.408  -7.891  1.00  0.88           H  
ATOM   2561 3HG2 THR A 158      20.962 -12.367  -9.312  1.00  0.88           H  
ATOM   2562  N   LYS A 159      25.517 -13.713 -10.747  1.00  0.96           N  
ATOM   2563  CA  LYS A 159      26.597 -14.440 -11.384  1.00  0.96           C  
ATOM   2564  C   LYS A 159      26.051 -15.519 -12.301  1.00  0.96           C  
ATOM   2565  O   LYS A 159      26.362 -16.703 -12.169  1.00  0.96           O  
ATOM   2566  CB  LYS A 159      27.556 -15.001 -10.337  1.00  0.96           C  
ATOM   2567  CG  LYS A 159      28.221 -13.930  -9.497  1.00  0.96           C  
ATOM   2568  CD  LYS A 159      29.128 -14.531  -8.459  1.00  0.96           C  
ATOM   2569  CE  LYS A 159      30.395 -15.092  -9.078  1.00  0.96           C  
ATOM   2570  NZ  LYS A 159      31.352 -15.512  -8.043  1.00  0.96           N  
ATOM   2571  H   LYS A 159      25.467 -12.708 -10.920  1.00  0.96           H  
ATOM   2572  HA  LYS A 159      27.154 -13.736 -12.006  1.00  0.96           H  
ATOM   2573 1HB  LYS A 159      27.047 -15.684  -9.665  1.00  0.96           H  
ATOM   2574 2HB  LYS A 159      28.339 -15.568 -10.837  1.00  0.96           H  
ATOM   2575 1HG  LYS A 159      28.800 -13.270 -10.141  1.00  0.96           H  
ATOM   2576 2HG  LYS A 159      27.456 -13.335  -8.993  1.00  0.96           H  
ATOM   2577 1HD  LYS A 159      29.395 -13.782  -7.712  1.00  0.96           H  
ATOM   2578 2HD  LYS A 159      28.609 -15.347  -7.949  1.00  0.96           H  
ATOM   2579 1HE  LYS A 159      30.132 -15.956  -9.686  1.00  0.96           H  
ATOM   2580 2HE  LYS A 159      30.860 -14.339  -9.712  1.00  0.96           H  
ATOM   2581 1HZ  LYS A 159      32.178 -15.895  -8.457  1.00  0.96           H  
ATOM   2582 2HZ  LYS A 159      31.599 -14.720  -7.478  1.00  0.96           H  
ATOM   2583 3HZ  LYS A 159      30.910 -16.221  -7.437  1.00  0.96           H  
ATOM   2584  N   HIS A 160      25.168 -15.095 -13.200  1.00  1.02           N  
ATOM   2585  CA  HIS A 160      24.537 -15.939 -14.196  1.00  1.02           C  
ATOM   2586  C   HIS A 160      23.745 -17.051 -13.554  1.00  1.02           C  
ATOM   2587  O   HIS A 160      23.798 -18.206 -13.978  1.00  1.02           O  
ATOM   2588  CB  HIS A 160      25.571 -16.463 -15.183  1.00  1.02           C  
ATOM   2589  CG  HIS A 160      26.325 -15.346 -15.845  1.00  1.02           C  
ATOM   2590  ND1 HIS A 160      25.743 -14.494 -16.757  1.00  1.02           N  
ATOM   2591  CD2 HIS A 160      27.605 -14.935 -15.711  1.00  1.02           C  
ATOM   2592  CE1 HIS A 160      26.631 -13.608 -17.159  1.00  1.02           C  
ATOM   2593  NE2 HIS A 160      27.772 -13.854 -16.541  1.00  1.02           N  
ATOM   2594  H   HIS A 160      24.914 -14.114 -13.214  1.00  1.02           H  
ATOM   2595  HA  HIS A 160      23.835 -15.339 -14.759  1.00  1.02           H  
ATOM   2596 1HB  HIS A 160      26.278 -17.124 -14.680  1.00  1.02           H  
ATOM   2597 2HB  HIS A 160      25.070 -17.044 -15.957  1.00  1.02           H  
ATOM   2598  HD2 HIS A 160      28.363 -15.378 -15.065  1.00  1.02           H  
ATOM   2599  HE1 HIS A 160      26.459 -12.815 -17.880  1.00  1.02           H  
ATOM   2600  HE2 HIS A 160      28.633 -13.333 -16.658  1.00  1.02           H  
ATOM   2601  N   LEU A 161      22.998 -16.668 -12.522  1.00  1.06           N  
ATOM   2602  CA  LEU A 161      22.120 -17.500 -11.733  1.00  1.06           C  
ATOM   2603  C   LEU A 161      22.810 -18.545 -10.850  1.00  1.06           C  
ATOM   2604  O   LEU A 161      22.131 -19.324 -10.183  1.00  1.06           O  
ATOM   2605  CB  LEU A 161      21.094 -18.177 -12.661  1.00  1.06           C  
ATOM   2606  CG  LEU A 161      20.377 -17.189 -13.600  1.00  1.06           C  
ATOM   2607  CD1 LEU A 161      19.288 -17.888 -14.371  1.00  1.06           C  
ATOM   2608  CD2 LEU A 161      19.884 -16.055 -12.802  1.00  1.06           C  
ATOM   2609  H   LEU A 161      22.993 -15.689 -12.226  1.00  1.06           H  
ATOM   2610  HA  LEU A 161      21.575 -16.831 -11.075  1.00  1.06           H  
ATOM   2611 1HB  LEU A 161      21.577 -18.946 -13.256  1.00  1.06           H  
ATOM   2612 2HB  LEU A 161      20.337 -18.650 -12.044  1.00  1.06           H  
ATOM   2613  HG  LEU A 161      21.086 -16.813 -14.327  1.00  1.06           H  
ATOM   2614 1HD1 LEU A 161      18.803 -17.188 -15.034  1.00  1.06           H  
ATOM   2615 2HD1 LEU A 161      19.714 -18.706 -14.953  1.00  1.06           H  
ATOM   2616 3HD1 LEU A 161      18.558 -18.271 -13.682  1.00  1.06           H  
ATOM   2617 1HD2 LEU A 161      19.423 -15.331 -13.456  1.00  1.06           H  
ATOM   2618 2HD2 LEU A 161      19.170 -16.408 -12.062  1.00  1.06           H  
ATOM   2619 3HD2 LEU A 161      20.708 -15.607 -12.313  1.00  1.06           H  
ATOM   2620  N   LYS A 162      24.136 -18.477 -10.689  1.00  1.07           N  
ATOM   2621  CA  LYS A 162      24.825 -19.384  -9.767  1.00  1.07           C  
ATOM   2622  C   LYS A 162      24.382 -19.164  -8.315  1.00  1.07           C  
ATOM   2623  O   LYS A 162      24.457 -20.082  -7.479  1.00  1.07           O  
ATOM   2624  CB  LYS A 162      26.334 -19.221  -9.894  1.00  1.07           C  
ATOM   2625  CG  LYS A 162      26.902 -19.751 -11.205  1.00  1.07           C  
ATOM   2626  CD  LYS A 162      28.398 -19.515 -11.298  1.00  1.07           C  
ATOM   2627  CE  LYS A 162      28.952 -20.032 -12.617  1.00  1.07           C  
ATOM   2628  NZ  LYS A 162      30.412 -19.772 -12.747  1.00  1.07           N  
ATOM   2629  H   LYS A 162      24.699 -17.819 -11.234  1.00  1.07           H  
ATOM   2630  HA  LYS A 162      24.568 -20.406 -10.044  1.00  1.07           H  
ATOM   2631 1HB  LYS A 162      26.581 -18.157  -9.836  1.00  1.07           H  
ATOM   2632 2HB  LYS A 162      26.832 -19.721  -9.066  1.00  1.07           H  
ATOM   2633 1HG  LYS A 162      26.701 -20.817 -11.284  1.00  1.07           H  
ATOM   2634 2HG  LYS A 162      26.406 -19.244 -12.037  1.00  1.07           H  
ATOM   2635 1HD  LYS A 162      28.590 -18.440 -11.227  1.00  1.07           H  
ATOM   2636 2HD  LYS A 162      28.903 -20.016 -10.475  1.00  1.07           H  
ATOM   2637 1HE  LYS A 162      28.776 -21.104 -12.681  1.00  1.07           H  
ATOM   2638 2HE  LYS A 162      28.429 -19.538 -13.438  1.00  1.07           H  
ATOM   2639 1HZ  LYS A 162      30.741 -20.127 -13.634  1.00  1.07           H  
ATOM   2640 2HZ  LYS A 162      30.576 -18.777 -12.700  1.00  1.07           H  
ATOM   2641 3HZ  LYS A 162      30.906 -20.233 -11.997  1.00  1.07           H  
ATOM   2642  N   LEU A 163      23.959 -17.930  -8.012  1.00  1.04           N  
ATOM   2643  CA  LEU A 163      23.474 -17.541  -6.696  1.00  1.04           C  
ATOM   2644  C   LEU A 163      21.947 -17.401  -6.627  1.00  1.04           C  
ATOM   2645  O   LEU A 163      21.419 -16.877  -5.646  1.00  1.04           O  
ATOM   2646  CB  LEU A 163      24.114 -16.212  -6.317  1.00  1.04           C  
ATOM   2647  CG  LEU A 163      25.612 -16.241  -6.226  1.00  1.04           C  
ATOM   2648  CD1 LEU A 163      26.136 -14.843  -5.967  1.00  1.04           C  
ATOM   2649  CD2 LEU A 163      25.988 -17.190  -5.120  1.00  1.04           C  
ATOM   2650  H   LEU A 163      23.989 -17.210  -8.737  1.00  1.04           H  
ATOM   2651  HA  LEU A 163      23.779 -18.301  -5.980  1.00  1.04           H  
ATOM   2652 1HB  LEU A 163      23.840 -15.475  -7.060  1.00  1.04           H  
ATOM   2653 2HB  LEU A 163      23.722 -15.896  -5.352  1.00  1.04           H  
ATOM   2654  HG  LEU A 163      26.039 -16.590  -7.171  1.00  1.04           H  
ATOM   2655 1HD1 LEU A 163      27.225 -14.871  -5.894  1.00  1.04           H  
ATOM   2656 2HD1 LEU A 163      25.844 -14.184  -6.788  1.00  1.04           H  
ATOM   2657 3HD1 LEU A 163      25.721 -14.470  -5.040  1.00  1.04           H  
ATOM   2658 1HD2 LEU A 163      27.049 -17.231  -5.037  1.00  1.04           H  
ATOM   2659 2HD2 LEU A 163      25.568 -16.841  -4.179  1.00  1.04           H  
ATOM   2660 3HD2 LEU A 163      25.606 -18.184  -5.344  1.00  1.04           H  
ATOM   2661  N   ALA A 164      21.236 -17.786  -7.689  1.00  0.98           N  
ATOM   2662  CA  ALA A 164      19.781 -17.623  -7.730  1.00  0.98           C  
ATOM   2663  C   ALA A 164      19.061 -18.543  -6.757  1.00  0.98           C  
ATOM   2664  O   ALA A 164      19.429 -19.710  -6.607  1.00  0.98           O  
ATOM   2665  CB  ALA A 164      19.291 -17.909  -9.134  1.00  0.98           C  
ATOM   2666  H   ALA A 164      21.690 -18.247  -8.477  1.00  0.98           H  
ATOM   2667  HA  ALA A 164      19.538 -16.595  -7.456  1.00  0.98           H  
ATOM   2668 1HB  ALA A 164      18.225 -17.798  -9.206  1.00  0.98           H  
ATOM   2669 2HB  ALA A 164      19.765 -17.234  -9.817  1.00  0.98           H  
ATOM   2670 3HB  ALA A 164      19.561 -18.917  -9.382  1.00  0.98           H  
ATOM   2671  N   ASN A 165      18.001 -18.040  -6.116  1.00  0.90           N  
ATOM   2672  CA  ASN A 165      17.174 -18.933  -5.303  1.00  0.90           C  
ATOM   2673  C   ASN A 165      15.912 -19.273  -6.097  1.00  0.90           C  
ATOM   2674  O   ASN A 165      15.755 -18.811  -7.230  1.00  0.90           O  
ATOM   2675  CB  ASN A 165      16.892 -18.348  -3.925  1.00  0.90           C  
ATOM   2676  CG  ASN A 165      16.091 -17.098  -3.938  1.00  0.90           C  
ATOM   2677  OD1 ASN A 165      15.398 -16.790  -4.907  1.00  0.90           O  
ATOM   2678  ND2 ASN A 165      16.167 -16.349  -2.863  1.00  0.90           N  
ATOM   2679  H   ASN A 165      17.740 -17.054  -6.235  1.00  0.90           H  
ATOM   2680  HA  ASN A 165      17.711 -19.869  -5.150  1.00  0.90           H  
ATOM   2681 1HB  ASN A 165      16.371 -19.088  -3.319  1.00  0.90           H  
ATOM   2682 2HB  ASN A 165      17.842 -18.141  -3.430  1.00  0.90           H  
ATOM   2683 1HD2 ASN A 165      15.644 -15.496  -2.812  1.00  0.90           H  
ATOM   2684 2HD2 ASN A 165      16.742 -16.629  -2.093  1.00  0.90           H  
ATOM   2685  N   ALA A 166      14.990 -20.043  -5.518  1.00  0.83           N  
ATOM   2686  CA  ALA A 166      13.787 -20.407  -6.268  1.00  0.83           C  
ATOM   2687  C   ALA A 166      12.978 -19.188  -6.702  1.00  0.83           C  
ATOM   2688  O   ALA A 166      12.466 -19.145  -7.824  1.00  0.83           O  
ATOM   2689  CB  ALA A 166      12.908 -21.311  -5.432  1.00  0.83           C  
ATOM   2690  H   ALA A 166      15.134 -20.401  -4.585  1.00  0.83           H  
ATOM   2691  HA  ALA A 166      14.097 -20.942  -7.163  1.00  0.83           H  
ATOM   2692 1HB  ALA A 166      12.032 -21.601  -6.011  1.00  0.83           H  
ATOM   2693 2HB  ALA A 166      13.466 -22.202  -5.148  1.00  0.83           H  
ATOM   2694 3HB  ALA A 166      12.590 -20.780  -4.537  1.00  0.83           H  
ATOM   2695  N   GLN A 167      12.890 -18.184  -5.829  1.00  0.76           N  
ATOM   2696  CA  GLN A 167      12.121 -16.984  -6.130  1.00  0.76           C  
ATOM   2697  C   GLN A 167      12.770 -16.216  -7.274  1.00  0.76           C  
ATOM   2698  O   GLN A 167      12.085 -15.632  -8.116  1.00  0.76           O  
ATOM   2699  CB  GLN A 167      12.015 -16.083  -4.903  1.00  0.76           C  
ATOM   2700  CG  GLN A 167      11.193 -16.629  -3.764  1.00  0.76           C  
ATOM   2701  CD  GLN A 167      11.187 -15.689  -2.528  1.00  0.76           C  
ATOM   2702  OE1 GLN A 167      11.329 -14.451  -2.603  1.00  0.76           O  
ATOM   2703  NE2 GLN A 167      11.018 -16.299  -1.357  1.00  0.76           N  
ATOM   2704  H   GLN A 167      13.361 -18.261  -4.939  1.00  0.76           H  
ATOM   2705  HA  GLN A 167      11.118 -17.280  -6.440  1.00  0.76           H  
ATOM   2706 1HB  GLN A 167      13.007 -15.836  -4.535  1.00  0.76           H  
ATOM   2707 2HB  GLN A 167      11.539 -15.168  -5.203  1.00  0.76           H  
ATOM   2708 1HG  GLN A 167      10.165 -16.758  -4.104  1.00  0.76           H  
ATOM   2709 2HG  GLN A 167      11.612 -17.590  -3.464  1.00  0.76           H  
ATOM   2710 1HE2 GLN A 167      11.001 -15.763  -0.509  1.00  0.76           H  
ATOM   2711 2HE2 GLN A 167      10.906 -17.293  -1.321  1.00  0.76           H  
ATOM   2712  N   THR A 168      14.101 -16.235  -7.318  1.00  0.71           N  
ATOM   2713  CA  THR A 168      14.835 -15.532  -8.357  1.00  0.71           C  
ATOM   2714  C   THR A 168      14.449 -16.135  -9.691  1.00  0.71           C  
ATOM   2715  O   THR A 168      14.149 -15.422 -10.650  1.00  0.71           O  
ATOM   2716  CB  THR A 168      16.351 -15.706  -8.208  1.00  0.71           C  
ATOM   2717  OG1 THR A 168      16.809 -15.210  -6.950  1.00  0.71           O  
ATOM   2718  CG2 THR A 168      17.064 -14.983  -9.315  1.00  0.71           C  
ATOM   2719  H   THR A 168      14.611 -16.725  -6.590  1.00  0.71           H  
ATOM   2720  HA  THR A 168      14.569 -14.475  -8.347  1.00  0.71           H  
ATOM   2721  HB  THR A 168      16.574 -16.745  -8.264  1.00  0.71           H  
ATOM   2722  HG1 THR A 168      16.532 -14.259  -6.883  1.00  0.71           H  
ATOM   2723 1HG2 THR A 168      18.128 -15.127  -9.219  1.00  0.71           H  
ATOM   2724 2HG2 THR A 168      16.729 -15.378 -10.254  1.00  0.71           H  
ATOM   2725 3HG2 THR A 168      16.836 -13.922  -9.263  1.00  0.71           H  
ATOM   2726  N   PHE A 169      14.430 -17.469  -9.743  1.00  0.67           N  
ATOM   2727  CA  PHE A 169      14.106 -18.165 -10.975  1.00  0.67           C  
ATOM   2728  C   PHE A 169      12.673 -17.852 -11.405  1.00  0.67           C  
ATOM   2729  O   PHE A 169      12.399 -17.673 -12.600  1.00  0.67           O  
ATOM   2730  CB  PHE A 169      14.314 -19.667 -10.798  1.00  0.67           C  
ATOM   2731  CG  PHE A 169      15.773 -20.105 -10.796  1.00  0.67           C  
ATOM   2732  CD1 PHE A 169      16.341 -20.657  -9.660  1.00  0.67           C  
ATOM   2733  CD2 PHE A 169      16.565 -19.983 -11.933  1.00  0.67           C  
ATOM   2734  CE1 PHE A 169      17.651 -21.077  -9.648  1.00  0.67           C  
ATOM   2735  CE2 PHE A 169      17.882 -20.414 -11.921  1.00  0.67           C  
ATOM   2736  CZ  PHE A 169      18.422 -20.959 -10.783  1.00  0.67           C  
ATOM   2737  H   PHE A 169      14.680 -17.998  -8.903  1.00  0.67           H  
ATOM   2738  HA  PHE A 169      14.781 -17.821 -11.754  1.00  0.67           H  
ATOM   2739 1HB  PHE A 169      13.872 -19.975  -9.850  1.00  0.67           H  
ATOM   2740 2HB  PHE A 169      13.796 -20.203 -11.588  1.00  0.67           H  
ATOM   2741  HD1 PHE A 169      15.737 -20.757  -8.769  1.00  0.67           H  
ATOM   2742  HD2 PHE A 169      16.139 -19.553 -12.840  1.00  0.67           H  
ATOM   2743  HE1 PHE A 169      18.078 -21.503  -8.737  1.00  0.67           H  
ATOM   2744  HE2 PHE A 169      18.495 -20.329 -12.812  1.00  0.67           H  
ATOM   2745  HZ  PHE A 169      19.461 -21.293 -10.775  1.00  0.67           H  
ATOM   2746  N   GLU A 170      11.758 -17.750 -10.435  1.00  0.65           N  
ATOM   2747  CA  GLU A 170      10.377 -17.395 -10.743  1.00  0.65           C  
ATOM   2748  C   GLU A 170      10.319 -16.004 -11.404  1.00  0.65           C  
ATOM   2749  O   GLU A 170       9.679 -15.828 -12.446  1.00  0.65           O  
ATOM   2750  CB  GLU A 170       9.519 -17.442  -9.466  1.00  0.65           C  
ATOM   2751  CG  GLU A 170       8.059 -17.113  -9.671  1.00  0.65           C  
ATOM   2752  CD  GLU A 170       7.194 -17.201  -8.402  1.00  0.65           C  
ATOM   2753  OE1 GLU A 170       7.715 -17.510  -7.360  1.00  0.65           O  
ATOM   2754  OE2 GLU A 170       6.000 -16.961  -8.496  1.00  0.65           O  
ATOM   2755  H   GLU A 170      12.026 -17.946  -9.467  1.00  0.65           H  
ATOM   2756  HA  GLU A 170       9.983 -18.124 -11.451  1.00  0.65           H  
ATOM   2757 1HB  GLU A 170       9.590 -18.433  -9.019  1.00  0.65           H  
ATOM   2758 2HB  GLU A 170       9.910 -16.735  -8.743  1.00  0.65           H  
ATOM   2759 1HG  GLU A 170       8.041 -16.099 -10.026  1.00  0.65           H  
ATOM   2760 2HG  GLU A 170       7.646 -17.754 -10.447  1.00  0.65           H  
ATOM   2761  N   ARG A 171      11.022 -15.028 -10.816  1.00  0.63           N  
ATOM   2762  CA  ARG A 171      11.052 -13.660 -11.348  1.00  0.63           C  
ATOM   2763  C   ARG A 171      11.618 -13.622 -12.758  1.00  0.63           C  
ATOM   2764  O   ARG A 171      11.082 -12.946 -13.643  1.00  0.63           O  
ATOM   2765  CB  ARG A 171      11.873 -12.774 -10.433  1.00  0.63           C  
ATOM   2766  CG  ARG A 171      11.197 -12.554  -9.115  1.00  0.63           C  
ATOM   2767  CD  ARG A 171      11.912 -11.658  -8.204  1.00  0.63           C  
ATOM   2768  NE  ARG A 171      11.280 -11.702  -6.927  1.00  0.63           N  
ATOM   2769  CZ  ARG A 171      11.768 -12.334  -5.832  1.00  0.63           C  
ATOM   2770  NH1 ARG A 171      12.969 -12.898  -5.818  1.00  0.63           N  
ATOM   2771  NH2 ARG A 171      11.009 -12.384  -4.765  1.00  0.63           N  
ATOM   2772  H   ARG A 171      11.532 -15.241  -9.956  1.00  0.63           H  
ATOM   2773  HA  ARG A 171      10.030 -13.285 -11.374  1.00  0.63           H  
ATOM   2774 1HB  ARG A 171      12.838 -13.239 -10.236  1.00  0.63           H  
ATOM   2775 2HB  ARG A 171      12.059 -11.809 -10.901  1.00  0.63           H  
ATOM   2776 1HG  ARG A 171      10.215 -12.112  -9.294  1.00  0.63           H  
ATOM   2777 2HG  ARG A 171      11.062 -13.502  -8.615  1.00  0.63           H  
ATOM   2778 1HD  ARG A 171      12.927 -12.013  -8.088  1.00  0.63           H  
ATOM   2779 2HD  ARG A 171      11.904 -10.635  -8.563  1.00  0.63           H  
ATOM   2780  HE  ARG A 171      10.327 -11.297  -6.857  1.00  0.63           H  
ATOM   2781 1HH1 ARG A 171      13.598 -12.866  -6.629  1.00  0.63           H  
ATOM   2782 2HH1 ARG A 171      13.317 -13.325  -4.973  1.00  0.63           H  
ATOM   2783 1HH2 ARG A 171      10.100 -11.899  -4.786  1.00  0.63           H  
ATOM   2784 2HH2 ARG A 171      11.299 -12.884  -3.922  1.00  0.63           H  
ATOM   2785  N   ILE A 172      12.663 -14.406 -12.984  1.00  0.63           N  
ATOM   2786  CA  ILE A 172      13.284 -14.491 -14.291  1.00  0.63           C  
ATOM   2787  C   ILE A 172      12.309 -15.075 -15.294  1.00  0.63           C  
ATOM   2788  O   ILE A 172      12.151 -14.532 -16.389  1.00  0.63           O  
ATOM   2789  CB  ILE A 172      14.568 -15.321 -14.205  1.00  0.63           C  
ATOM   2790  CG1 ILE A 172      15.569 -14.565 -13.425  1.00  0.63           C  
ATOM   2791  CG2 ILE A 172      15.103 -15.692 -15.551  1.00  0.63           C  
ATOM   2792  CD1 ILE A 172      16.683 -15.395 -13.067  1.00  0.63           C  
ATOM   2793  H   ILE A 172      13.065 -14.936 -12.207  1.00  0.63           H  
ATOM   2794  HA  ILE A 172      13.547 -13.488 -14.608  1.00  0.63           H  
ATOM   2795  HB  ILE A 172      14.355 -16.231 -13.651  1.00  0.63           H  
ATOM   2796 1HG1 ILE A 172      15.935 -13.724 -14.012  1.00  0.63           H  
ATOM   2797 2HG1 ILE A 172      15.109 -14.178 -12.521  1.00  0.63           H  
ATOM   2798 1HG2 ILE A 172      16.004 -16.292 -15.436  1.00  0.63           H  
ATOM   2799 2HG2 ILE A 172      14.349 -16.266 -16.052  1.00  0.63           H  
ATOM   2800 3HG2 ILE A 172      15.333 -14.808 -16.121  1.00  0.63           H  
ATOM   2801 1HD1 ILE A 172      17.383 -14.811 -12.503  1.00  0.63           H  
ATOM   2802 2HD1 ILE A 172      16.342 -16.233 -12.467  1.00  0.63           H  
ATOM   2803 3HD1 ILE A 172      17.147 -15.761 -13.972  1.00  0.63           H  
ATOM   2804  N   SER A 173      11.617 -16.144 -14.909  1.00  0.65           N  
ATOM   2805  CA  SER A 173      10.658 -16.782 -15.789  1.00  0.65           C  
ATOM   2806  C   SER A 173       9.555 -15.799 -16.188  1.00  0.65           C  
ATOM   2807  O   SER A 173       9.126 -15.777 -17.343  1.00  0.65           O  
ATOM   2808  CB  SER A 173      10.052 -17.988 -15.093  1.00  0.65           C  
ATOM   2809  OG  SER A 173      11.033 -18.964 -14.849  1.00  0.65           O  
ATOM   2810  H   SER A 173      11.787 -16.551 -13.988  1.00  0.65           H  
ATOM   2811  HA  SER A 173      11.177 -17.110 -16.688  1.00  0.65           H  
ATOM   2812 1HB  SER A 173       9.599 -17.681 -14.155  1.00  0.65           H  
ATOM   2813 2HB  SER A 173       9.264 -18.406 -15.715  1.00  0.65           H  
ATOM   2814  HG  SER A 173      11.637 -18.563 -14.184  1.00  0.65           H  
ATOM   2815  N   TYR A 174       9.100 -14.971 -15.241  1.00  0.67           N  
ATOM   2816  CA  TYR A 174       8.063 -13.987 -15.545  1.00  0.67           C  
ATOM   2817  C   TYR A 174       8.546 -12.942 -16.547  1.00  0.67           C  
ATOM   2818  O   TYR A 174       7.822 -12.573 -17.480  1.00  0.67           O  
ATOM   2819  CB  TYR A 174       7.610 -13.283 -14.262  1.00  0.67           C  
ATOM   2820  CG  TYR A 174       6.829 -14.175 -13.351  1.00  0.67           C  
ATOM   2821  CD1 TYR A 174       6.757 -13.899 -12.000  1.00  0.67           C  
ATOM   2822  CD2 TYR A 174       6.190 -15.291 -13.869  1.00  0.67           C  
ATOM   2823  CE1 TYR A 174       6.045 -14.735 -11.178  1.00  0.67           C  
ATOM   2824  CE2 TYR A 174       5.479 -16.124 -13.041  1.00  0.67           C  
ATOM   2825  CZ  TYR A 174       5.407 -15.852 -11.700  1.00  0.67           C  
ATOM   2826  OH  TYR A 174       4.704 -16.694 -10.866  1.00  0.67           O  
ATOM   2827  H   TYR A 174       9.466 -15.052 -14.292  1.00  0.67           H  
ATOM   2828  HA  TYR A 174       7.216 -14.505 -15.989  1.00  0.67           H  
ATOM   2829 1HB  TYR A 174       8.482 -12.918 -13.718  1.00  0.67           H  
ATOM   2830 2HB  TYR A 174       6.995 -12.422 -14.514  1.00  0.67           H  
ATOM   2831  HD1 TYR A 174       7.267 -13.029 -11.590  1.00  0.67           H  
ATOM   2832  HD2 TYR A 174       6.252 -15.511 -14.934  1.00  0.67           H  
ATOM   2833  HE1 TYR A 174       5.990 -14.534 -10.117  1.00  0.67           H  
ATOM   2834  HE2 TYR A 174       4.980 -17.004 -13.445  1.00  0.67           H  
ATOM   2835  HH  TYR A 174       5.119 -16.688  -9.972  1.00  0.67           H  
ATOM   2836  N   LEU A 175       9.785 -12.491 -16.377  1.00  0.71           N  
ATOM   2837  CA  LEU A 175      10.359 -11.481 -17.250  1.00  0.71           C  
ATOM   2838  C   LEU A 175      10.707 -12.032 -18.644  1.00  0.71           C  
ATOM   2839  O   LEU A 175      10.582 -11.330 -19.650  1.00  0.71           O  
ATOM   2840  CB  LEU A 175      11.600 -10.888 -16.596  1.00  0.71           C  
ATOM   2841  CG  LEU A 175      11.425 -10.031 -15.314  1.00  0.71           C  
ATOM   2842  CD1 LEU A 175      12.804  -9.685 -14.774  1.00  0.71           C  
ATOM   2843  CD2 LEU A 175      10.667  -8.767 -15.627  1.00  0.71           C  
ATOM   2844  H   LEU A 175      10.334 -12.831 -15.583  1.00  0.71           H  
ATOM   2845  HA  LEU A 175       9.623 -10.692 -17.367  1.00  0.71           H  
ATOM   2846 1HB  LEU A 175      12.217 -11.711 -16.315  1.00  0.71           H  
ATOM   2847 2HB  LEU A 175      12.113 -10.284 -17.331  1.00  0.71           H  
ATOM   2848  HG  LEU A 175      10.888 -10.606 -14.562  1.00  0.71           H  
ATOM   2849 1HD1 LEU A 175      12.710  -9.102 -13.887  1.00  0.71           H  
ATOM   2850 2HD1 LEU A 175      13.344 -10.603 -14.549  1.00  0.71           H  
ATOM   2851 3HD1 LEU A 175      13.347  -9.112 -15.509  1.00  0.71           H  
ATOM   2852 1HD2 LEU A 175      10.561  -8.174 -14.720  1.00  0.71           H  
ATOM   2853 2HD2 LEU A 175      11.221  -8.204 -16.365  1.00  0.71           H  
ATOM   2854 3HD2 LEU A 175       9.682  -9.019 -16.015  1.00  0.71           H  
ATOM   2855  N   LEU A 176      11.091 -13.311 -18.711  1.00  0.74           N  
ATOM   2856  CA  LEU A 176      11.502 -13.957 -19.963  1.00  0.74           C  
ATOM   2857  C   LEU A 176      10.392 -14.412 -20.886  1.00  0.74           C  
ATOM   2858  O   LEU A 176      10.677 -14.900 -21.974  1.00  0.74           O  
ATOM   2859  CB  LEU A 176      12.352 -15.210 -19.716  1.00  0.74           C  
ATOM   2860  CG  LEU A 176      13.725 -15.020 -19.174  1.00  0.74           C  
ATOM   2861  CD1 LEU A 176      14.280 -16.372 -18.834  1.00  0.74           C  
ATOM   2862  CD2 LEU A 176      14.580 -14.362 -20.244  1.00  0.74           C  
ATOM   2863  H   LEU A 176      11.171 -13.846 -17.845  1.00  0.74           H  
ATOM   2864  HA  LEU A 176      12.114 -13.247 -20.497  1.00  0.74           H  
ATOM   2865 1HB  LEU A 176      11.812 -15.846 -19.013  1.00  0.74           H  
ATOM   2866 2HB  LEU A 176      12.448 -15.745 -20.662  1.00  0.74           H  
ATOM   2867  HG  LEU A 176      13.692 -14.403 -18.289  1.00  0.74           H  
ATOM   2868 1HD1 LEU A 176      15.273 -16.279 -18.438  1.00  0.74           H  
ATOM   2869 2HD1 LEU A 176      13.637 -16.842 -18.095  1.00  0.74           H  
ATOM   2870 3HD1 LEU A 176      14.302 -16.985 -19.731  1.00  0.74           H  
ATOM   2871 1HD2 LEU A 176      15.583 -14.212 -19.885  1.00  0.74           H  
ATOM   2872 2HD2 LEU A 176      14.601 -15.000 -21.120  1.00  0.74           H  
ATOM   2873 3HD2 LEU A 176      14.147 -13.418 -20.516  1.00  0.74           H  
ATOM   2874  N   LYS A 177       9.134 -14.230 -20.534  1.00  0.78           N  
ATOM   2875  CA  LYS A 177       8.088 -14.768 -21.404  1.00  0.78           C  
ATOM   2876  C   LYS A 177       8.180 -14.307 -22.883  1.00  0.78           C  
ATOM   2877  O   LYS A 177       7.749 -15.037 -23.777  1.00  0.78           O  
ATOM   2878  CB  LYS A 177       6.718 -14.415 -20.814  1.00  0.78           C  
ATOM   2879  CG  LYS A 177       6.319 -12.936 -20.894  1.00  0.78           C  
ATOM   2880  CD  LYS A 177       4.967 -12.710 -20.224  1.00  0.78           C  
ATOM   2881  CE  LYS A 177       4.483 -11.255 -20.327  1.00  0.78           C  
ATOM   2882  NZ  LYS A 177       4.080 -10.869 -21.742  1.00  0.78           N  
ATOM   2883  H   LYS A 177       8.905 -13.789 -19.648  1.00  0.78           H  
ATOM   2884  HA  LYS A 177       8.184 -15.854 -21.397  1.00  0.78           H  
ATOM   2885 1HB  LYS A 177       5.948 -14.991 -21.322  1.00  0.78           H  
ATOM   2886 2HB  LYS A 177       6.702 -14.697 -19.758  1.00  0.78           H  
ATOM   2887 1HG  LYS A 177       7.076 -12.321 -20.400  1.00  0.78           H  
ATOM   2888 2HG  LYS A 177       6.243 -12.630 -21.931  1.00  0.78           H  
ATOM   2889 1HD  LYS A 177       4.226 -13.360 -20.687  1.00  0.78           H  
ATOM   2890 2HD  LYS A 177       5.051 -12.976 -19.169  1.00  0.78           H  
ATOM   2891 1HE  LYS A 177       3.623 -11.132 -19.672  1.00  0.78           H  
ATOM   2892 2HE  LYS A 177       5.280 -10.587 -19.993  1.00  0.78           H  
ATOM   2893 1HZ  LYS A 177       3.764  -9.918 -21.751  1.00  0.78           H  
ATOM   2894 2HZ  LYS A 177       4.870 -10.944 -22.406  1.00  0.78           H  
ATOM   2895 3HZ  LYS A 177       3.341 -11.467 -22.061  1.00  0.78           H  
ATOM   2896  N   ASP A 178       8.759 -13.123 -23.137  1.00  0.80           N  
ATOM   2897  CA  ASP A 178       8.928 -12.577 -24.492  1.00  0.80           C  
ATOM   2898  C   ASP A 178      10.407 -12.298 -24.830  1.00  0.80           C  
ATOM   2899  O   ASP A 178      10.706 -11.575 -25.786  1.00  0.80           O  
ATOM   2900  CB  ASP A 178       8.165 -11.260 -24.625  1.00  0.80           C  
ATOM   2901  CG  ASP A 178       6.644 -11.396 -24.445  1.00  0.80           C  
ATOM   2902  OD1 ASP A 178       6.042 -12.250 -25.028  1.00  0.80           O  
ATOM   2903  OD2 ASP A 178       6.108 -10.634 -23.655  1.00  0.80           O  
ATOM   2904  H   ASP A 178       9.100 -12.589 -22.350  1.00  0.80           H  
ATOM   2905  HA  ASP A 178       8.540 -13.299 -25.211  1.00  0.80           H  
ATOM   2906 1HB  ASP A 178       8.550 -10.570 -23.889  1.00  0.80           H  
ATOM   2907 2HB  ASP A 178       8.361 -10.830 -25.607  1.00  0.80           H  
ATOM   2908  N   ILE A 179      11.321 -12.778 -23.984  1.00  0.81           N  
ATOM   2909  CA  ILE A 179      12.751 -12.452 -24.093  1.00  0.81           C  
ATOM   2910  C   ILE A 179      13.676 -13.666 -24.121  1.00  0.81           C  
ATOM   2911  O   ILE A 179      13.511 -14.601 -23.344  1.00  0.81           O  
ATOM   2912  CB  ILE A 179      13.170 -11.516 -22.932  1.00  0.81           C  
ATOM   2913  CG1 ILE A 179      12.413 -10.205 -22.997  1.00  0.81           C  
ATOM   2914  CG2 ILE A 179      14.654 -11.256 -22.943  1.00  0.81           C  
ATOM   2915  CD1 ILE A 179      12.562  -9.380 -21.768  1.00  0.81           C  
ATOM   2916  H   ILE A 179      11.026 -13.426 -23.255  1.00  0.81           H  
ATOM   2917  HA  ILE A 179      12.900 -11.909 -25.023  1.00  0.81           H  
ATOM   2918  HB  ILE A 179      12.915 -11.969 -22.008  1.00  0.81           H  
ATOM   2919 1HG1 ILE A 179      12.789  -9.633 -23.839  1.00  0.81           H  
ATOM   2920 2HG1 ILE A 179      11.359 -10.385 -23.138  1.00  0.81           H  
ATOM   2921 1HG2 ILE A 179      14.882 -10.612 -22.113  1.00  0.81           H  
ATOM   2922 2HG2 ILE A 179      15.200 -12.189 -22.837  1.00  0.81           H  
ATOM   2923 3HG2 ILE A 179      14.939 -10.770 -23.873  1.00  0.81           H  
ATOM   2924 1HD1 ILE A 179      12.014  -8.453 -21.898  1.00  0.81           H  
ATOM   2925 2HD1 ILE A 179      12.173  -9.918 -20.912  1.00  0.81           H  
ATOM   2926 3HD1 ILE A 179      13.596  -9.170 -21.604  1.00  0.81           H  
ATOM   2927  N   SER A 180      14.644 -13.665 -25.032  1.00  0.81           N  
ATOM   2928  CA  SER A 180      15.591 -14.767 -25.079  1.00  0.81           C  
ATOM   2929  C   SER A 180      16.732 -14.561 -24.081  1.00  0.81           C  
ATOM   2930  O   SER A 180      17.569 -13.663 -24.229  1.00  0.81           O  
ATOM   2931  CB  SER A 180      16.139 -14.933 -26.478  1.00  0.81           C  
ATOM   2932  OG  SER A 180      17.143 -15.915 -26.517  1.00  0.81           O  
ATOM   2933  H   SER A 180      14.731 -12.891 -25.672  1.00  0.81           H  
ATOM   2934  HA  SER A 180      15.065 -15.684 -24.809  1.00  0.81           H  
ATOM   2935 1HB  SER A 180      15.330 -15.212 -27.153  1.00  0.81           H  
ATOM   2936 2HB  SER A 180      16.544 -13.983 -26.827  1.00  0.81           H  
ATOM   2937  HG  SER A 180      17.339 -16.050 -27.450  1.00  0.81           H  
ATOM   2938  N   PHE A 181      16.782 -15.447 -23.095  1.00  0.80           N  
ATOM   2939  CA  PHE A 181      17.766 -15.420 -22.017  1.00  0.80           C  
ATOM   2940  C   PHE A 181      19.177 -15.389 -22.592  1.00  0.80           C  
ATOM   2941  O   PHE A 181      20.068 -14.727 -22.064  1.00  0.80           O  
ATOM   2942  CB  PHE A 181      17.590 -16.632 -21.111  1.00  0.80           C  
ATOM   2943  CG  PHE A 181      18.446 -16.632 -19.879  1.00  0.80           C  
ATOM   2944  CD1 PHE A 181      18.079 -15.866 -18.788  1.00  0.80           C  
ATOM   2945  CD2 PHE A 181      19.584 -17.404 -19.783  1.00  0.80           C  
ATOM   2946  CE1 PHE A 181      18.806 -15.869 -17.653  1.00  0.80           C  
ATOM   2947  CE2 PHE A 181      20.331 -17.396 -18.619  1.00  0.80           C  
ATOM   2948  CZ  PHE A 181      19.944 -16.627 -17.562  1.00  0.80           C  
ATOM   2949  H   PHE A 181      16.060 -16.155 -23.069  1.00  0.80           H  
ATOM   2950  HA  PHE A 181      17.614 -14.513 -21.430  1.00  0.80           H  
ATOM   2951 1HB  PHE A 181      16.554 -16.706 -20.803  1.00  0.80           H  
ATOM   2952 2HB  PHE A 181      17.822 -17.534 -21.675  1.00  0.80           H  
ATOM   2953  HD1 PHE A 181      17.193 -15.261 -18.841  1.00  0.80           H  
ATOM   2954  HD2 PHE A 181      19.888 -18.023 -20.633  1.00  0.80           H  
ATOM   2955  HE1 PHE A 181      18.475 -15.268 -16.817  1.00  0.80           H  
ATOM   2956  HE2 PHE A 181      21.227 -18.005 -18.537  1.00  0.80           H  
ATOM   2957  HZ  PHE A 181      20.534 -16.626 -16.652  1.00  0.80           H  
ATOM   2958  N   ASN A 182      19.395 -16.164 -23.651  1.00  0.79           N  
ATOM   2959  CA  ASN A 182      20.707 -16.258 -24.266  1.00  0.79           C  
ATOM   2960  C   ASN A 182      21.182 -14.915 -24.838  1.00  0.79           C  
ATOM   2961  O   ASN A 182      22.391 -14.658 -24.892  1.00  0.79           O  
ATOM   2962  CB  ASN A 182      20.696 -17.337 -25.324  1.00  0.79           C  
ATOM   2963  CG  ASN A 182      20.648 -18.711 -24.709  1.00  0.79           C  
ATOM   2964  OD1 ASN A 182      21.015 -18.905 -23.543  1.00  0.79           O  
ATOM   2965  ND2 ASN A 182      20.199 -19.672 -25.472  1.00  0.79           N  
ATOM   2966  H   ASN A 182      18.623 -16.681 -24.048  1.00  0.79           H  
ATOM   2967  HA  ASN A 182      21.419 -16.545 -23.497  1.00  0.79           H  
ATOM   2968 1HB  ASN A 182      19.827 -17.203 -25.972  1.00  0.79           H  
ATOM   2969 2HB  ASN A 182      21.587 -17.253 -25.944  1.00  0.79           H  
ATOM   2970 1HD2 ASN A 182      20.142 -20.607 -25.120  1.00  0.79           H  
ATOM   2971 2HD2 ASN A 182      19.911 -19.473 -26.408  1.00  0.79           H  
ATOM   2972  N   LYS A 183      20.253 -14.043 -25.273  1.00  0.78           N  
ATOM   2973  CA  LYS A 183      20.679 -12.742 -25.777  1.00  0.78           C  
ATOM   2974  C   LYS A 183      21.247 -11.983 -24.610  1.00  0.78           C  
ATOM   2975  O   LYS A 183      22.306 -11.360 -24.709  1.00  0.78           O  
ATOM   2976  CB  LYS A 183      19.559 -11.917 -26.408  1.00  0.78           C  
ATOM   2977  CG  LYS A 183      20.079 -10.573 -26.919  1.00  0.78           C  
ATOM   2978  CD  LYS A 183      19.034  -9.723 -27.613  1.00  0.78           C  
ATOM   2979  CE  LYS A 183      19.670  -8.399 -28.027  1.00  0.78           C  
ATOM   2980  NZ  LYS A 183      18.740  -7.492 -28.731  1.00  0.78           N  
ATOM   2981  H   LYS A 183      19.260 -14.242 -25.186  1.00  0.78           H  
ATOM   2982  HA  LYS A 183      21.470 -12.883 -26.513  1.00  0.78           H  
ATOM   2983 1HB  LYS A 183      19.115 -12.466 -27.237  1.00  0.78           H  
ATOM   2984 2HB  LYS A 183      18.776 -11.732 -25.669  1.00  0.78           H  
ATOM   2985 1HG  LYS A 183      20.467 -10.012 -26.070  1.00  0.78           H  
ATOM   2986 2HG  LYS A 183      20.902 -10.749 -27.611  1.00  0.78           H  
ATOM   2987 1HD  LYS A 183      18.655 -10.238 -28.496  1.00  0.78           H  
ATOM   2988 2HD  LYS A 183      18.206  -9.529 -26.932  1.00  0.78           H  
ATOM   2989 1HE  LYS A 183      20.036  -7.893 -27.133  1.00  0.78           H  
ATOM   2990 2HE  LYS A 183      20.515  -8.604 -28.682  1.00  0.78           H  
ATOM   2991 1HZ  LYS A 183      19.285  -6.643 -28.952  1.00  0.78           H  
ATOM   2992 2HZ  LYS A 183      18.408  -7.919 -29.579  1.00  0.78           H  
ATOM   2993 3HZ  LYS A 183      17.962  -7.255 -28.142  1.00  0.78           H  
ATOM   2994  N   ILE A 184      20.538 -12.061 -23.492  1.00  0.78           N  
ATOM   2995  CA  ILE A 184      20.957 -11.391 -22.278  1.00  0.78           C  
ATOM   2996  C   ILE A 184      22.300 -11.885 -21.812  1.00  0.78           C  
ATOM   2997  O   ILE A 184      23.161 -11.097 -21.419  1.00  0.78           O  
ATOM   2998  CB  ILE A 184      19.913 -11.506 -21.191  1.00  0.78           C  
ATOM   2999  CG1 ILE A 184      18.751 -10.667 -21.622  1.00  0.78           C  
ATOM   3000  CG2 ILE A 184      20.489 -11.102 -19.819  1.00  0.78           C  
ATOM   3001  CD1 ILE A 184      17.609 -10.865 -20.814  1.00  0.78           C  
ATOM   3002  H   ILE A 184      19.672 -12.612 -23.507  1.00  0.78           H  
ATOM   3003  HA  ILE A 184      21.057 -10.332 -22.500  1.00  0.78           H  
ATOM   3004  HB  ILE A 184      19.559 -12.526 -21.132  1.00  0.78           H  
ATOM   3005 1HG1 ILE A 184      19.044  -9.623 -21.566  1.00  0.78           H  
ATOM   3006 2HG1 ILE A 184      18.493 -10.903 -22.658  1.00  0.78           H  
ATOM   3007 1HG2 ILE A 184      19.715 -11.184 -19.053  1.00  0.78           H  
ATOM   3008 2HG2 ILE A 184      21.321 -11.759 -19.563  1.00  0.78           H  
ATOM   3009 3HG2 ILE A 184      20.843 -10.088 -19.869  1.00  0.78           H  
ATOM   3010 1HD1 ILE A 184      16.814 -10.218 -21.140  1.00  0.78           H  
ATOM   3011 2HD1 ILE A 184      17.291 -11.908 -20.862  1.00  0.78           H  
ATOM   3012 3HD1 ILE A 184      17.908 -10.612 -19.832  1.00  0.78           H  
ATOM   3013  N   LEU A 185      22.519 -13.188 -21.874  1.00  0.79           N  
ATOM   3014  CA  LEU A 185      23.827 -13.636 -21.469  1.00  0.79           C  
ATOM   3015  C   LEU A 185      24.866 -12.979 -22.371  1.00  0.79           C  
ATOM   3016  O   LEU A 185      25.847 -12.439 -21.870  1.00  0.79           O  
ATOM   3017  CB  LEU A 185      23.936 -15.151 -21.588  1.00  0.79           C  
ATOM   3018  CG  LEU A 185      23.110 -15.945 -20.605  1.00  0.79           C  
ATOM   3019  CD1 LEU A 185      23.208 -17.419 -20.972  1.00  0.79           C  
ATOM   3020  CD2 LEU A 185      23.613 -15.665 -19.198  1.00  0.79           C  
ATOM   3021  H   LEU A 185      21.783 -13.830 -22.171  1.00  0.79           H  
ATOM   3022  HA  LEU A 185      24.005 -13.333 -20.438  1.00  0.79           H  
ATOM   3023 1HB  LEU A 185      23.621 -15.439 -22.590  1.00  0.79           H  
ATOM   3024 2HB  LEU A 185      24.975 -15.437 -21.461  1.00  0.79           H  
ATOM   3025  HG  LEU A 185      22.062 -15.645 -20.679  1.00  0.79           H  
ATOM   3026 1HD1 LEU A 185      22.622 -18.014 -20.294  1.00  0.79           H  
ATOM   3027 2HD1 LEU A 185      22.841 -17.568 -21.981  1.00  0.79           H  
ATOM   3028 3HD1 LEU A 185      24.247 -17.734 -20.916  1.00  0.79           H  
ATOM   3029 1HD2 LEU A 185      23.028 -16.222 -18.474  1.00  0.79           H  
ATOM   3030 2HD2 LEU A 185      24.659 -15.960 -19.118  1.00  0.79           H  
ATOM   3031 3HD2 LEU A 185      23.525 -14.603 -18.994  1.00  0.79           H  
ATOM   3032  N   GLY A 186      24.605 -12.912 -23.686  1.00  0.84           N  
ATOM   3033  CA  GLY A 186      25.534 -12.274 -24.624  1.00  0.84           C  
ATOM   3034  C   GLY A 186      25.785 -10.790 -24.314  1.00  0.84           C  
ATOM   3035  O   GLY A 186      26.897 -10.289 -24.484  1.00  0.84           O  
ATOM   3036  H   GLY A 186      23.762 -13.356 -24.057  1.00  0.84           H  
ATOM   3037 1HA  GLY A 186      26.479 -12.814 -24.617  1.00  0.84           H  
ATOM   3038 2HA  GLY A 186      25.123 -12.364 -25.630  1.00  0.84           H  
ATOM   3039  N   MET A 187      24.748 -10.094 -23.838  1.00  0.94           N  
ATOM   3040  CA  MET A 187      24.809  -8.674 -23.465  1.00  0.94           C  
ATOM   3041  C   MET A 187      25.717  -8.428 -22.257  1.00  0.94           C  
ATOM   3042  O   MET A 187      26.250  -7.325 -22.081  1.00  0.94           O  
ATOM   3043  CB  MET A 187      23.403  -8.151 -23.153  1.00  0.94           C  
ATOM   3044  CG  MET A 187      22.463  -8.032 -24.357  1.00  0.94           C  
ATOM   3045  SD  MET A 187      20.746  -7.665 -23.882  1.00  0.94           S  
ATOM   3046  CE  MET A 187      20.897  -6.019 -23.271  1.00  0.94           C  
ATOM   3047  H   MET A 187      23.854 -10.582 -23.765  1.00  0.94           H  
ATOM   3048  HA  MET A 187      25.217  -8.120 -24.308  1.00  0.94           H  
ATOM   3049 1HB  MET A 187      22.935  -8.796 -22.418  1.00  0.94           H  
ATOM   3050 2HB  MET A 187      23.483  -7.164 -22.702  1.00  0.94           H  
ATOM   3051 1HG  MET A 187      22.816  -7.231 -25.007  1.00  0.94           H  
ATOM   3052 2HG  MET A 187      22.478  -8.951 -24.925  1.00  0.94           H  
ATOM   3053 1HE  MET A 187      19.932  -5.670 -22.945  1.00  0.94           H  
ATOM   3054 2HE  MET A 187      21.581  -6.010 -22.443  1.00  0.94           H  
ATOM   3055 3HE  MET A 187      21.267  -5.384 -24.041  1.00  0.94           H  
ATOM   3056  N   LEU A 188      25.852  -9.450 -21.406  1.00  1.09           N  
ATOM   3057  CA  LEU A 188      26.648  -9.361 -20.194  1.00  1.09           C  
ATOM   3058  C   LEU A 188      28.048  -9.972 -20.350  1.00  1.09           C  
ATOM   3059  O   LEU A 188      29.044  -9.433 -19.856  1.00  1.09           O  
ATOM   3060  CB  LEU A 188      25.903 -10.095 -19.094  1.00  1.09           C  
ATOM   3061  CG  LEU A 188      24.514  -9.547 -18.744  1.00  1.09           C  
ATOM   3062  CD1 LEU A 188      23.898 -10.450 -17.723  1.00  1.09           C  
ATOM   3063  CD2 LEU A 188      24.633  -8.136 -18.246  1.00  1.09           C  
ATOM   3064  H   LEU A 188      25.370 -10.333 -21.603  1.00  1.09           H  
ATOM   3065  HA  LEU A 188      26.753  -8.316 -19.931  1.00  1.09           H  
ATOM   3066 1HB  LEU A 188      25.763 -11.128 -19.422  1.00  1.09           H  
ATOM   3067 2HB  LEU A 188      26.509 -10.094 -18.191  1.00  1.09           H  
ATOM   3068  HG  LEU A 188      23.875  -9.554 -19.624  1.00  1.09           H  
ATOM   3069 1HD1 LEU A 188      22.911 -10.091 -17.462  1.00  1.09           H  
ATOM   3070 2HD1 LEU A 188      23.823 -11.454 -18.140  1.00  1.09           H  
ATOM   3071 3HD1 LEU A 188      24.518 -10.472 -16.839  1.00  1.09           H  
ATOM   3072 1HD2 LEU A 188      23.659  -7.764 -17.992  1.00  1.09           H  
ATOM   3073 2HD2 LEU A 188      25.263  -8.109 -17.373  1.00  1.09           H  
ATOM   3074 3HD2 LEU A 188      25.066  -7.518 -19.028  1.00  1.09           H  
ATOM   3075  N   ASN A 189      28.139 -11.093 -21.066  1.00  1.29           N  
ATOM   3076  CA  ASN A 189      29.401 -11.813 -21.244  1.00  1.29           C  
ATOM   3077  C   ASN A 189      30.211 -11.204 -22.368  1.00  1.29           C  
ATOM   3078  O   ASN A 189      30.391 -11.793 -23.433  1.00  1.29           O  
ATOM   3079  CB  ASN A 189      29.178 -13.291 -21.524  1.00  1.29           C  
ATOM   3080  CG  ASN A 189      28.651 -14.067 -20.351  1.00  1.29           C  
ATOM   3081  OD1 ASN A 189      29.072 -13.848 -19.210  1.00  1.29           O  
ATOM   3082  ND2 ASN A 189      27.766 -14.993 -20.617  1.00  1.29           N  
ATOM   3083  H   ASN A 189      27.301 -11.481 -21.479  1.00  1.29           H  
ATOM   3084  HA  ASN A 189      29.990 -11.718 -20.333  1.00  1.29           H  
ATOM   3085 1HB  ASN A 189      28.466 -13.389 -22.348  1.00  1.29           H  
ATOM   3086 2HB  ASN A 189      30.116 -13.740 -21.849  1.00  1.29           H  
ATOM   3087 1HD2 ASN A 189      27.404 -15.577 -19.889  1.00  1.29           H  
ATOM   3088 2HD2 ASN A 189      27.471 -15.141 -21.560  1.00  1.29           H  
ATOM   3089  N   LEU A 190      30.704 -10.011 -22.111  1.00  1.50           N  
ATOM   3090  CA  LEU A 190      31.416  -9.258 -23.120  1.00  1.50           C  
ATOM   3091  C   LEU A 190      32.837  -9.780 -23.212  1.00  1.50           C  
ATOM   3092  O   LEU A 190      33.411 -10.215 -22.212  1.00  1.50           O  
ATOM   3093  CB  LEU A 190      31.386  -7.779 -22.749  1.00  1.50           C  
ATOM   3094  CG  LEU A 190      29.971  -7.231 -22.623  1.00  1.50           C  
ATOM   3095  CD1 LEU A 190      30.007  -5.757 -22.263  1.00  1.50           C  
ATOM   3096  CD2 LEU A 190      29.220  -7.509 -23.900  1.00  1.50           C  
ATOM   3097  H   LEU A 190      30.497  -9.613 -21.195  1.00  1.50           H  
ATOM   3098  HA  LEU A 190      30.925  -9.400 -24.081  1.00  1.50           H  
ATOM   3099 1HB  LEU A 190      31.889  -7.641 -21.794  1.00  1.50           H  
ATOM   3100 2HB  LEU A 190      31.914  -7.208 -23.512  1.00  1.50           H  
ATOM   3101  HG  LEU A 190      29.466  -7.747 -21.807  1.00  1.50           H  
ATOM   3102 1HD1 LEU A 190      28.990  -5.408 -22.152  1.00  1.50           H  
ATOM   3103 2HD1 LEU A 190      30.545  -5.620 -21.330  1.00  1.50           H  
ATOM   3104 3HD1 LEU A 190      30.502  -5.196 -23.050  1.00  1.50           H  
ATOM   3105 1HD2 LEU A 190      28.215  -7.162 -23.796  1.00  1.50           H  
ATOM   3106 2HD2 LEU A 190      29.701  -7.000 -24.733  1.00  1.50           H  
ATOM   3107 3HD2 LEU A 190      29.201  -8.585 -24.088  1.00  1.50           H  
ATOM   3108  N   GLU A 191      33.444  -9.701 -24.394  1.00  1.65           N  
ATOM   3109  CA  GLU A 191      34.795 -10.240 -24.558  1.00  1.65           C  
ATOM   3110  C   GLU A 191      35.891  -9.308 -24.059  1.00  1.65           C  
ATOM   3111  O   GLU A 191      36.746  -8.857 -24.824  1.00  1.65           O  
ATOM   3112  CB  GLU A 191      35.046 -10.573 -26.031  1.00  1.65           C  
ATOM   3113  CG  GLU A 191      34.131 -11.661 -26.600  1.00  1.65           C  
ATOM   3114  CD  GLU A 191      34.412 -11.989 -28.053  1.00  1.65           C  
ATOM   3115  OE1 GLU A 191      35.214 -11.314 -28.656  1.00  1.65           O  
ATOM   3116  OE2 GLU A 191      33.823 -12.918 -28.555  1.00  1.65           O  
ATOM   3117  H   GLU A 191      32.959  -9.309 -25.186  1.00  1.65           H  
ATOM   3118  HA  GLU A 191      34.858 -11.166 -23.984  1.00  1.65           H  
ATOM   3119 1HB  GLU A 191      34.916  -9.675 -26.634  1.00  1.65           H  
ATOM   3120 2HB  GLU A 191      36.077 -10.905 -26.156  1.00  1.65           H  
ATOM   3121 1HG  GLU A 191      34.253 -12.567 -26.006  1.00  1.65           H  
ATOM   3122 2HG  GLU A 191      33.095 -11.335 -26.500  1.00  1.65           H  
ATOM   3123  N   SER A 192      35.867  -9.069 -22.753  1.00  1.70           N  
ATOM   3124  CA  SER A 192      36.819  -8.219 -22.061  1.00  1.70           C  
ATOM   3125  C   SER A 192      37.097  -6.922 -22.822  1.00  1.70           C  
ATOM   3126  O   SER A 192      36.171  -6.257 -23.319  1.00  1.70           O  
ATOM   3127  CB  SER A 192      38.097  -9.008 -21.861  1.00  1.70           C  
ATOM   3128  OG  SER A 192      38.982  -8.332 -21.032  1.00  1.70           O  
ATOM   3129  H   SER A 192      35.115  -9.517 -22.235  1.00  1.70           H  
ATOM   3130  HA  SER A 192      36.402  -7.962 -21.086  1.00  1.70           H  
ATOM   3131 1HB  SER A 192      37.854  -9.973 -21.422  1.00  1.70           H  
ATOM   3132 2HB  SER A 192      38.569  -9.199 -22.827  1.00  1.70           H  
ATOM   3133  HG  SER A 192      39.675  -8.968 -20.832  1.00  1.70           H  
ATOM   3134  N   ASP A 193      38.383  -6.558 -22.855  1.00  1.62           N  
ATOM   3135  CA  ASP A 193      38.917  -5.457 -23.657  1.00  1.62           C  
ATOM   3136  C   ASP A 193      40.450  -5.546 -23.689  1.00  1.62           C  
ATOM   3137  O   ASP A 193      41.054  -6.354 -22.984  1.00  1.62           O  
ATOM   3138  CB  ASP A 193      38.445  -4.098 -23.114  1.00  1.62           C  
ATOM   3139  CG  ASP A 193      38.362  -2.983 -24.174  1.00  1.62           C  
ATOM   3140  OD1 ASP A 193      39.221  -2.899 -25.033  1.00  1.62           O  
ATOM   3141  OD2 ASP A 193      37.360  -2.291 -24.162  1.00  1.62           O  
ATOM   3142  H   ASP A 193      39.028  -7.146 -22.342  1.00  1.62           H  
ATOM   3143  HA  ASP A 193      38.550  -5.565 -24.680  1.00  1.62           H  
ATOM   3144 1HB  ASP A 193      37.482  -4.203 -22.628  1.00  1.62           H  
ATOM   3145 2HB  ASP A 193      39.145  -3.773 -22.345  1.00  1.62           H  
ATOM   3146  N   TYR A 194      41.090  -4.687 -24.472  1.00  1.45           N  
ATOM   3147  CA  TYR A 194      42.554  -4.639 -24.521  1.00  1.45           C  
ATOM   3148  C   TYR A 194      43.132  -4.236 -23.174  1.00  1.45           C  
ATOM   3149  O   TYR A 194      44.037  -4.884 -22.631  1.00  1.45           O  
ATOM   3150  CB  TYR A 194      43.035  -3.673 -25.597  1.00  1.45           C  
ATOM   3151  CG  TYR A 194      44.543  -3.552 -25.659  1.00  1.45           C  
ATOM   3152  CD1 TYR A 194      45.288  -4.538 -26.292  1.00  1.45           C  
ATOM   3153  CD2 TYR A 194      45.182  -2.464 -25.079  1.00  1.45           C  
ATOM   3154  CE1 TYR A 194      46.665  -4.437 -26.347  1.00  1.45           C  
ATOM   3155  CE2 TYR A 194      46.561  -2.364 -25.133  1.00  1.45           C  
ATOM   3156  CZ  TYR A 194      47.301  -3.346 -25.766  1.00  1.45           C  
ATOM   3157  OH  TYR A 194      48.674  -3.247 -25.823  1.00  1.45           O  
ATOM   3158  H   TYR A 194      40.533  -4.030 -25.017  1.00  1.45           H  
ATOM   3159  HA  TYR A 194      42.924  -5.636 -24.757  1.00  1.45           H  
ATOM   3160 1HB  TYR A 194      42.677  -4.005 -26.572  1.00  1.45           H  
ATOM   3161 2HB  TYR A 194      42.616  -2.683 -25.415  1.00  1.45           H  
ATOM   3162  HD1 TYR A 194      44.786  -5.392 -26.745  1.00  1.45           H  
ATOM   3163  HD2 TYR A 194      44.599  -1.692 -24.579  1.00  1.45           H  
ATOM   3164  HE1 TYR A 194      47.248  -5.211 -26.845  1.00  1.45           H  
ATOM   3165  HE2 TYR A 194      47.063  -1.512 -24.677  1.00  1.45           H  
ATOM   3166  HH  TYR A 194      48.956  -2.457 -25.356  1.00  1.45           H  
ATOM   3167  N   SER A 195      42.606  -3.131 -22.646  1.00  1.25           N  
ATOM   3168  CA  SER A 195      43.072  -2.565 -21.388  1.00  1.25           C  
ATOM   3169  C   SER A 195      42.884  -3.553 -20.250  1.00  1.25           C  
ATOM   3170  O   SER A 195      43.755  -3.704 -19.386  1.00  1.25           O  
ATOM   3171  CB  SER A 195      42.316  -1.281 -21.089  1.00  1.25           C  
ATOM   3172  OG  SER A 195      42.752  -0.686 -19.887  1.00  1.25           O  
ATOM   3173  H   SER A 195      41.860  -2.669 -23.152  1.00  1.25           H  
ATOM   3174  HA  SER A 195      44.136  -2.342 -21.480  1.00  1.25           H  
ATOM   3175 1HB  SER A 195      42.445  -0.582 -21.914  1.00  1.25           H  
ATOM   3176 2HB  SER A 195      41.251  -1.507 -21.016  1.00  1.25           H  
ATOM   3177  HG  SER A 195      43.624  -0.319 -20.076  1.00  1.25           H  
ATOM   3178  N   LYS A 196      41.723  -4.207 -20.239  1.00  1.08           N  
ATOM   3179  CA  LYS A 196      41.401  -5.120 -19.161  1.00  1.08           C  
ATOM   3180  C   LYS A 196      42.258  -6.363 -19.246  1.00  1.08           C  
ATOM   3181  O   LYS A 196      42.842  -6.773 -18.244  1.00  1.08           O  
ATOM   3182  CB  LYS A 196      39.938  -5.531 -19.233  1.00  1.08           C  
ATOM   3183  CG  LYS A 196      38.944  -4.437 -18.936  1.00  1.08           C  
ATOM   3184  CD  LYS A 196      37.520  -4.941 -19.078  1.00  1.08           C  
ATOM   3185  CE  LYS A 196      37.171  -5.795 -17.876  1.00  1.08           C  
ATOM   3186  NZ  LYS A 196      37.022  -4.962 -16.660  1.00  1.08           N  
ATOM   3187  H   LYS A 196      41.062  -4.055 -20.985  1.00  1.08           H  
ATOM   3188  HA  LYS A 196      41.597  -4.635 -18.209  1.00  1.08           H  
ATOM   3189 1HB  LYS A 196      39.723  -5.910 -20.230  1.00  1.08           H  
ATOM   3190 2HB  LYS A 196      39.758  -6.342 -18.532  1.00  1.08           H  
ATOM   3191 1HG  LYS A 196      39.086  -4.118 -17.914  1.00  1.08           H  
ATOM   3192 2HG  LYS A 196      39.111  -3.589 -19.599  1.00  1.08           H  
ATOM   3193 1HD  LYS A 196      36.832  -4.098 -19.142  1.00  1.08           H  
ATOM   3194 2HD  LYS A 196      37.430  -5.539 -19.985  1.00  1.08           H  
ATOM   3195 1HE  LYS A 196      36.248  -6.343 -18.055  1.00  1.08           H  
ATOM   3196 2HE  LYS A 196      37.981  -6.509 -17.711  1.00  1.08           H  
ATOM   3197 1HZ  LYS A 196      36.831  -5.555 -15.853  1.00  1.08           H  
ATOM   3198 2HZ  LYS A 196      37.890  -4.462 -16.496  1.00  1.08           H  
ATOM   3199 3HZ  LYS A 196      36.275  -4.300 -16.780  1.00  1.08           H  
ATOM   3200  N   ARG A 197      42.413  -6.910 -20.459  1.00  0.95           N  
ATOM   3201  CA  ARG A 197      43.221  -8.098 -20.661  1.00  0.95           C  
ATOM   3202  C   ARG A 197      44.638  -7.839 -20.212  1.00  0.95           C  
ATOM   3203  O   ARG A 197      45.240  -8.658 -19.517  1.00  0.95           O  
ATOM   3204  CB  ARG A 197      43.205  -8.514 -22.125  1.00  0.95           C  
ATOM   3205  CG  ARG A 197      43.992  -9.771 -22.458  1.00  0.95           C  
ATOM   3206  CD  ARG A 197      43.867 -10.116 -23.904  1.00  0.95           C  
ATOM   3207  NE  ARG A 197      44.588 -11.338 -24.250  1.00  0.95           N  
ATOM   3208  CZ  ARG A 197      45.884 -11.396 -24.619  1.00  0.95           C  
ATOM   3209  NH1 ARG A 197      46.601 -10.296 -24.696  1.00  0.95           N  
ATOM   3210  NH2 ARG A 197      46.436 -12.562 -24.905  1.00  0.95           N  
ATOM   3211  H   ARG A 197      41.934  -6.524 -21.270  1.00  0.95           H  
ATOM   3212  HA  ARG A 197      42.807  -8.908 -20.063  1.00  0.95           H  
ATOM   3213 1HB  ARG A 197      42.175  -8.677 -22.439  1.00  0.95           H  
ATOM   3214 2HB  ARG A 197      43.602  -7.699 -22.734  1.00  0.95           H  
ATOM   3215 1HG  ARG A 197      45.042  -9.599 -22.234  1.00  0.95           H  
ATOM   3216 2HG  ARG A 197      43.623 -10.607 -21.863  1.00  0.95           H  
ATOM   3217 1HD  ARG A 197      42.815 -10.260 -24.152  1.00  0.95           H  
ATOM   3218 2HD  ARG A 197      44.270  -9.300 -24.503  1.00  0.95           H  
ATOM   3219  HE  ARG A 197      44.076 -12.210 -24.207  1.00  0.95           H  
ATOM   3220 1HH1 ARG A 197      46.182  -9.402 -24.476  1.00  0.95           H  
ATOM   3221 2HH1 ARG A 197      47.571 -10.343 -24.974  1.00  0.95           H  
ATOM   3222 1HH2 ARG A 197      45.886 -13.409 -24.848  1.00  0.95           H  
ATOM   3223 2HH2 ARG A 197      47.405 -12.608 -25.184  1.00  0.95           H  
ATOM   3224  N   THR A 198      45.162  -6.670 -20.567  1.00  0.87           N  
ATOM   3225  CA  THR A 198      46.511  -6.329 -20.191  1.00  0.87           C  
ATOM   3226  C   THR A 198      46.633  -6.316 -18.672  1.00  0.87           C  
ATOM   3227  O   THR A 198      47.549  -6.923 -18.109  1.00  0.87           O  
ATOM   3228  CB  THR A 198      46.881  -4.955 -20.764  1.00  0.87           C  
ATOM   3229  OG1 THR A 198      46.807  -4.999 -22.200  1.00  0.87           O  
ATOM   3230  CG2 THR A 198      48.273  -4.576 -20.335  1.00  0.87           C  
ATOM   3231  H   THR A 198      44.628  -6.014 -21.141  1.00  0.87           H  
ATOM   3232  HA  THR A 198      47.189  -7.082 -20.589  1.00  0.87           H  
ATOM   3233  HB  THR A 198      46.175  -4.209 -20.400  1.00  0.87           H  
ATOM   3234  HG1 THR A 198      45.853  -5.056 -22.464  1.00  0.87           H  
ATOM   3235 1HG2 THR A 198      48.523  -3.600 -20.743  1.00  0.87           H  
ATOM   3236 2HG2 THR A 198      48.310  -4.540 -19.247  1.00  0.87           H  
ATOM   3237 3HG2 THR A 198      48.980  -5.318 -20.701  1.00  0.87           H  
ATOM   3238  N   ALA A 199      45.689  -5.654 -17.993  1.00  0.81           N  
ATOM   3239  CA  ALA A 199      45.716  -5.604 -16.538  1.00  0.81           C  
ATOM   3240  C   ALA A 199      45.603  -6.991 -15.916  1.00  0.81           C  
ATOM   3241  O   ALA A 199      46.272  -7.276 -14.922  1.00  0.81           O  
ATOM   3242  CB  ALA A 199      44.595  -4.729 -16.031  1.00  0.81           C  
ATOM   3243  H   ALA A 199      44.949  -5.158 -18.496  1.00  0.81           H  
ATOM   3244  HA  ALA A 199      46.667  -5.174 -16.232  1.00  0.81           H  
ATOM   3245 1HB  ALA A 199      44.636  -4.667 -14.942  1.00  0.81           H  
ATOM   3246 2HB  ALA A 199      44.712  -3.742 -16.456  1.00  0.81           H  
ATOM   3247 3HB  ALA A 199      43.638  -5.151 -16.336  1.00  0.81           H  
ATOM   3248  N   HIS A 200      44.797  -7.874 -16.515  1.00  0.77           N  
ATOM   3249  CA  HIS A 200      44.603  -9.206 -15.957  1.00  0.77           C  
ATOM   3250  C   HIS A 200      45.898  -9.994 -16.052  1.00  0.77           C  
ATOM   3251  O   HIS A 200      46.305 -10.677 -15.103  1.00  0.77           O  
ATOM   3252  CB  HIS A 200      43.555  -9.985 -16.754  1.00  0.77           C  
ATOM   3253  CG  HIS A 200      42.174  -9.432 -16.740  1.00  0.77           C  
ATOM   3254  ND1 HIS A 200      41.197  -9.886 -17.605  1.00  0.77           N  
ATOM   3255  CD2 HIS A 200      41.600  -8.452 -16.015  1.00  0.77           C  
ATOM   3256  CE1 HIS A 200      40.088  -9.211 -17.404  1.00  0.77           C  
ATOM   3257  NE2 HIS A 200      40.306  -8.333 -16.455  1.00  0.77           N  
ATOM   3258  H   HIS A 200      44.265  -7.590 -17.337  1.00  0.77           H  
ATOM   3259  HA  HIS A 200      44.300  -9.143 -14.913  1.00  0.77           H  
ATOM   3260 1HB  HIS A 200      43.874 -10.048 -17.792  1.00  0.77           H  
ATOM   3261 2HB  HIS A 200      43.506 -10.999 -16.377  1.00  0.77           H  
ATOM   3262  HD1 HIS A 200      41.305 -10.608 -18.285  1.00  0.77           H  
ATOM   3263  HD2 HIS A 200      41.963  -7.798 -15.236  1.00  0.77           H  
ATOM   3264  HE1 HIS A 200      39.195  -9.419 -17.993  1.00  0.77           H  
ATOM   3265  N   LEU A 201      46.572  -9.870 -17.195  1.00  0.74           N  
ATOM   3266  CA  LEU A 201      47.818 -10.574 -17.420  1.00  0.74           C  
ATOM   3267  C   LEU A 201      48.898 -10.064 -16.483  1.00  0.74           C  
ATOM   3268  O   LEU A 201      49.663 -10.855 -15.917  1.00  0.74           O  
ATOM   3269  CB  LEU A 201      48.230 -10.405 -18.882  1.00  0.74           C  
ATOM   3270  CG  LEU A 201      47.324 -11.128 -19.887  1.00  0.74           C  
ATOM   3271  CD1 LEU A 201      47.701 -10.718 -21.284  1.00  0.74           C  
ATOM   3272  CD2 LEU A 201      47.459 -12.623 -19.701  1.00  0.74           C  
ATOM   3273  H   LEU A 201      46.187  -9.290 -17.943  1.00  0.74           H  
ATOM   3274  HA  LEU A 201      47.659 -11.632 -17.221  1.00  0.74           H  
ATOM   3275 1HB  LEU A 201      48.206  -9.340 -19.123  1.00  0.74           H  
ATOM   3276 2HB  LEU A 201      49.246 -10.768 -19.010  1.00  0.74           H  
ATOM   3277  HG  LEU A 201      46.291 -10.846 -19.716  1.00  0.74           H  
ATOM   3278 1HD1 LEU A 201      47.053 -11.226 -21.982  1.00  0.74           H  
ATOM   3279 2HD1 LEU A 201      47.580  -9.638 -21.388  1.00  0.74           H  
ATOM   3280 3HD1 LEU A 201      48.735 -10.991 -21.479  1.00  0.74           H  
ATOM   3281 1HD2 LEU A 201      46.810 -13.134 -20.412  1.00  0.74           H  
ATOM   3282 2HD2 LEU A 201      48.493 -12.920 -19.875  1.00  0.74           H  
ATOM   3283 3HD2 LEU A 201      47.169 -12.891 -18.685  1.00  0.74           H  
ATOM   3284  N   LYS A 202      48.939  -8.745 -16.268  1.00  0.72           N  
ATOM   3285  CA  LYS A 202      49.919  -8.180 -15.354  1.00  0.72           C  
ATOM   3286  C   LYS A 202      49.609  -8.603 -13.921  1.00  0.72           C  
ATOM   3287  O   LYS A 202      50.513  -8.929 -13.145  1.00  0.72           O  
ATOM   3288  CB  LYS A 202      49.978  -6.658 -15.496  1.00  0.72           C  
ATOM   3289  CG  LYS A 202      50.629  -6.179 -16.803  1.00  0.72           C  
ATOM   3290  CD  LYS A 202      50.655  -4.661 -16.900  1.00  0.72           C  
ATOM   3291  CE  LYS A 202      51.364  -4.201 -18.171  1.00  0.72           C  
ATOM   3292  NZ  LYS A 202      51.361  -2.715 -18.308  1.00  0.72           N  
ATOM   3293  H   LYS A 202      48.299  -8.125 -16.768  1.00  0.72           H  
ATOM   3294  HA  LYS A 202      50.898  -8.574 -15.617  1.00  0.72           H  
ATOM   3295 1HB  LYS A 202      48.962  -6.258 -15.467  1.00  0.72           H  
ATOM   3296 2HB  LYS A 202      50.527  -6.230 -14.659  1.00  0.72           H  
ATOM   3297 1HG  LYS A 202      51.649  -6.559 -16.859  1.00  0.72           H  
ATOM   3298 2HG  LYS A 202      50.067  -6.577 -17.648  1.00  0.72           H  
ATOM   3299 1HD  LYS A 202      49.629  -4.286 -16.908  1.00  0.72           H  
ATOM   3300 2HD  LYS A 202      51.169  -4.248 -16.034  1.00  0.72           H  
ATOM   3301 1HE  LYS A 202      52.395  -4.550 -18.146  1.00  0.72           H  
ATOM   3302 2HE  LYS A 202      50.870  -4.637 -19.032  1.00  0.72           H  
ATOM   3303 1HZ  LYS A 202      51.841  -2.454 -19.159  1.00  0.72           H  
ATOM   3304 2HZ  LYS A 202      50.409  -2.379 -18.344  1.00  0.72           H  
ATOM   3305 3HZ  LYS A 202      51.832  -2.303 -17.517  1.00  0.72           H  
ATOM   3306  N   ALA A 203      48.322  -8.643 -13.566  1.00  0.72           N  
ATOM   3307  CA  ALA A 203      47.927  -9.060 -12.233  1.00  0.72           C  
ATOM   3308  C   ALA A 203      48.370 -10.481 -11.959  1.00  0.72           C  
ATOM   3309  O   ALA A 203      48.843 -10.800 -10.867  1.00  0.72           O  
ATOM   3310  CB  ALA A 203      46.428  -8.983 -12.092  1.00  0.72           C  
ATOM   3311  H   ALA A 203      47.599  -8.346 -14.218  1.00  0.72           H  
ATOM   3312  HA  ALA A 203      48.403  -8.397 -11.513  1.00  0.72           H  
ATOM   3313 1HB  ALA A 203      46.141  -9.279 -11.084  1.00  0.72           H  
ATOM   3314 2HB  ALA A 203      46.118  -7.968 -12.285  1.00  0.72           H  
ATOM   3315 3HB  ALA A 203      45.957  -9.645 -12.809  1.00  0.72           H  
ATOM   3316  N   CYS A 204      48.236 -11.341 -12.968  1.00  0.73           N  
ATOM   3317  CA  CYS A 204      48.625 -12.729 -12.824  1.00  0.73           C  
ATOM   3318  C   CYS A 204      50.147 -12.867 -12.809  1.00  0.73           C  
ATOM   3319  O   CYS A 204      50.706 -13.593 -11.994  1.00  0.73           O  
ATOM   3320  CB  CYS A 204      48.022 -13.535 -13.961  1.00  0.73           C  
ATOM   3321  SG  CYS A 204      46.229 -13.611 -13.864  1.00  0.73           S  
ATOM   3322  H   CYS A 204      47.813 -11.029 -13.843  1.00  0.73           H  
ATOM   3323  HA  CYS A 204      48.225 -13.106 -11.885  1.00  0.73           H  
ATOM   3324 1HB  CYS A 204      48.296 -13.086 -14.919  1.00  0.73           H  
ATOM   3325 2HB  CYS A 204      48.411 -14.551 -13.937  1.00  0.73           H  
ATOM   3326  HG  CYS A 204      46.046 -12.321 -14.264  1.00  0.73           H  
ATOM   3327  N   SER A 205      50.833 -12.103 -13.657  1.00  0.74           N  
ATOM   3328  CA  SER A 205      52.288 -12.163 -13.763  1.00  0.74           C  
ATOM   3329  C   SER A 205      52.969 -11.770 -12.455  1.00  0.74           C  
ATOM   3330  O   SER A 205      53.987 -12.345 -12.071  1.00  0.74           O  
ATOM   3331  CB  SER A 205      52.761 -11.241 -14.868  1.00  0.74           C  
ATOM   3332  OG  SER A 205      52.286 -11.671 -16.119  1.00  0.74           O  
ATOM   3333  H   SER A 205      50.332 -11.498 -14.304  1.00  0.74           H  
ATOM   3334  HA  SER A 205      52.573 -13.186 -14.007  1.00  0.74           H  
ATOM   3335 1HB  SER A 205      52.411 -10.231 -14.668  1.00  0.74           H  
ATOM   3336 2HB  SER A 205      53.848 -11.216 -14.876  1.00  0.74           H  
ATOM   3337  HG  SER A 205      51.307 -11.562 -16.080  1.00  0.74           H  
ATOM   3338  N   ARG A 206      52.396 -10.781 -11.774  1.00  0.76           N  
ATOM   3339  CA  ARG A 206      52.918 -10.247 -10.523  1.00  0.76           C  
ATOM   3340  C   ARG A 206      52.292 -10.904  -9.289  1.00  0.76           C  
ATOM   3341  O   ARG A 206      52.509 -10.451  -8.162  1.00  0.76           O  
ATOM   3342  CB  ARG A 206      52.671  -8.748 -10.480  1.00  0.76           C  
ATOM   3343  CG  ARG A 206      53.415  -7.971 -11.567  1.00  0.76           C  
ATOM   3344  CD  ARG A 206      53.138  -6.510 -11.523  1.00  0.76           C  
ATOM   3345  NE  ARG A 206      53.869  -5.795 -12.571  1.00  0.76           N  
ATOM   3346  CZ  ARG A 206      53.890  -4.455 -12.724  1.00  0.76           C  
ATOM   3347  NH1 ARG A 206      53.225  -3.687 -11.895  1.00  0.76           N  
ATOM   3348  NH2 ARG A 206      54.585  -3.913 -13.709  1.00  0.76           N  
ATOM   3349  H   ARG A 206      51.567 -10.335 -12.171  1.00  0.76           H  
ATOM   3350  HA  ARG A 206      53.992 -10.425 -10.499  1.00  0.76           H  
ATOM   3351 1HB  ARG A 206      51.601  -8.560 -10.611  1.00  0.76           H  
ATOM   3352 2HB  ARG A 206      52.961  -8.350  -9.510  1.00  0.76           H  
ATOM   3353 1HG  ARG A 206      54.487  -8.124 -11.453  1.00  0.76           H  
ATOM   3354 2HG  ARG A 206      53.098  -8.344 -12.544  1.00  0.76           H  
ATOM   3355 1HD  ARG A 206      52.070  -6.344 -11.676  1.00  0.76           H  
ATOM   3356 2HD  ARG A 206      53.436  -6.105 -10.558  1.00  0.76           H  
ATOM   3357  HE  ARG A 206      54.396  -6.350 -13.232  1.00  0.76           H  
ATOM   3358 1HH1 ARG A 206      52.698  -4.102 -11.139  1.00  0.76           H  
ATOM   3359 2HH1 ARG A 206      53.242  -2.684 -12.008  1.00  0.76           H  
ATOM   3360 1HH2 ARG A 206      55.102  -4.503 -14.347  1.00  0.76           H  
ATOM   3361 2HH2 ARG A 206      54.604  -2.910 -13.821  1.00  0.76           H  
ATOM   3362  N   MET A 207      51.490 -11.941  -9.505  1.00  0.80           N  
ATOM   3363  CA  MET A 207      50.780 -12.637  -8.444  1.00  0.80           C  
ATOM   3364  C   MET A 207      51.653 -13.388  -7.479  1.00  0.80           C  
ATOM   3365  O   MET A 207      52.557 -14.134  -7.866  1.00  0.80           O  
ATOM   3366  CB  MET A 207      49.810 -13.625  -9.063  1.00  0.80           C  
ATOM   3367  CG  MET A 207      49.039 -14.474  -8.135  1.00  0.80           C  
ATOM   3368  SD  MET A 207      47.986 -15.582  -9.057  1.00  0.80           S  
ATOM   3369  CE  MET A 207      49.182 -16.499  -9.988  1.00  0.80           C  
ATOM   3370  H   MET A 207      51.357 -12.297 -10.451  1.00  0.80           H  
ATOM   3371  HA  MET A 207      50.222 -11.899  -7.869  1.00  0.80           H  
ATOM   3372 1HB  MET A 207      49.098 -13.084  -9.674  1.00  0.80           H  
ATOM   3373 2HB  MET A 207      50.359 -14.295  -9.710  1.00  0.80           H  
ATOM   3374 1HG  MET A 207      49.702 -15.066  -7.515  1.00  0.80           H  
ATOM   3375 2HG  MET A 207      48.431 -13.836  -7.494  1.00  0.80           H  
ATOM   3376 1HE  MET A 207      48.677 -17.236 -10.608  1.00  0.80           H  
ATOM   3377 2HE  MET A 207      49.746 -15.811 -10.629  1.00  0.80           H  
ATOM   3378 3HE  MET A 207      49.864 -17.000  -9.314  1.00  0.80           H  
ATOM   3379  N   VAL A 208      51.326 -13.249  -6.210  1.00  0.85           N  
ATOM   3380  CA  VAL A 208      51.981 -14.012  -5.182  1.00  0.85           C  
ATOM   3381  C   VAL A 208      50.998 -15.039  -4.665  1.00  0.85           C  
ATOM   3382  O   VAL A 208      49.876 -14.693  -4.289  1.00  0.85           O  
ATOM   3383  CB  VAL A 208      52.431 -13.101  -4.029  1.00  0.85           C  
ATOM   3384  CG1 VAL A 208      53.086 -13.935  -2.932  1.00  0.85           C  
ATOM   3385  CG2 VAL A 208      53.385 -12.047  -4.578  1.00  0.85           C  
ATOM   3386  H   VAL A 208      50.600 -12.579  -5.952  1.00  0.85           H  
ATOM   3387  HA  VAL A 208      52.849 -14.521  -5.602  1.00  0.85           H  
ATOM   3388  HB  VAL A 208      51.557 -12.607  -3.596  1.00  0.85           H  
ATOM   3389 1HG1 VAL A 208      53.392 -13.285  -2.115  1.00  0.85           H  
ATOM   3390 2HG1 VAL A 208      52.372 -14.671  -2.563  1.00  0.85           H  
ATOM   3391 3HG1 VAL A 208      53.957 -14.448  -3.337  1.00  0.85           H  
ATOM   3392 1HG2 VAL A 208      53.701 -11.387  -3.775  1.00  0.85           H  
ATOM   3393 2HG2 VAL A 208      54.256 -12.537  -5.013  1.00  0.85           H  
ATOM   3394 3HG2 VAL A 208      52.876 -11.460  -5.351  1.00  0.85           H  
ATOM   3395  N   LEU A 209      51.384 -16.305  -4.711  1.00  0.92           N  
ATOM   3396  CA  LEU A 209      50.509 -17.346  -4.202  1.00  0.92           C  
ATOM   3397  C   LEU A 209      51.029 -17.871  -2.892  1.00  0.92           C  
ATOM   3398  O   LEU A 209      52.225 -18.149  -2.755  1.00  0.92           O  
ATOM   3399  CB  LEU A 209      50.400 -18.527  -5.173  1.00  0.92           C  
ATOM   3400  CG  LEU A 209      49.786 -18.267  -6.517  1.00  0.92           C  
ATOM   3401  CD1 LEU A 209      49.875 -19.513  -7.365  1.00  0.92           C  
ATOM   3402  CD2 LEU A 209      48.366 -17.899  -6.298  1.00  0.92           C  
ATOM   3403  H   LEU A 209      52.302 -16.538  -5.065  1.00  0.92           H  
ATOM   3404  HA  LEU A 209      49.516 -16.934  -4.032  1.00  0.92           H  
ATOM   3405 1HB  LEU A 209      51.398 -18.927  -5.340  1.00  0.92           H  
ATOM   3406 2HB  LEU A 209      49.800 -19.303  -4.688  1.00  0.92           H  
ATOM   3407  HG  LEU A 209      50.310 -17.462  -7.026  1.00  0.92           H  
ATOM   3408 1HD1 LEU A 209      49.413 -19.330  -8.333  1.00  0.92           H  
ATOM   3409 2HD1 LEU A 209      50.921 -19.784  -7.507  1.00  0.92           H  
ATOM   3410 3HD1 LEU A 209      49.352 -20.328  -6.863  1.00  0.92           H  
ATOM   3411 1HD2 LEU A 209      47.879 -17.722  -7.240  1.00  0.92           H  
ATOM   3412 2HD2 LEU A 209      47.855 -18.704  -5.780  1.00  0.92           H  
ATOM   3413 3HD2 LEU A 209      48.345 -17.013  -5.697  1.00  0.92           H  
ATOM   3414  N   LYS A 210      50.118 -18.059  -1.959  1.00  1.02           N  
ATOM   3415  CA  LYS A 210      50.420 -18.645  -0.675  1.00  1.02           C  
ATOM   3416  C   LYS A 210      49.418 -19.743  -0.373  1.00  1.02           C  
ATOM   3417  O   LYS A 210      48.246 -19.650  -0.743  1.00  1.02           O  
ATOM   3418  CB  LYS A 210      50.392 -17.578   0.415  1.00  1.02           C  
ATOM   3419  CG  LYS A 210      51.426 -16.453   0.287  1.00  1.02           C  
ATOM   3420  CD  LYS A 210      52.834 -16.970   0.549  1.00  1.02           C  
ATOM   3421  CE  LYS A 210      53.861 -15.846   0.522  1.00  1.02           C  
ATOM   3422  NZ  LYS A 210      55.250 -16.356   0.724  1.00  1.02           N  
ATOM   3423  H   LYS A 210      49.161 -17.754  -2.143  1.00  1.02           H  
ATOM   3424  HA  LYS A 210      51.412 -19.095  -0.711  1.00  1.02           H  
ATOM   3425 1HB  LYS A 210      49.425 -17.097   0.379  1.00  1.02           H  
ATOM   3426 2HB  LYS A 210      50.504 -18.048   1.393  1.00  1.02           H  
ATOM   3427 1HG  LYS A 210      51.376 -16.007  -0.702  1.00  1.02           H  
ATOM   3428 2HG  LYS A 210      51.214 -15.687   1.019  1.00  1.02           H  
ATOM   3429 1HD  LYS A 210      52.864 -17.459   1.523  1.00  1.02           H  
ATOM   3430 2HD  LYS A 210      53.096 -17.704  -0.216  1.00  1.02           H  
ATOM   3431 1HE  LYS A 210      53.810 -15.344  -0.437  1.00  1.02           H  
ATOM   3432 2HE  LYS A 210      53.627 -15.131   1.309  1.00  1.02           H  
ATOM   3433 1HZ  LYS A 210      55.900 -15.583   0.697  1.00  1.02           H  
ATOM   3434 2HZ  LYS A 210      55.313 -16.819   1.620  1.00  1.02           H  
ATOM   3435 3HZ  LYS A 210      55.473 -17.012  -0.012  1.00  1.02           H  
ATOM   3436  N   GLU A 211      49.861 -20.771   0.325  1.00  1.11           N  
ATOM   3437  CA  GLU A 211      48.937 -21.821   0.708  1.00  1.11           C  
ATOM   3438  C   GLU A 211      48.823 -21.853   2.210  1.00  1.11           C  
ATOM   3439  O   GLU A 211      49.822 -21.954   2.926  1.00  1.11           O  
ATOM   3440  CB  GLU A 211      49.383 -23.179   0.159  1.00  1.11           C  
ATOM   3441  CG  GLU A 211      49.384 -23.273  -1.375  1.00  1.11           C  
ATOM   3442  CD  GLU A 211      49.811 -24.636  -1.895  1.00  1.11           C  
ATOM   3443  OE1 GLU A 211      50.100 -25.496  -1.097  1.00  1.11           O  
ATOM   3444  OE2 GLU A 211      49.842 -24.809  -3.091  1.00  1.11           O  
ATOM   3445  H   GLU A 211      50.832 -20.821   0.602  1.00  1.11           H  
ATOM   3446  HA  GLU A 211      47.950 -21.599   0.305  1.00  1.11           H  
ATOM   3447 1HB  GLU A 211      50.389 -23.401   0.512  1.00  1.11           H  
ATOM   3448 2HB  GLU A 211      48.720 -23.956   0.542  1.00  1.11           H  
ATOM   3449 1HG  GLU A 211      48.378 -23.054  -1.739  1.00  1.11           H  
ATOM   3450 2HG  GLU A 211      50.055 -22.513  -1.775  1.00  1.11           H  
ATOM   3451  N   PHE A 212      47.597 -21.738   2.679  1.00  1.18           N  
ATOM   3452  CA  PHE A 212      47.330 -21.712   4.094  1.00  1.18           C  
ATOM   3453  C   PHE A 212      46.328 -22.781   4.452  1.00  1.18           C  
ATOM   3454  O   PHE A 212      45.160 -22.696   4.066  1.00  1.18           O  
ATOM   3455  CB  PHE A 212      46.737 -20.383   4.491  1.00  1.18           C  
ATOM   3456  CG  PHE A 212      47.566 -19.144   4.243  1.00  1.18           C  
ATOM   3457  CD1 PHE A 212      47.398 -18.431   3.084  1.00  1.18           C  
ATOM   3458  CD2 PHE A 212      48.475 -18.674   5.178  1.00  1.18           C  
ATOM   3459  CE1 PHE A 212      48.085 -17.267   2.862  1.00  1.18           C  
ATOM   3460  CE2 PHE A 212      49.179 -17.509   4.955  1.00  1.18           C  
ATOM   3461  CZ  PHE A 212      48.977 -16.801   3.795  1.00  1.18           C  
ATOM   3462  H   PHE A 212      46.819 -21.669   2.019  1.00  1.18           H  
ATOM   3463  HA  PHE A 212      48.253 -21.894   4.644  1.00  1.18           H  
ATOM   3464 1HB  PHE A 212      45.785 -20.254   3.972  1.00  1.18           H  
ATOM   3465 2HB  PHE A 212      46.519 -20.442   5.519  1.00  1.18           H  
ATOM   3466  HD1 PHE A 212      46.691 -18.799   2.339  1.00  1.18           H  
ATOM   3467  HD2 PHE A 212      48.624 -19.228   6.104  1.00  1.18           H  
ATOM   3468  HE1 PHE A 212      47.917 -16.712   1.945  1.00  1.18           H  
ATOM   3469  HE2 PHE A 212      49.885 -17.146   5.703  1.00  1.18           H  
ATOM   3470  HZ  PHE A 212      49.524 -15.875   3.618  1.00  1.18           H  
ATOM   3471  N   ASP A 213      46.747 -23.771   5.220  1.00  1.19           N  
ATOM   3472  CA  ASP A 213      45.841 -24.864   5.536  1.00  1.19           C  
ATOM   3473  C   ASP A 213      45.208 -25.381   4.229  1.00  1.19           C  
ATOM   3474  O   ASP A 213      45.929 -25.845   3.346  1.00  1.19           O  
ATOM   3475  CB  ASP A 213      44.792 -24.401   6.563  1.00  1.19           C  
ATOM   3476  CG  ASP A 213      45.447 -24.004   7.907  1.00  1.19           C  
ATOM   3477  OD1 ASP A 213      46.366 -24.671   8.313  1.00  1.19           O  
ATOM   3478  OD2 ASP A 213      45.044 -23.027   8.489  1.00  1.19           O  
ATOM   3479  H   ASP A 213      47.705 -23.792   5.543  1.00  1.19           H  
ATOM   3480  HA  ASP A 213      46.414 -25.678   5.980  1.00  1.19           H  
ATOM   3481 1HB  ASP A 213      44.224 -23.551   6.186  1.00  1.19           H  
ATOM   3482 2HB  ASP A 213      44.087 -25.212   6.757  1.00  1.19           H  
ATOM   3483  N   GLY A 214      43.880 -25.315   4.102  1.00  1.14           N  
ATOM   3484  CA  GLY A 214      43.191 -25.820   2.912  1.00  1.14           C  
ATOM   3485  C   GLY A 214      42.922 -24.787   1.802  1.00  1.14           C  
ATOM   3486  O   GLY A 214      42.201 -25.099   0.853  1.00  1.14           O  
ATOM   3487  H   GLY A 214      43.333 -24.904   4.842  1.00  1.14           H  
ATOM   3488 1HA  GLY A 214      43.773 -26.642   2.495  1.00  1.14           H  
ATOM   3489 2HA  GLY A 214      42.241 -26.252   3.222  1.00  1.14           H  
ATOM   3490  N   LEU A 215      43.451 -23.564   1.932  1.00  1.04           N  
ATOM   3491  CA  LEU A 215      43.164 -22.501   0.962  1.00  1.04           C  
ATOM   3492  C   LEU A 215      44.356 -21.981   0.141  1.00  1.04           C  
ATOM   3493  O   LEU A 215      45.420 -21.638   0.672  1.00  1.04           O  
ATOM   3494  CB  LEU A 215      42.574 -21.311   1.729  1.00  1.04           C  
ATOM   3495  CG  LEU A 215      41.281 -21.578   2.485  1.00  1.04           C  
ATOM   3496  CD1 LEU A 215      40.947 -20.372   3.336  1.00  1.04           C  
ATOM   3497  CD2 LEU A 215      40.156 -21.874   1.477  1.00  1.04           C  
ATOM   3498  H   LEU A 215      44.050 -23.362   2.730  1.00  1.04           H  
ATOM   3499  HA  LEU A 215      42.420 -22.877   0.257  1.00  1.04           H  
ATOM   3500 1HB  LEU A 215      43.317 -20.968   2.454  1.00  1.04           H  
ATOM   3501 2HB  LEU A 215      42.388 -20.502   1.022  1.00  1.04           H  
ATOM   3502  HG  LEU A 215      41.413 -22.432   3.147  1.00  1.04           H  
ATOM   3503 1HD1 LEU A 215      40.040 -20.584   3.879  1.00  1.04           H  
ATOM   3504 2HD1 LEU A 215      41.758 -20.191   4.040  1.00  1.04           H  
ATOM   3505 3HD1 LEU A 215      40.811 -19.500   2.727  1.00  1.04           H  
ATOM   3506 1HD2 LEU A 215      39.227 -22.068   2.012  1.00  1.04           H  
ATOM   3507 2HD2 LEU A 215      40.021 -21.025   0.815  1.00  1.04           H  
ATOM   3508 3HD2 LEU A 215      40.424 -22.752   0.880  1.00  1.04           H  
ATOM   3509  N   ASN A 216      44.130 -21.843  -1.169  1.00  0.94           N  
ATOM   3510  CA  ASN A 216      45.092 -21.244  -2.106  1.00  0.94           C  
ATOM   3511  C   ASN A 216      44.782 -19.758  -2.246  1.00  0.94           C  
ATOM   3512  O   ASN A 216      43.753 -19.384  -2.834  1.00  0.94           O  
ATOM   3513  CB  ASN A 216      45.066 -21.925  -3.468  1.00  0.94           C  
ATOM   3514  CG  ASN A 216      46.106 -21.390  -4.445  1.00  0.94           C  
ATOM   3515  OD1 ASN A 216      46.816 -20.420  -4.168  1.00  0.94           O  
ATOM   3516  ND2 ASN A 216      46.189 -22.016  -5.594  1.00  0.94           N  
ATOM   3517  H   ASN A 216      43.239 -22.190  -1.544  1.00  0.94           H  
ATOM   3518  HA  ASN A 216      46.098 -21.328  -1.689  1.00  0.94           H  
ATOM   3519 1HB  ASN A 216      45.233 -22.994  -3.334  1.00  0.94           H  
ATOM   3520 2HB  ASN A 216      44.073 -21.812  -3.912  1.00  0.94           H  
ATOM   3521 1HD2 ASN A 216      46.848 -21.715  -6.284  1.00  0.94           H  
ATOM   3522 2HD2 ASN A 216      45.591 -22.800  -5.780  1.00  0.94           H  
ATOM   3523  N   ILE A 217      45.607 -18.908  -1.649  1.00  0.84           N  
ATOM   3524  CA  ILE A 217      45.284 -17.496  -1.668  1.00  0.84           C  
ATOM   3525  C   ILE A 217      46.242 -16.701  -2.531  1.00  0.84           C  
ATOM   3526  O   ILE A 217      47.466 -16.750  -2.358  1.00  0.84           O  
ATOM   3527  CB  ILE A 217      45.227 -16.902  -0.258  1.00  0.84           C  
ATOM   3528  CG1 ILE A 217      44.172 -17.660   0.538  1.00  0.84           C  
ATOM   3529  CG2 ILE A 217      44.845 -15.440  -0.357  1.00  0.84           C  
ATOM   3530  CD1 ILE A 217      44.061 -17.262   1.966  1.00  0.84           C  
ATOM   3531  H   ILE A 217      46.463 -19.241  -1.203  1.00  0.84           H  
ATOM   3532  HA  ILE A 217      44.291 -17.373  -2.097  1.00  0.84           H  
ATOM   3533  HB  ILE A 217      46.187 -17.018   0.242  1.00  0.84           H  
ATOM   3534 1HG1 ILE A 217      43.230 -17.527   0.060  1.00  0.84           H  
ATOM   3535 2HG1 ILE A 217      44.419 -18.723   0.515  1.00  0.84           H  
ATOM   3536 1HG2 ILE A 217      44.767 -15.014   0.635  1.00  0.84           H  
ATOM   3537 2HG2 ILE A 217      45.596 -14.895  -0.930  1.00  0.84           H  
ATOM   3538 3HG2 ILE A 217      43.885 -15.363  -0.864  1.00  0.84           H  
ATOM   3539 1HD1 ILE A 217      43.295 -17.869   2.428  1.00  0.84           H  
ATOM   3540 2HD1 ILE A 217      44.983 -17.409   2.476  1.00  0.84           H  
ATOM   3541 3HD1 ILE A 217      43.792 -16.212   2.023  1.00  0.84           H  
ATOM   3542  N   ALA A 218      45.671 -15.996  -3.498  1.00  0.79           N  
ATOM   3543  CA  ALA A 218      46.467 -15.185  -4.394  1.00  0.79           C  
ATOM   3544  C   ALA A 218      46.392 -13.736  -4.010  1.00  0.79           C  
ATOM   3545  O   ALA A 218      45.341 -13.263  -3.567  1.00  0.79           O  
ATOM   3546  CB  ALA A 218      45.984 -15.334  -5.819  1.00  0.79           C  
ATOM   3547  H   ALA A 218      44.654 -16.016  -3.594  1.00  0.79           H  
ATOM   3548  HA  ALA A 218      47.502 -15.497  -4.312  1.00  0.79           H  
ATOM   3549 1HB  ALA A 218      46.590 -14.725  -6.466  1.00  0.79           H  
ATOM   3550 2HB  ALA A 218      46.046 -16.364  -6.126  1.00  0.79           H  
ATOM   3551 3HB  ALA A 218      44.948 -15.004  -5.884  1.00  0.79           H  
ATOM   3552  N   LEU A 219      47.487 -13.025  -4.212  1.00  0.77           N  
ATOM   3553  CA  LEU A 219      47.439 -11.598  -4.017  1.00  0.77           C  
ATOM   3554  C   LEU A 219      48.233 -10.862  -5.088  1.00  0.77           C  
ATOM   3555  O   LEU A 219      49.355 -11.253  -5.433  1.00  0.77           O  
ATOM   3556  CB  LEU A 219      47.936 -11.211  -2.611  1.00  0.77           C  
ATOM   3557  CG  LEU A 219      47.734  -9.714  -2.273  1.00  0.77           C  
ATOM   3558  CD1 LEU A 219      47.500  -9.554  -0.751  1.00  0.77           C  
ATOM   3559  CD2 LEU A 219      48.951  -8.914  -2.740  1.00  0.77           C  
ATOM   3560  H   LEU A 219      48.352 -13.489  -4.487  1.00  0.77           H  
ATOM   3561  HA  LEU A 219      46.409 -11.293  -4.098  1.00  0.77           H  
ATOM   3562 1HB  LEU A 219      47.395 -11.804  -1.872  1.00  0.77           H  
ATOM   3563 2HB  LEU A 219      48.999 -11.440  -2.538  1.00  0.77           H  
ATOM   3564  HG  LEU A 219      46.851  -9.350  -2.792  1.00  0.77           H  
ATOM   3565 1HD1 LEU A 219      47.335  -8.503  -0.511  1.00  0.77           H  
ATOM   3566 2HD1 LEU A 219      46.628 -10.130  -0.449  1.00  0.77           H  
ATOM   3567 3HD1 LEU A 219      48.375  -9.914  -0.211  1.00  0.77           H  
ATOM   3568 1HD2 LEU A 219      48.787  -7.861  -2.530  1.00  0.77           H  
ATOM   3569 2HD2 LEU A 219      49.831  -9.274  -2.218  1.00  0.77           H  
ATOM   3570 3HD2 LEU A 219      49.116  -9.021  -3.778  1.00  0.77           H  
ATOM   3571  N   SER A 220      47.630  -9.806  -5.629  1.00  0.80           N  
ATOM   3572  CA  SER A 220      48.313  -8.975  -6.611  1.00  0.80           C  
ATOM   3573  C   SER A 220      48.163  -7.493  -6.317  1.00  0.80           C  
ATOM   3574  O   SER A 220      47.213  -7.077  -5.656  1.00  0.80           O  
ATOM   3575  CB  SER A 220      47.794  -9.257  -7.993  1.00  0.80           C  
ATOM   3576  OG  SER A 220      48.020 -10.588  -8.321  1.00  0.80           O  
ATOM   3577  H   SER A 220      46.684  -9.577  -5.311  1.00  0.80           H  
ATOM   3578  HA  SER A 220      49.377  -9.217  -6.589  1.00  0.80           H  
ATOM   3579 1HB  SER A 220      46.736  -9.021  -8.061  1.00  0.80           H  
ATOM   3580 2HB  SER A 220      48.319  -8.619  -8.707  1.00  0.80           H  
ATOM   3581  HG  SER A 220      48.324 -10.594  -9.255  1.00  0.80           H  
ATOM   3582  N   HIS A 221      49.111  -6.708  -6.814  1.00  0.84           N  
ATOM   3583  CA  HIS A 221      49.005  -5.260  -6.746  1.00  0.84           C  
ATOM   3584  C   HIS A 221      48.710  -4.793  -8.165  1.00  0.84           C  
ATOM   3585  O   HIS A 221      49.440  -5.138  -9.098  1.00  0.84           O  
ATOM   3586  CB  HIS A 221      50.272  -4.614  -6.182  1.00  0.84           C  
ATOM   3587  CG  HIS A 221      50.165  -3.119  -6.025  1.00  0.84           C  
ATOM   3588  ND1 HIS A 221      49.401  -2.534  -5.040  1.00  0.84           N  
ATOM   3589  CD2 HIS A 221      50.727  -2.107  -6.720  1.00  0.84           C  
ATOM   3590  CE1 HIS A 221      49.482  -1.225  -5.132  1.00  0.84           C  
ATOM   3591  NE2 HIS A 221      50.298  -0.923  -6.145  1.00  0.84           N  
ATOM   3592  H   HIS A 221      49.893  -7.125  -7.297  1.00  0.84           H  
ATOM   3593  HA  HIS A 221      48.176  -4.978  -6.112  1.00  0.84           H  
ATOM   3594 1HB  HIS A 221      50.493  -5.045  -5.205  1.00  0.84           H  
ATOM   3595 2HB  HIS A 221      51.112  -4.830  -6.836  1.00  0.84           H  
ATOM   3596  HD1 HIS A 221      48.851  -3.022  -4.359  1.00  0.84           H  
ATOM   3597  HD2 HIS A 221      51.402  -2.087  -7.576  1.00  0.84           H  
ATOM   3598  HE1 HIS A 221      48.929  -0.594  -4.434  1.00  0.84           H  
ATOM   3599  N   VAL A 222      47.583  -4.119  -8.336  1.00  0.88           N  
ATOM   3600  CA  VAL A 222      47.106  -3.711  -9.654  1.00  0.88           C  
ATOM   3601  C   VAL A 222      46.697  -2.247  -9.748  1.00  0.88           C  
ATOM   3602  O   VAL A 222      45.823  -1.798  -9.023  1.00  0.88           O  
ATOM   3603  CB  VAL A 222      45.900  -4.575 -10.028  1.00  0.88           C  
ATOM   3604  CG1 VAL A 222      45.363  -4.166 -11.316  1.00  0.88           C  
ATOM   3605  CG2 VAL A 222      46.304  -6.056 -10.075  1.00  0.88           C  
ATOM   3606  H   VAL A 222      47.066  -3.856  -7.498  1.00  0.88           H  
ATOM   3607  HA  VAL A 222      47.904  -3.889 -10.373  1.00  0.88           H  
ATOM   3608  HB  VAL A 222      45.124  -4.417  -9.298  1.00  0.88           H  
ATOM   3609 1HG1 VAL A 222      44.500  -4.752 -11.545  1.00  0.88           H  
ATOM   3610 2HG1 VAL A 222      45.074  -3.140 -11.246  1.00  0.88           H  
ATOM   3611 3HG1 VAL A 222      46.108  -4.292 -12.097  1.00  0.88           H  
ATOM   3612 1HG2 VAL A 222      45.436  -6.649 -10.332  1.00  0.88           H  
ATOM   3613 2HG2 VAL A 222      47.080  -6.189 -10.829  1.00  0.88           H  
ATOM   3614 3HG2 VAL A 222      46.681  -6.381  -9.117  1.00  0.88           H  
ATOM   3615  N   SER A 223      47.258  -1.516 -10.702  1.00  0.91           N  
ATOM   3616  CA  SER A 223      46.895  -0.108 -10.871  1.00  0.91           C  
ATOM   3617  C   SER A 223      45.460   0.121 -11.374  1.00  0.91           C  
ATOM   3618  O   SER A 223      44.783   1.054 -10.936  1.00  0.91           O  
ATOM   3619  CB  SER A 223      47.849   0.546 -11.834  1.00  0.91           C  
ATOM   3620  OG  SER A 223      49.150   0.589 -11.310  1.00  0.91           O  
ATOM   3621  H   SER A 223      47.962  -1.930 -11.294  1.00  0.91           H  
ATOM   3622  HA  SER A 223      46.992   0.382  -9.901  1.00  0.91           H  
ATOM   3623 1HB  SER A 223      47.848  -0.002 -12.776  1.00  0.91           H  
ATOM   3624 2HB  SER A 223      47.506   1.557 -12.048  1.00  0.91           H  
ATOM   3625  HG  SER A 223      49.677   1.078 -11.951  1.00  0.91           H  
ATOM   3626  N   SER A 224      45.010  -0.713 -12.316  1.00  0.94           N  
ATOM   3627  CA  SER A 224      43.682  -0.562 -12.914  1.00  0.94           C  
ATOM   3628  C   SER A 224      42.955  -1.892 -13.089  1.00  0.94           C  
ATOM   3629  O   SER A 224      43.577  -2.936 -13.253  1.00  0.94           O  
ATOM   3630  CB  SER A 224      43.798   0.121 -14.258  1.00  0.94           C  
ATOM   3631  OG  SER A 224      44.375   1.393 -14.126  1.00  0.94           O  
ATOM   3632  H   SER A 224      45.608  -1.464 -12.623  1.00  0.94           H  
ATOM   3633  HA  SER A 224      43.081   0.065 -12.254  1.00  0.94           H  
ATOM   3634 1HB  SER A 224      44.401  -0.492 -14.927  1.00  0.94           H  
ATOM   3635 2HB  SER A 224      42.807   0.211 -14.706  1.00  0.94           H  
ATOM   3636  HG  SER A 224      43.824   1.870 -13.493  1.00  0.94           H  
ATOM   3637  N   HIS A 225      41.622  -1.832 -13.112  1.00  0.93           N  
ATOM   3638  CA  HIS A 225      40.756  -3.002 -13.317  1.00  0.93           C  
ATOM   3639  C   HIS A 225      40.915  -4.044 -12.213  1.00  0.93           C  
ATOM   3640  O   HIS A 225      40.834  -5.254 -12.443  1.00  0.93           O  
ATOM   3641  CB  HIS A 225      41.032  -3.648 -14.665  1.00  0.93           C  
ATOM   3642  CG  HIS A 225      40.926  -2.691 -15.827  1.00  0.93           C  
ATOM   3643  ND1 HIS A 225      39.731  -2.111 -16.212  1.00  0.93           N  
ATOM   3644  CD2 HIS A 225      41.857  -2.242 -16.700  1.00  0.93           C  
ATOM   3645  CE1 HIS A 225      39.946  -1.350 -17.281  1.00  0.93           C  
ATOM   3646  NE2 HIS A 225      41.226  -1.424 -17.590  1.00  0.93           N  
ATOM   3647  H   HIS A 225      41.185  -0.931 -12.982  1.00  0.93           H  
ATOM   3648  HA  HIS A 225      39.715  -2.681 -13.311  1.00  0.93           H  
ATOM   3649 1HB  HIS A 225      42.011  -4.115 -14.677  1.00  0.93           H  
ATOM   3650 2HB  HIS A 225      40.310  -4.446 -14.831  1.00  0.93           H  
ATOM   3651  HD2 HIS A 225      42.902  -2.487 -16.716  1.00  0.93           H  
ATOM   3652  HE1 HIS A 225      39.194  -0.773 -17.816  1.00  0.93           H  
ATOM   3653  HE2 HIS A 225      41.706  -0.968 -18.373  1.00  0.93           H  
ATOM   3654  N   GLU A 226      41.049  -3.538 -11.003  1.00  0.91           N  
ATOM   3655  CA  GLU A 226      41.212  -4.291  -9.772  1.00  0.91           C  
ATOM   3656  C   GLU A 226      40.197  -5.419  -9.554  1.00  0.91           C  
ATOM   3657  O   GLU A 226      40.576  -6.572  -9.332  1.00  0.91           O  
ATOM   3658  CB  GLU A 226      41.082  -3.248  -8.665  1.00  0.91           C  
ATOM   3659  CG  GLU A 226      41.160  -3.678  -7.271  1.00  0.91           C  
ATOM   3660  CD  GLU A 226      40.991  -2.498  -6.365  1.00  0.91           C  
ATOM   3661  OE1 GLU A 226      41.178  -1.390  -6.817  1.00  0.91           O  
ATOM   3662  OE2 GLU A 226      40.604  -2.686  -5.248  1.00  0.91           O  
ATOM   3663  H   GLU A 226      41.083  -2.532 -10.935  1.00  0.91           H  
ATOM   3664  HA  GLU A 226      42.214  -4.717  -9.774  1.00  0.91           H  
ATOM   3665 1HB  GLU A 226      41.864  -2.499  -8.803  1.00  0.91           H  
ATOM   3666 2HB  GLU A 226      40.129  -2.734  -8.779  1.00  0.91           H  
ATOM   3667 1HG  GLU A 226      40.386  -4.408  -7.078  1.00  0.91           H  
ATOM   3668 2HG  GLU A 226      42.103  -4.124  -7.078  1.00  0.91           H  
ATOM   3669  N   ALA A 227      38.906  -5.099  -9.646  1.00  0.88           N  
ATOM   3670  CA  ALA A 227      37.865  -6.099  -9.420  1.00  0.88           C  
ATOM   3671  C   ALA A 227      37.916  -7.240 -10.424  1.00  0.88           C  
ATOM   3672  O   ALA A 227      37.718  -8.407 -10.065  1.00  0.88           O  
ATOM   3673  CB  ALA A 227      36.508  -5.446  -9.499  1.00  0.88           C  
ATOM   3674  H   ALA A 227      38.652  -4.142  -9.843  1.00  0.88           H  
ATOM   3675  HA  ALA A 227      38.013  -6.516  -8.424  1.00  0.88           H  
ATOM   3676 1HB  ALA A 227      35.750  -6.179  -9.306  1.00  0.88           H  
ATOM   3677 2HB  ALA A 227      36.446  -4.648  -8.758  1.00  0.88           H  
ATOM   3678 3HB  ALA A 227      36.363  -5.031 -10.495  1.00  0.88           H  
ATOM   3679  N   SER A 228      38.193  -6.903 -11.681  1.00  0.84           N  
ATOM   3680  CA  SER A 228      38.235  -7.908 -12.728  1.00  0.84           C  
ATOM   3681  C   SER A 228      39.462  -8.773 -12.534  1.00  0.84           C  
ATOM   3682  O   SER A 228      39.434  -9.987 -12.767  1.00  0.84           O  
ATOM   3683  CB  SER A 228      38.218  -7.267 -14.092  1.00  0.84           C  
ATOM   3684  OG  SER A 228      36.994  -6.596 -14.323  1.00  0.84           O  
ATOM   3685  H   SER A 228      38.381  -5.937 -11.906  1.00  0.84           H  
ATOM   3686  HA  SER A 228      37.353  -8.542 -12.640  1.00  0.84           H  
ATOM   3687 1HB  SER A 228      39.059  -6.579 -14.199  1.00  0.84           H  
ATOM   3688 2HB  SER A 228      38.328  -8.045 -14.825  1.00  0.84           H  
ATOM   3689  HG  SER A 228      36.309  -7.227 -14.079  1.00  0.84           H  
ATOM   3690  N   CYS A 229      40.552  -8.150 -12.092  1.00  0.82           N  
ATOM   3691  CA  CYS A 229      41.761  -8.897 -11.851  1.00  0.82           C  
ATOM   3692  C   CYS A 229      41.501  -9.914 -10.747  1.00  0.82           C  
ATOM   3693  O   CYS A 229      41.917 -11.063 -10.860  1.00  0.82           O  
ATOM   3694  CB  CYS A 229      42.889  -7.956 -11.476  1.00  0.82           C  
ATOM   3695  SG  CYS A 229      43.430  -6.934 -12.859  1.00  0.82           S  
ATOM   3696  H   CYS A 229      40.544  -7.139 -11.945  1.00  0.82           H  
ATOM   3697  HA  CYS A 229      42.038  -9.422 -12.766  1.00  0.82           H  
ATOM   3698 1HB  CYS A 229      42.571  -7.295 -10.675  1.00  0.82           H  
ATOM   3699 2HB  CYS A 229      43.733  -8.527 -11.113  1.00  0.82           H  
ATOM   3700  HG  CYS A 229      42.330  -6.145 -12.862  1.00  0.82           H  
ATOM   3701  N   ALA A 230      40.758  -9.520  -9.706  1.00  0.79           N  
ATOM   3702  CA  ALA A 230      40.433 -10.456  -8.633  1.00  0.79           C  
ATOM   3703  C   ALA A 230      39.633 -11.643  -9.187  1.00  0.79           C  
ATOM   3704  O   ALA A 230      39.877 -12.802  -8.832  1.00  0.79           O  
ATOM   3705  CB  ALA A 230      39.655  -9.745  -7.538  1.00  0.79           C  
ATOM   3706  H   ALA A 230      40.452  -8.547  -9.646  1.00  0.79           H  
ATOM   3707  HA  ALA A 230      41.363 -10.838  -8.218  1.00  0.79           H  
ATOM   3708 1HB  ALA A 230      39.438 -10.444  -6.728  1.00  0.79           H  
ATOM   3709 2HB  ALA A 230      40.243  -8.916  -7.150  1.00  0.79           H  
ATOM   3710 3HB  ALA A 230      38.729  -9.361  -7.943  1.00  0.79           H  
ATOM   3711  N   LYS A 231      38.711 -11.375 -10.126  1.00  0.78           N  
ATOM   3712  CA  LYS A 231      37.936 -12.470 -10.712  1.00  0.78           C  
ATOM   3713  C   LYS A 231      38.854 -13.419 -11.466  1.00  0.78           C  
ATOM   3714  O   LYS A 231      38.681 -14.646 -11.413  1.00  0.78           O  
ATOM   3715  CB  LYS A 231      36.871 -11.970 -11.696  1.00  0.78           C  
ATOM   3716  CG  LYS A 231      35.693 -11.250 -11.112  1.00  0.78           C  
ATOM   3717  CD  LYS A 231      34.714 -10.842 -12.204  1.00  0.78           C  
ATOM   3718  CE  LYS A 231      33.504 -10.143 -11.628  1.00  0.78           C  
ATOM   3719  NZ  LYS A 231      32.540  -9.733 -12.687  1.00  0.78           N  
ATOM   3720  H   LYS A 231      38.522 -10.406 -10.390  1.00  0.78           H  
ATOM   3721  HA  LYS A 231      37.454 -13.028  -9.910  1.00  0.78           H  
ATOM   3722 1HB  LYS A 231      37.334 -11.297 -12.409  1.00  0.78           H  
ATOM   3723 2HB  LYS A 231      36.487 -12.816 -12.263  1.00  0.78           H  
ATOM   3724 1HG  LYS A 231      35.187 -11.887 -10.395  1.00  0.78           H  
ATOM   3725 2HG  LYS A 231      36.046 -10.352 -10.613  1.00  0.78           H  
ATOM   3726 1HD  LYS A 231      35.213 -10.172 -12.904  1.00  0.78           H  
ATOM   3727 2HD  LYS A 231      34.386 -11.729 -12.746  1.00  0.78           H  
ATOM   3728 1HE  LYS A 231      33.003 -10.817 -10.934  1.00  0.78           H  
ATOM   3729 2HE  LYS A 231      33.831  -9.256 -11.084  1.00  0.78           H  
ATOM   3730 1HZ  LYS A 231      31.752  -9.279 -12.251  1.00  0.78           H  
ATOM   3731 2HZ  LYS A 231      32.987  -9.096 -13.330  1.00  0.78           H  
ATOM   3732 3HZ  LYS A 231      32.222 -10.549 -13.189  1.00  0.78           H  
ATOM   3733  N   THR A 232      39.837 -12.846 -12.164  1.00  0.77           N  
ATOM   3734  CA  THR A 232      40.785 -13.624 -12.939  1.00  0.77           C  
ATOM   3735  C   THR A 232      41.635 -14.501 -12.045  1.00  0.77           C  
ATOM   3736  O   THR A 232      41.803 -15.685 -12.322  1.00  0.77           O  
ATOM   3737  CB  THR A 232      41.713 -12.733 -13.775  1.00  0.77           C  
ATOM   3738  OG1 THR A 232      40.946 -11.973 -14.715  1.00  0.77           O  
ATOM   3739  CG2 THR A 232      42.717 -13.592 -14.504  1.00  0.77           C  
ATOM   3740  H   THR A 232      39.904 -11.826 -12.176  1.00  0.77           H  
ATOM   3741  HA  THR A 232      40.227 -14.265 -13.619  1.00  0.77           H  
ATOM   3742  HB  THR A 232      42.246 -12.049 -13.124  1.00  0.77           H  
ATOM   3743  HG1 THR A 232      40.335 -11.386 -14.230  1.00  0.77           H  
ATOM   3744 1HG2 THR A 232      43.382 -12.965 -15.086  1.00  0.77           H  
ATOM   3745 2HG2 THR A 232      43.294 -14.157 -13.773  1.00  0.77           H  
ATOM   3746 3HG2 THR A 232      42.197 -14.282 -15.165  1.00  0.77           H  
ATOM   3747  N   LEU A 233      42.125 -13.935 -10.947  1.00  0.77           N  
ATOM   3748  CA  LEU A 233      43.004 -14.660 -10.044  1.00  0.77           C  
ATOM   3749  C   LEU A 233      42.280 -15.885  -9.452  1.00  0.77           C  
ATOM   3750  O   LEU A 233      42.869 -16.965  -9.299  1.00  0.77           O  
ATOM   3751  CB  LEU A 233      43.469 -13.713  -8.952  1.00  0.77           C  
ATOM   3752  CG  LEU A 233      44.410 -12.543  -9.392  1.00  0.77           C  
ATOM   3753  CD1 LEU A 233      44.639 -11.618  -8.201  1.00  0.77           C  
ATOM   3754  CD2 LEU A 233      45.695 -13.065  -9.901  1.00  0.77           C  
ATOM   3755  H   LEU A 233      41.923 -12.949 -10.772  1.00  0.77           H  
ATOM   3756  HA  LEU A 233      43.873 -14.988 -10.603  1.00  0.77           H  
ATOM   3757 1HB  LEU A 233      42.582 -13.250  -8.544  1.00  0.77           H  
ATOM   3758 2HB  LEU A 233      43.965 -14.286  -8.171  1.00  0.77           H  
ATOM   3759  HG  LEU A 233      43.941 -11.986 -10.173  1.00  0.77           H  
ATOM   3760 1HD1 LEU A 233      45.272 -10.799  -8.510  1.00  0.77           H  
ATOM   3761 2HD1 LEU A 233      43.691 -11.232  -7.855  1.00  0.77           H  
ATOM   3762 3HD1 LEU A 233      45.126 -12.168  -7.394  1.00  0.77           H  
ATOM   3763 1HD2 LEU A 233      46.340 -12.237 -10.204  1.00  0.77           H  
ATOM   3764 2HD2 LEU A 233      46.145 -13.593  -9.102  1.00  0.77           H  
ATOM   3765 3HD2 LEU A 233      45.526 -13.725 -10.749  1.00  0.77           H  
ATOM   3766  N   VAL A 234      40.982 -15.735  -9.176  1.00  0.77           N  
ATOM   3767  CA  VAL A 234      40.202 -16.870  -8.697  1.00  0.77           C  
ATOM   3768  C   VAL A 234      39.959 -17.859  -9.851  1.00  0.77           C  
ATOM   3769  O   VAL A 234      40.141 -19.068  -9.700  1.00  0.77           O  
ATOM   3770  CB  VAL A 234      38.859 -16.420  -8.080  1.00  0.77           C  
ATOM   3771  CG1 VAL A 234      38.026 -17.628  -7.728  1.00  0.77           C  
ATOM   3772  CG2 VAL A 234      39.125 -15.614  -6.820  1.00  0.77           C  
ATOM   3773  H   VAL A 234      40.541 -14.817  -9.281  1.00  0.77           H  
ATOM   3774  HA  VAL A 234      40.762 -17.383  -7.921  1.00  0.77           H  
ATOM   3775  HB  VAL A 234      38.310 -15.815  -8.806  1.00  0.77           H  
ATOM   3776 1HG1 VAL A 234      37.081 -17.308  -7.291  1.00  0.77           H  
ATOM   3777 2HG1 VAL A 234      37.834 -18.215  -8.624  1.00  0.77           H  
ATOM   3778 3HG1 VAL A 234      38.577 -18.227  -7.007  1.00  0.77           H  
ATOM   3779 1HG2 VAL A 234      38.184 -15.297  -6.389  1.00  0.77           H  
ATOM   3780 2HG2 VAL A 234      39.672 -16.225  -6.098  1.00  0.77           H  
ATOM   3781 3HG2 VAL A 234      39.707 -14.750  -7.083  1.00  0.77           H  
ATOM   3782  N   SER A 235      39.602 -17.350 -11.033  1.00  0.76           N  
ATOM   3783  CA  SER A 235      39.315 -18.205 -12.182  1.00  0.76           C  
ATOM   3784  C   SER A 235      40.502 -19.099 -12.572  1.00  0.76           C  
ATOM   3785  O   SER A 235      40.313 -20.267 -12.914  1.00  0.76           O  
ATOM   3786  CB  SER A 235      38.925 -17.346 -13.365  1.00  0.76           C  
ATOM   3787  OG  SER A 235      37.732 -16.648 -13.102  1.00  0.76           O  
ATOM   3788  H   SER A 235      39.475 -16.344 -11.137  1.00  0.76           H  
ATOM   3789  HA  SER A 235      38.474 -18.848 -11.923  1.00  0.76           H  
ATOM   3790 1HB  SER A 235      39.722 -16.643 -13.582  1.00  0.76           H  
ATOM   3791 2HB  SER A 235      38.797 -17.976 -14.242  1.00  0.76           H  
ATOM   3792  HG  SER A 235      37.950 -16.019 -12.371  1.00  0.76           H  
ATOM   3793  N   ILE A 236      41.727 -18.567 -12.497  1.00  0.74           N  
ATOM   3794  CA  ILE A 236      42.936 -19.332 -12.829  1.00  0.74           C  
ATOM   3795  C   ILE A 236      43.284 -20.433 -11.818  1.00  0.74           C  
ATOM   3796  O   ILE A 236      44.212 -21.209 -12.061  1.00  0.74           O  
ATOM   3797  CB  ILE A 236      44.166 -18.424 -13.051  1.00  0.74           C  
ATOM   3798  CG1 ILE A 236      44.498 -17.698 -11.803  1.00  0.74           C  
ATOM   3799  CG2 ILE A 236      43.926 -17.452 -14.207  1.00  0.74           C  
ATOM   3800  CD1 ILE A 236      45.777 -16.923 -11.859  1.00  0.74           C  
ATOM   3801  H   ILE A 236      41.815 -17.587 -12.227  1.00  0.74           H  
ATOM   3802  HA  ILE A 236      42.750 -19.826 -13.781  1.00  0.74           H  
ATOM   3803  HB  ILE A 236      45.022 -19.047 -13.290  1.00  0.74           H  
ATOM   3804 1HG1 ILE A 236      43.706 -17.029 -11.613  1.00  0.74           H  
ATOM   3805 2HG1 ILE A 236      44.553 -18.407 -10.977  1.00  0.74           H  
ATOM   3806 1HG2 ILE A 236      44.811 -16.834 -14.356  1.00  0.74           H  
ATOM   3807 2HG2 ILE A 236      43.719 -18.016 -15.115  1.00  0.74           H  
ATOM   3808 3HG2 ILE A 236      43.084 -16.820 -13.986  1.00  0.74           H  
ATOM   3809 1HD1 ILE A 236      45.919 -16.414 -10.918  1.00  0.74           H  
ATOM   3810 2HD1 ILE A 236      46.608 -17.599 -12.041  1.00  0.74           H  
ATOM   3811 3HD1 ILE A 236      45.716 -16.201 -12.655  1.00  0.74           H  
ATOM   3812  N   GLY A 237      42.575 -20.506 -10.683  1.00  0.72           N  
ATOM   3813  CA  GLY A 237      42.836 -21.559  -9.712  1.00  0.72           C  
ATOM   3814  C   GLY A 237      42.931 -21.143  -8.240  1.00  0.72           C  
ATOM   3815  O   GLY A 237      43.063 -22.019  -7.384  1.00  0.72           O  
ATOM   3816  H   GLY A 237      41.807 -19.861 -10.502  1.00  0.72           H  
ATOM   3817 1HA  GLY A 237      42.047 -22.305  -9.808  1.00  0.72           H  
ATOM   3818 2HA  GLY A 237      43.758 -22.066  -9.987  1.00  0.72           H  
ATOM   3819  N   ALA A 238      42.893 -19.851  -7.906  1.00  0.70           N  
ATOM   3820  CA  ALA A 238      42.961 -19.504  -6.484  1.00  0.70           C  
ATOM   3821  C   ALA A 238      41.612 -19.774  -5.824  1.00  0.70           C  
ATOM   3822  O   ALA A 238      40.577 -19.760  -6.484  1.00  0.70           O  
ATOM   3823  CB  ALA A 238      43.366 -18.057  -6.280  1.00  0.70           C  
ATOM   3824  H   ALA A 238      42.801 -19.102  -8.595  1.00  0.70           H  
ATOM   3825  HA  ALA A 238      43.708 -20.138  -6.010  1.00  0.70           H  
ATOM   3826 1HB  ALA A 238      43.429 -17.853  -5.213  1.00  0.70           H  
ATOM   3827 2HB  ALA A 238      44.333 -17.891  -6.742  1.00  0.70           H  
ATOM   3828 3HB  ALA A 238      42.644 -17.396  -6.723  1.00  0.70           H  
ATOM   3829  N   ASP A 239      41.615 -19.995  -4.515  1.00  0.67           N  
ATOM   3830  CA  ASP A 239      40.358 -20.133  -3.797  1.00  0.67           C  
ATOM   3831  C   ASP A 239      39.879 -18.748  -3.423  1.00  0.67           C  
ATOM   3832  O   ASP A 239      38.686 -18.425  -3.529  1.00  0.67           O  
ATOM   3833  CB  ASP A 239      40.560 -20.996  -2.557  1.00  0.67           C  
ATOM   3834  CG  ASP A 239      40.860 -22.444  -2.892  1.00  0.67           C  
ATOM   3835  OD1 ASP A 239      40.081 -23.057  -3.612  1.00  0.67           O  
ATOM   3836  OD2 ASP A 239      41.861 -22.938  -2.412  1.00  0.67           O  
ATOM   3837  H   ASP A 239      42.487 -20.013  -4.000  1.00  0.67           H  
ATOM   3838  HA  ASP A 239      39.627 -20.594  -4.443  1.00  0.67           H  
ATOM   3839 1HB  ASP A 239      41.416 -20.602  -2.004  1.00  0.67           H  
ATOM   3840 2HB  ASP A 239      39.734 -20.933  -1.900  1.00  0.67           H  
ATOM   3841  N   LEU A 240      40.835 -17.918  -3.017  1.00  0.66           N  
ATOM   3842  CA  LEU A 240      40.554 -16.525  -2.712  1.00  0.66           C  
ATOM   3843  C   LEU A 240      41.556 -15.647  -3.432  1.00  0.66           C  
ATOM   3844  O   LEU A 240      42.719 -16.036  -3.599  1.00  0.66           O  
ATOM   3845  CB  LEU A 240      40.594 -16.213  -1.214  1.00  0.66           C  
ATOM   3846  CG  LEU A 240      39.625 -16.970  -0.356  1.00  0.66           C  
ATOM   3847  CD1 LEU A 240      40.343 -18.082   0.351  1.00  0.66           C  
ATOM   3848  CD2 LEU A 240      38.978 -16.037   0.589  1.00  0.66           C  
ATOM   3849  H   LEU A 240      41.789 -18.278  -2.946  1.00  0.66           H  
ATOM   3850  HA  LEU A 240      39.565 -16.275  -3.086  1.00  0.66           H  
ATOM   3851 1HB  LEU A 240      41.583 -16.386  -0.849  1.00  0.66           H  
ATOM   3852 2HB  LEU A 240      40.366 -15.154  -1.094  1.00  0.66           H  
ATOM   3853  HG  LEU A 240      38.873 -17.413  -0.984  1.00  0.66           H  
ATOM   3854 1HD1 LEU A 240      39.634 -18.630   0.956  1.00  0.66           H  
ATOM   3855 2HD1 LEU A 240      40.800 -18.751  -0.372  1.00  0.66           H  
ATOM   3856 3HD1 LEU A 240      41.106 -17.664   0.993  1.00  0.66           H  
ATOM   3857 1HD2 LEU A 240      38.260 -16.576   1.208  1.00  0.66           H  
ATOM   3858 2HD2 LEU A 240      39.726 -15.592   1.194  1.00  0.66           H  
ATOM   3859 3HD2 LEU A 240      38.469 -15.270   0.025  1.00  0.66           H  
ATOM   3860  N   ALA A 241      41.138 -14.443  -3.786  1.00  0.65           N  
ATOM   3861  CA  ALA A 241      42.080 -13.509  -4.362  1.00  0.65           C  
ATOM   3862  C   ALA A 241      41.871 -12.123  -3.837  1.00  0.65           C  
ATOM   3863  O   ALA A 241      40.744 -11.628  -3.754  1.00  0.65           O  
ATOM   3864  CB  ALA A 241      41.945 -13.458  -5.856  1.00  0.65           C  
ATOM   3865  H   ALA A 241      40.156 -14.197  -3.673  1.00  0.65           H  
ATOM   3866  HA  ALA A 241      43.080 -13.830  -4.098  1.00  0.65           H  
ATOM   3867 1HB  ALA A 241      42.681 -12.762  -6.238  1.00  0.65           H  
ATOM   3868 2HB  ALA A 241      42.120 -14.452  -6.273  1.00  0.65           H  
ATOM   3869 3HB  ALA A 241      40.951 -13.113  -6.126  1.00  0.65           H  
ATOM   3870  N   PHE A 242      42.986 -11.478  -3.540  1.00  0.67           N  
ATOM   3871  CA  PHE A 242      42.979 -10.116  -3.056  1.00  0.67           C  
ATOM   3872  C   PHE A 242      43.777  -9.236  -3.989  1.00  0.67           C  
ATOM   3873  O   PHE A 242      44.881  -9.606  -4.397  1.00  0.67           O  
ATOM   3874  CB  PHE A 242      43.565 -10.096  -1.641  1.00  0.67           C  
ATOM   3875  CG  PHE A 242      42.712 -10.919  -0.713  1.00  0.67           C  
ATOM   3876  CD1 PHE A 242      42.892 -12.301  -0.621  1.00  0.67           C  
ATOM   3877  CD2 PHE A 242      41.713 -10.341   0.027  1.00  0.67           C  
ATOM   3878  CE1 PHE A 242      42.067 -13.068   0.185  1.00  0.67           C  
ATOM   3879  CE2 PHE A 242      40.891 -11.114   0.820  1.00  0.67           C  
ATOM   3880  CZ  PHE A 242      41.067 -12.472   0.888  1.00  0.67           C  
ATOM   3881  H   PHE A 242      43.873 -11.981  -3.619  1.00  0.67           H  
ATOM   3882  HA  PHE A 242      41.953  -9.753  -3.025  1.00  0.67           H  
ATOM   3883 1HB  PHE A 242      44.568 -10.513  -1.653  1.00  0.67           H  
ATOM   3884 2HB  PHE A 242      43.617  -9.073  -1.266  1.00  0.67           H  
ATOM   3885  HD1 PHE A 242      43.687 -12.772  -1.208  1.00  0.67           H  
ATOM   3886  HD2 PHE A 242      41.564  -9.261  -0.034  1.00  0.67           H  
ATOM   3887  HE1 PHE A 242      42.205 -14.142   0.249  1.00  0.67           H  
ATOM   3888  HE2 PHE A 242      40.096 -10.649   1.391  1.00  0.67           H  
ATOM   3889  HZ  PHE A 242      40.418 -13.057   1.501  1.00  0.67           H  
ATOM   3890  N   VAL A 243      43.210  -8.102  -4.349  1.00  0.70           N  
ATOM   3891  CA  VAL A 243      43.921  -7.189  -5.216  1.00  0.70           C  
ATOM   3892  C   VAL A 243      44.032  -5.845  -4.537  1.00  0.70           C  
ATOM   3893  O   VAL A 243      43.037  -5.280  -4.084  1.00  0.70           O  
ATOM   3894  CB  VAL A 243      43.254  -7.048  -6.589  1.00  0.70           C  
ATOM   3895  CG1 VAL A 243      44.033  -6.086  -7.405  1.00  0.70           C  
ATOM   3896  CG2 VAL A 243      43.222  -8.381  -7.298  1.00  0.70           C  
ATOM   3897  H   VAL A 243      42.281  -7.876  -3.996  1.00  0.70           H  
ATOM   3898  HA  VAL A 243      44.920  -7.574  -5.380  1.00  0.70           H  
ATOM   3899  HB  VAL A 243      42.240  -6.661  -6.468  1.00  0.70           H  
ATOM   3900 1HG1 VAL A 243      43.564  -5.990  -8.377  1.00  0.70           H  
ATOM   3901 2HG1 VAL A 243      44.077  -5.116  -6.922  1.00  0.70           H  
ATOM   3902 3HG1 VAL A 243      45.038  -6.473  -7.514  1.00  0.70           H  
ATOM   3903 1HG2 VAL A 243      42.761  -8.250  -8.270  1.00  0.70           H  
ATOM   3904 2HG2 VAL A 243      44.240  -8.738  -7.421  1.00  0.70           H  
ATOM   3905 3HG2 VAL A 243      42.653  -9.099  -6.716  1.00  0.70           H  
ATOM   3906  N   VAL A 244      45.253  -5.347  -4.462  1.00  0.77           N  
ATOM   3907  CA  VAL A 244      45.531  -4.097  -3.781  1.00  0.77           C  
ATOM   3908  C   VAL A 244      45.890  -3.010  -4.791  1.00  0.77           C  
ATOM   3909  O   VAL A 244      46.660  -3.247  -5.720  1.00  0.77           O  
ATOM   3910  CB  VAL A 244      46.677  -4.321  -2.773  1.00  0.77           C  
ATOM   3911  CG1 VAL A 244      46.988  -3.008  -2.034  1.00  0.77           C  
ATOM   3912  CG2 VAL A 244      46.286  -5.509  -1.810  1.00  0.77           C  
ATOM   3913  H   VAL A 244      46.018  -5.882  -4.876  1.00  0.77           H  
ATOM   3914  HA  VAL A 244      44.640  -3.784  -3.236  1.00  0.77           H  
ATOM   3915  HB  VAL A 244      47.582  -4.600  -3.314  1.00  0.77           H  
ATOM   3916 1HG1 VAL A 244      47.802  -3.157  -1.337  1.00  0.77           H  
ATOM   3917 2HG1 VAL A 244      47.270  -2.237  -2.747  1.00  0.77           H  
ATOM   3918 3HG1 VAL A 244      46.111  -2.686  -1.494  1.00  0.77           H  
ATOM   3919 1HG2 VAL A 244      47.064  -5.710  -1.100  1.00  0.77           H  
ATOM   3920 2HG2 VAL A 244      45.399  -5.268  -1.274  1.00  0.77           H  
ATOM   3921 3HG2 VAL A 244      46.110  -6.410  -2.405  1.00  0.77           H  
ATOM   3922  N   ALA A 245      45.327  -1.821  -4.624  1.00  0.86           N  
ATOM   3923  CA  ALA A 245      45.610  -0.719  -5.536  1.00  0.86           C  
ATOM   3924  C   ALA A 245      45.705   0.589  -4.775  1.00  0.86           C  
ATOM   3925  O   ALA A 245      45.110   0.732  -3.710  1.00  0.86           O  
ATOM   3926  CB  ALA A 245      44.509  -0.624  -6.573  1.00  0.86           C  
ATOM   3927  H   ALA A 245      44.651  -1.693  -3.872  1.00  0.86           H  
ATOM   3928  HA  ALA A 245      46.562  -0.910  -6.030  1.00  0.86           H  
ATOM   3929 1HB  ALA A 245      44.724   0.185  -7.273  1.00  0.86           H  
ATOM   3930 2HB  ALA A 245      44.434  -1.562  -7.112  1.00  0.86           H  
ATOM   3931 3HB  ALA A 245      43.557  -0.431  -6.075  1.00  0.86           H  
ATOM   3932  N   VAL A 246      46.432   1.563  -5.312  1.00  0.97           N  
ATOM   3933  CA  VAL A 246      46.499   2.847  -4.621  1.00  0.97           C  
ATOM   3934  C   VAL A 246      45.951   3.941  -5.511  1.00  0.97           C  
ATOM   3935  O   VAL A 246      46.255   4.014  -6.705  1.00  0.97           O  
ATOM   3936  CB  VAL A 246      47.948   3.174  -4.207  1.00  0.97           C  
ATOM   3937  CG1 VAL A 246      48.813   3.252  -5.435  1.00  0.97           C  
ATOM   3938  CG2 VAL A 246      47.996   4.483  -3.413  1.00  0.97           C  
ATOM   3939  H   VAL A 246      46.918   1.423  -6.188  1.00  0.97           H  
ATOM   3940  HA  VAL A 246      45.888   2.808  -3.723  1.00  0.97           H  
ATOM   3941  HB  VAL A 246      48.327   2.366  -3.581  1.00  0.97           H  
ATOM   3942 1HG1 VAL A 246      49.836   3.466  -5.149  1.00  0.97           H  
ATOM   3943 2HG1 VAL A 246      48.773   2.300  -5.967  1.00  0.97           H  
ATOM   3944 3HG1 VAL A 246      48.447   4.048  -6.082  1.00  0.97           H  
ATOM   3945 1HG2 VAL A 246      49.020   4.678  -3.122  1.00  0.97           H  
ATOM   3946 2HG2 VAL A 246      47.635   5.307  -4.022  1.00  0.97           H  
ATOM   3947 3HG2 VAL A 246      47.373   4.394  -2.521  1.00  0.97           H  
ATOM   3948  N   ARG A 247      45.137   4.789  -4.908  1.00  1.07           N  
ATOM   3949  CA  ARG A 247      44.510   5.902  -5.571  1.00  1.07           C  
ATOM   3950  C   ARG A 247      45.229   7.186  -5.176  1.00  1.07           C  
ATOM   3951  O   ARG A 247      44.919   7.831  -4.163  1.00  1.07           O  
ATOM   3952  CB  ARG A 247      43.035   5.910  -5.207  1.00  1.07           C  
ATOM   3953  CG  ARG A 247      42.296   4.652  -5.698  1.00  1.07           C  
ATOM   3954  CD  ARG A 247      40.882   4.555  -5.231  1.00  1.07           C  
ATOM   3955  NE  ARG A 247      40.032   5.593  -5.771  1.00  1.07           N  
ATOM   3956  CZ  ARG A 247      39.458   5.576  -6.996  1.00  1.07           C  
ATOM   3957  NH1 ARG A 247      39.672   4.566  -7.821  1.00  1.07           N  
ATOM   3958  NH2 ARG A 247      38.674   6.580  -7.366  1.00  1.07           N  
ATOM   3959  H   ARG A 247      44.943   4.650  -3.921  1.00  1.07           H  
ATOM   3960  HA  ARG A 247      44.600   5.766  -6.649  1.00  1.07           H  
ATOM   3961 1HB  ARG A 247      42.923   5.964  -4.121  1.00  1.07           H  
ATOM   3962 2HB  ARG A 247      42.543   6.787  -5.634  1.00  1.07           H  
ATOM   3963 1HG  ARG A 247      42.294   4.644  -6.787  1.00  1.07           H  
ATOM   3964 2HG  ARG A 247      42.824   3.766  -5.335  1.00  1.07           H  
ATOM   3965 1HD  ARG A 247      40.473   3.590  -5.528  1.00  1.07           H  
ATOM   3966 2HD  ARG A 247      40.857   4.634  -4.142  1.00  1.07           H  
ATOM   3967  HE  ARG A 247      39.823   6.393  -5.158  1.00  1.07           H  
ATOM   3968 1HH1 ARG A 247      40.273   3.803  -7.541  1.00  1.07           H  
ATOM   3969 2HH1 ARG A 247      39.243   4.561  -8.735  1.00  1.07           H  
ATOM   3970 1HH2 ARG A 247      38.516   7.376  -6.719  1.00  1.07           H  
ATOM   3971 2HH2 ARG A 247      38.239   6.580  -8.273  1.00  1.07           H  
ATOM   3972  N   LYS A 248      46.216   7.544  -5.995  1.00  1.14           N  
ATOM   3973  CA  LYS A 248      47.130   8.656  -5.743  1.00  1.14           C  
ATOM   3974  C   LYS A 248      46.433  10.012  -5.694  1.00  1.14           C  
ATOM   3975  O   LYS A 248      46.898  10.937  -5.033  1.00  1.14           O  
ATOM   3976  CB  LYS A 248      48.217   8.665  -6.812  1.00  1.14           C  
ATOM   3977  CG  LYS A 248      49.185   7.486  -6.716  1.00  1.14           C  
ATOM   3978  CD  LYS A 248      50.229   7.542  -7.821  1.00  1.14           C  
ATOM   3979  CE  LYS A 248      51.194   6.372  -7.741  1.00  1.14           C  
ATOM   3980  NZ  LYS A 248      52.193   6.407  -8.850  1.00  1.14           N  
ATOM   3981  H   LYS A 248      46.377   6.967  -6.813  1.00  1.14           H  
ATOM   3982  HA  LYS A 248      47.603   8.492  -4.774  1.00  1.14           H  
ATOM   3983 1HB  LYS A 248      47.757   8.647  -7.800  1.00  1.14           H  
ATOM   3984 2HB  LYS A 248      48.795   9.586  -6.736  1.00  1.14           H  
ATOM   3985 1HG  LYS A 248      49.684   7.501  -5.747  1.00  1.14           H  
ATOM   3986 2HG  LYS A 248      48.625   6.552  -6.800  1.00  1.14           H  
ATOM   3987 1HD  LYS A 248      49.729   7.523  -8.791  1.00  1.14           H  
ATOM   3988 2HD  LYS A 248      50.793   8.472  -7.742  1.00  1.14           H  
ATOM   3989 1HE  LYS A 248      51.721   6.408  -6.789  1.00  1.14           H  
ATOM   3990 2HE  LYS A 248      50.631   5.439  -7.799  1.00  1.14           H  
ATOM   3991 1HZ  LYS A 248      52.819   5.619  -8.771  1.00  1.14           H  
ATOM   3992 2HZ  LYS A 248      51.712   6.364  -9.738  1.00  1.14           H  
ATOM   3993 3HZ  LYS A 248      52.724   7.264  -8.797  1.00  1.14           H  
ATOM   3994  N   LYS A 249      45.298  10.117  -6.380  1.00  1.15           N  
ATOM   3995  CA  LYS A 249      44.534  11.358  -6.434  1.00  1.15           C  
ATOM   3996  C   LYS A 249      43.690  11.568  -5.179  1.00  1.15           C  
ATOM   3997  O   LYS A 249      43.164  12.658  -4.954  1.00  1.15           O  
ATOM   3998  CB  LYS A 249      43.614  11.362  -7.655  1.00  1.15           C  
ATOM   3999  CG  LYS A 249      44.332  11.401  -9.000  1.00  1.15           C  
ATOM   4000  CD  LYS A 249      43.333  11.389 -10.155  1.00  1.15           C  
ATOM   4001  CE  LYS A 249      44.034  11.435 -11.506  1.00  1.15           C  
ATOM   4002  NZ  LYS A 249      43.061  11.389 -12.635  1.00  1.15           N  
ATOM   4003  H   LYS A 249      44.966   9.313  -6.889  1.00  1.15           H  
ATOM   4004  HA  LYS A 249      45.233  12.192  -6.511  1.00  1.15           H  
ATOM   4005 1HB  LYS A 249      42.984  10.472  -7.632  1.00  1.15           H  
ATOM   4006 2HB  LYS A 249      42.953  12.227  -7.603  1.00  1.15           H  
ATOM   4007 1HG  LYS A 249      44.938  12.306  -9.061  1.00  1.15           H  
ATOM   4008 2HG  LYS A 249      44.990  10.537  -9.087  1.00  1.15           H  
ATOM   4009 1HD  LYS A 249      42.727  10.483 -10.101  1.00  1.15           H  
ATOM   4010 2HD  LYS A 249      42.671  12.251 -10.071  1.00  1.15           H  
ATOM   4011 1HE  LYS A 249      44.613  12.355 -11.577  1.00  1.15           H  
ATOM   4012 2HE  LYS A 249      44.710  10.584 -11.588  1.00  1.15           H  
ATOM   4013 1HZ  LYS A 249      43.561  11.421 -13.512  1.00  1.15           H  
ATOM   4014 2HZ  LYS A 249      42.526  10.533 -12.584  1.00  1.15           H  
ATOM   4015 3HZ  LYS A 249      42.436  12.180 -12.574  1.00  1.15           H  
ATOM   4016  N   GLU A 250      43.511  10.503  -4.396  1.00  1.10           N  
ATOM   4017  CA  GLU A 250      42.692  10.551  -3.195  1.00  1.10           C  
ATOM   4018  C   GLU A 250      43.544  10.371  -1.942  1.00  1.10           C  
ATOM   4019  O   GLU A 250      43.193  10.865  -0.869  1.00  1.10           O  
ATOM   4020  CB  GLU A 250      41.580   9.508  -3.288  1.00  1.10           C  
ATOM   4021  CG  GLU A 250      40.606   9.788  -4.449  1.00  1.10           C  
ATOM   4022  CD  GLU A 250      39.530   8.760  -4.628  1.00  1.10           C  
ATOM   4023  OE1 GLU A 250      39.552   7.773  -3.944  1.00  1.10           O  
ATOM   4024  OE2 GLU A 250      38.702   8.935  -5.492  1.00  1.10           O  
ATOM   4025  H   GLU A 250      43.985   9.633  -4.608  1.00  1.10           H  
ATOM   4026  HA  GLU A 250      42.223  11.533  -3.137  1.00  1.10           H  
ATOM   4027 1HB  GLU A 250      42.021   8.519  -3.436  1.00  1.10           H  
ATOM   4028 2HB  GLU A 250      41.016   9.482  -2.355  1.00  1.10           H  
ATOM   4029 1HG  GLU A 250      40.140  10.759  -4.285  1.00  1.10           H  
ATOM   4030 2HG  GLU A 250      41.183   9.850  -5.371  1.00  1.10           H  
ATOM   4031  N   GLY A 251      44.681   9.680  -2.085  1.00  1.00           N  
ATOM   4032  CA  GLY A 251      45.544   9.386  -0.952  1.00  1.00           C  
ATOM   4033  C   GLY A 251      45.108   8.147  -0.176  1.00  1.00           C  
ATOM   4034  O   GLY A 251      45.311   8.083   1.042  1.00  1.00           O  
ATOM   4035  H   GLY A 251      44.923   9.295  -2.990  1.00  1.00           H  
ATOM   4036 1HA  GLY A 251      46.563   9.242  -1.314  1.00  1.00           H  
ATOM   4037 2HA  GLY A 251      45.566  10.246  -0.285  1.00  1.00           H  
ATOM   4038  N   GLU A 252      44.476   7.191  -0.869  1.00  0.90           N  
ATOM   4039  CA  GLU A 252      43.989   5.962  -0.219  1.00  0.90           C  
ATOM   4040  C   GLU A 252      44.360   4.662  -0.940  1.00  0.90           C  
ATOM   4041  O   GLU A 252      44.546   4.627  -2.158  1.00  0.90           O  
ATOM   4042  CB  GLU A 252      42.463   5.997  -0.036  1.00  0.90           C  
ATOM   4043  CG  GLU A 252      41.944   7.110   0.890  1.00  0.90           C  
ATOM   4044  CD  GLU A 252      40.453   7.037   1.158  1.00  0.90           C  
ATOM   4045  OE1 GLU A 252      39.817   6.146   0.653  1.00  0.90           O  
ATOM   4046  OE2 GLU A 252      39.959   7.865   1.890  1.00  0.90           O  
ATOM   4047  H   GLU A 252      44.364   7.326  -1.875  1.00  0.90           H  
ATOM   4048  HA  GLU A 252      44.428   5.906   0.773  1.00  0.90           H  
ATOM   4049 1HB  GLU A 252      41.986   6.121  -1.010  1.00  0.90           H  
ATOM   4050 2HB  GLU A 252      42.128   5.039   0.374  1.00  0.90           H  
ATOM   4051 1HG  GLU A 252      42.468   7.049   1.833  1.00  0.90           H  
ATOM   4052 2HG  GLU A 252      42.175   8.076   0.440  1.00  0.90           H  
ATOM   4053  N   ILE A 253      44.432   3.587  -0.163  1.00  0.81           N  
ATOM   4054  CA  ILE A 253      44.634   2.236  -0.666  1.00  0.81           C  
ATOM   4055  C   ILE A 253      43.326   1.472  -0.653  1.00  0.81           C  
ATOM   4056  O   ILE A 253      42.577   1.483   0.328  1.00  0.81           O  
ATOM   4057  CB  ILE A 253      45.720   1.456   0.108  1.00  0.81           C  
ATOM   4058  CG1 ILE A 253      47.087   2.141  -0.097  1.00  0.81           C  
ATOM   4059  CG2 ILE A 253      45.771  -0.006  -0.361  1.00  0.81           C  
ATOM   4060  CD1 ILE A 253      48.174   1.594   0.787  1.00  0.81           C  
ATOM   4061  H   ILE A 253      44.291   3.709   0.833  1.00  0.81           H  
ATOM   4062  HA  ILE A 253      44.964   2.297  -1.697  1.00  0.81           H  
ATOM   4063  HB  ILE A 253      45.493   1.489   1.177  1.00  0.81           H  
ATOM   4064 1HG1 ILE A 253      47.388   2.004  -1.136  1.00  0.81           H  
ATOM   4065 2HG1 ILE A 253      46.985   3.205   0.094  1.00  0.81           H  
ATOM   4066 1HG2 ILE A 253      46.537  -0.544   0.189  1.00  0.81           H  
ATOM   4067 2HG2 ILE A 253      44.809  -0.484  -0.192  1.00  0.81           H  
ATOM   4068 3HG2 ILE A 253      46.004  -0.034  -1.424  1.00  0.81           H  
ATOM   4069 1HD1 ILE A 253      49.109   2.097   0.587  1.00  0.81           H  
ATOM   4070 2HD1 ILE A 253      47.894   1.747   1.829  1.00  0.81           H  
ATOM   4071 3HD1 ILE A 253      48.301   0.530   0.594  1.00  0.81           H  
ATOM   4072  N   ARG A 254      43.019   0.866  -1.786  1.00  0.74           N  
ATOM   4073  CA  ARG A 254      41.791   0.120  -1.938  1.00  0.74           C  
ATOM   4074  C   ARG A 254      42.114  -1.344  -2.118  1.00  0.74           C  
ATOM   4075  O   ARG A 254      43.065  -1.701  -2.824  1.00  0.74           O  
ATOM   4076  CB  ARG A 254      40.977   0.609  -3.130  1.00  0.74           C  
ATOM   4077  CG  ARG A 254      39.641  -0.131  -3.325  1.00  0.74           C  
ATOM   4078  CD  ARG A 254      38.818   0.418  -4.446  1.00  0.74           C  
ATOM   4079  NE  ARG A 254      38.257   1.748  -4.154  1.00  0.74           N  
ATOM   4080  CZ  ARG A 254      37.566   2.494  -5.047  1.00  0.74           C  
ATOM   4081  NH1 ARG A 254      37.369   2.029  -6.262  1.00  0.74           N  
ATOM   4082  NH2 ARG A 254      37.083   3.685  -4.717  1.00  0.74           N  
ATOM   4083  H   ARG A 254      43.688   0.894  -2.551  1.00  0.74           H  
ATOM   4084  HA  ARG A 254      41.194   0.239  -1.043  1.00  0.74           H  
ATOM   4085 1HB  ARG A 254      40.763   1.669  -3.019  1.00  0.74           H  
ATOM   4086 2HB  ARG A 254      41.559   0.478  -4.045  1.00  0.74           H  
ATOM   4087 1HG  ARG A 254      39.832  -1.177  -3.534  1.00  0.74           H  
ATOM   4088 2HG  ARG A 254      39.058  -0.056  -2.407  1.00  0.74           H  
ATOM   4089 1HD  ARG A 254      39.444   0.494  -5.339  1.00  0.74           H  
ATOM   4090 2HD  ARG A 254      37.995  -0.266  -4.644  1.00  0.74           H  
ATOM   4091  HE  ARG A 254      38.388   2.118  -3.208  1.00  0.74           H  
ATOM   4092 1HH1 ARG A 254      37.733   1.119  -6.519  1.00  0.74           H  
ATOM   4093 2HH1 ARG A 254      36.851   2.574  -6.934  1.00  0.74           H  
ATOM   4094 1HH2 ARG A 254      37.227   4.067  -3.790  1.00  0.74           H  
ATOM   4095 2HH2 ARG A 254      36.571   4.226  -5.397  1.00  0.74           H  
ATOM   4096  N   VAL A 255      41.375  -2.198  -1.424  1.00  0.69           N  
ATOM   4097  CA  VAL A 255      41.603  -3.616  -1.595  1.00  0.69           C  
ATOM   4098  C   VAL A 255      40.302  -4.317  -1.931  1.00  0.69           C  
ATOM   4099  O   VAL A 255      39.294  -4.157  -1.233  1.00  0.69           O  
ATOM   4100  CB  VAL A 255      42.208  -4.259  -0.336  1.00  0.69           C  
ATOM   4101  CG1 VAL A 255      42.458  -5.750  -0.605  1.00  0.69           C  
ATOM   4102  CG2 VAL A 255      43.462  -3.506   0.075  1.00  0.69           C  
ATOM   4103  H   VAL A 255      40.630  -1.844  -0.827  1.00  0.69           H  
ATOM   4104  HA  VAL A 255      42.291  -3.760  -2.421  1.00  0.69           H  
ATOM   4105  HB  VAL A 255      41.511  -4.218   0.450  1.00  0.69           H  
ATOM   4106 1HG1 VAL A 255      42.854  -6.206   0.277  1.00  0.69           H  
ATOM   4107 2HG1 VAL A 255      41.533  -6.243  -0.877  1.00  0.69           H  
ATOM   4108 3HG1 VAL A 255      43.164  -5.860  -1.422  1.00  0.69           H  
ATOM   4109 1HG2 VAL A 255      43.877  -3.952   0.958  1.00  0.69           H  
ATOM   4110 2HG2 VAL A 255      44.168  -3.547  -0.722  1.00  0.69           H  
ATOM   4111 3HG2 VAL A 255      43.222  -2.468   0.278  1.00  0.69           H  
ATOM   4112  N   SER A 256      40.317  -5.093  -3.003  1.00  0.67           N  
ATOM   4113  CA  SER A 256      39.138  -5.848  -3.389  1.00  0.67           C  
ATOM   4114  C   SER A 256      39.404  -7.309  -3.161  1.00  0.67           C  
ATOM   4115  O   SER A 256      40.545  -7.767  -3.269  1.00  0.67           O  
ATOM   4116  CB  SER A 256      38.771  -5.614  -4.841  1.00  0.67           C  
ATOM   4117  OG  SER A 256      38.407  -4.281  -5.059  1.00  0.67           O  
ATOM   4118  H   SER A 256      41.180  -5.158  -3.546  1.00  0.67           H  
ATOM   4119  HA  SER A 256      38.296  -5.552  -2.765  1.00  0.67           H  
ATOM   4120 1HB  SER A 256      39.615  -5.879  -5.474  1.00  0.67           H  
ATOM   4121 2HB  SER A 256      37.943  -6.269  -5.110  1.00  0.67           H  
ATOM   4122  HG  SER A 256      39.243  -3.772  -5.065  1.00  0.67           H  
ATOM   4123  N   ALA A 257      38.351  -8.066  -2.916  1.00  0.66           N  
ATOM   4124  CA  ALA A 257      38.531  -9.486  -2.729  1.00  0.66           C  
ATOM   4125  C   ALA A 257      37.412 -10.305  -3.325  1.00  0.66           C  
ATOM   4126  O   ALA A 257      36.238  -9.925  -3.272  1.00  0.66           O  
ATOM   4127  CB  ALA A 257      38.614  -9.777  -1.257  1.00  0.66           C  
ATOM   4128  H   ALA A 257      37.436  -7.640  -2.801  1.00  0.66           H  
ATOM   4129  HA  ALA A 257      39.454  -9.768  -3.216  1.00  0.66           H  
ATOM   4130 1HB  ALA A 257      38.789 -10.842  -1.116  1.00  0.66           H  
ATOM   4131 2HB  ALA A 257      39.417  -9.203  -0.841  1.00  0.66           H  
ATOM   4132 3HB  ALA A 257      37.681  -9.491  -0.775  1.00  0.66           H  
ATOM   4133  N   ARG A 258      37.785 -11.462  -3.871  1.00  0.68           N  
ATOM   4134  CA  ARG A 258      36.811 -12.412  -4.405  1.00  0.68           C  
ATOM   4135  C   ARG A 258      37.135 -13.852  -4.040  1.00  0.68           C  
ATOM   4136  O   ARG A 258      38.296 -14.207  -3.818  1.00  0.68           O  
ATOM   4137  CB  ARG A 258      36.675 -12.255  -5.909  1.00  0.68           C  
ATOM   4138  CG  ARG A 258      36.097 -10.898  -6.290  1.00  0.68           C  
ATOM   4139  CD  ARG A 258      35.854 -10.729  -7.699  1.00  0.68           C  
ATOM   4140  NE  ARG A 258      35.371  -9.381  -7.988  1.00  0.68           N  
ATOM   4141  CZ  ARG A 258      34.067  -9.015  -7.934  1.00  0.68           C  
ATOM   4142  NH1 ARG A 258      33.151  -9.897  -7.619  1.00  0.68           N  
ATOM   4143  NH2 ARG A 258      33.702  -7.775  -8.193  1.00  0.68           N  
ATOM   4144  H   ARG A 258      38.784 -11.678  -3.899  1.00  0.68           H  
ATOM   4145  HA  ARG A 258      35.839 -12.179  -3.976  1.00  0.68           H  
ATOM   4146 1HB  ARG A 258      37.650 -12.364  -6.386  1.00  0.68           H  
ATOM   4147 2HB  ARG A 258      36.020 -13.031  -6.305  1.00  0.68           H  
ATOM   4148 1HG  ARG A 258      35.170 -10.755  -5.769  1.00  0.68           H  
ATOM   4149 2HG  ARG A 258      36.791 -10.113  -6.008  1.00  0.68           H  
ATOM   4150 1HD  ARG A 258      36.771 -10.886  -8.244  1.00  0.68           H  
ATOM   4151 2HD  ARG A 258      35.105 -11.442  -8.024  1.00  0.68           H  
ATOM   4152  HE  ARG A 258      36.060  -8.676  -8.246  1.00  0.68           H  
ATOM   4153 1HH1 ARG A 258      33.419 -10.847  -7.408  1.00  0.68           H  
ATOM   4154 2HH1 ARG A 258      32.180  -9.621  -7.573  1.00  0.68           H  
ATOM   4155 1HH2 ARG A 258      34.391  -7.082  -8.428  1.00  0.68           H  
ATOM   4156 2HH2 ARG A 258      32.727  -7.516  -8.143  1.00  0.68           H  
ATOM   4157  N   CYS A 259      36.116 -14.708  -4.010  1.00  0.71           N  
ATOM   4158  CA  CYS A 259      36.393 -16.121  -3.762  1.00  0.71           C  
ATOM   4159  C   CYS A 259      35.421 -17.080  -4.424  1.00  0.71           C  
ATOM   4160  O   CYS A 259      34.369 -16.684  -4.925  1.00  0.71           O  
ATOM   4161  CB  CYS A 259      36.402 -16.403  -2.260  1.00  0.71           C  
ATOM   4162  SG  CYS A 259      34.850 -16.163  -1.398  1.00  0.71           S  
ATOM   4163  H   CYS A 259      35.158 -14.366  -4.125  1.00  0.71           H  
ATOM   4164  HA  CYS A 259      37.384 -16.341  -4.153  1.00  0.71           H  
ATOM   4165 1HB  CYS A 259      36.710 -17.433  -2.096  1.00  0.71           H  
ATOM   4166 2HB  CYS A 259      37.139 -15.775  -1.796  1.00  0.71           H  
ATOM   4167  HG  CYS A 259      34.724 -14.866  -1.677  1.00  0.71           H  
ATOM   4168  N   ARG A 260      35.791 -18.360  -4.409  1.00  0.76           N  
ATOM   4169  CA  ARG A 260      34.947 -19.420  -4.952  1.00  0.76           C  
ATOM   4170  C   ARG A 260      33.737 -19.653  -4.032  1.00  0.76           C  
ATOM   4171  O   ARG A 260      33.848 -19.542  -2.810  1.00  0.76           O  
ATOM   4172  CB  ARG A 260      35.746 -20.707  -5.090  1.00  0.76           C  
ATOM   4173  CG  ARG A 260      36.910 -20.656  -6.042  1.00  0.76           C  
ATOM   4174  CD  ARG A 260      37.711 -21.921  -6.002  1.00  0.76           C  
ATOM   4175  NE  ARG A 260      37.025 -23.052  -6.593  1.00  0.76           N  
ATOM   4176  CZ  ARG A 260      37.382 -24.341  -6.401  1.00  0.76           C  
ATOM   4177  NH1 ARG A 260      38.392 -24.650  -5.600  1.00  0.76           N  
ATOM   4178  NH2 ARG A 260      36.715 -25.304  -7.020  1.00  0.76           N  
ATOM   4179  H   ARG A 260      36.712 -18.585  -4.022  1.00  0.76           H  
ATOM   4180  HA  ARG A 260      34.592 -19.116  -5.937  1.00  0.76           H  
ATOM   4181 1HB  ARG A 260      36.147 -20.977  -4.131  1.00  0.76           H  
ATOM   4182 2HB  ARG A 260      35.088 -21.513  -5.410  1.00  0.76           H  
ATOM   4183 1HG  ARG A 260      36.566 -20.480  -7.060  1.00  0.76           H  
ATOM   4184 2HG  ARG A 260      37.569 -19.849  -5.731  1.00  0.76           H  
ATOM   4185 1HD  ARG A 260      38.649 -21.767  -6.543  1.00  0.76           H  
ATOM   4186 2HD  ARG A 260      37.936 -22.171  -4.964  1.00  0.76           H  
ATOM   4187  HE  ARG A 260      36.253 -22.864  -7.216  1.00  0.76           H  
ATOM   4188 1HH1 ARG A 260      38.928 -23.918  -5.084  1.00  0.76           H  
ATOM   4189 2HH1 ARG A 260      38.650 -25.613  -5.464  1.00  0.76           H  
ATOM   4190 1HH2 ARG A 260      35.945 -25.072  -7.632  1.00  0.76           H  
ATOM   4191 2HH2 ARG A 260      36.977 -26.269  -6.882  1.00  0.76           H  
ATOM   4192  N   LYS A 261      32.607 -20.064  -4.603  1.00  0.82           N  
ATOM   4193  CA  LYS A 261      31.382 -20.333  -3.833  1.00  0.82           C  
ATOM   4194  C   LYS A 261      31.590 -21.337  -2.676  1.00  0.82           C  
ATOM   4195  O   LYS A 261      31.040 -21.177  -1.579  1.00  0.82           O  
ATOM   4196  CB  LYS A 261      30.278 -20.813  -4.789  1.00  0.82           C  
ATOM   4197  CG  LYS A 261      28.887 -21.014  -4.149  1.00  0.82           C  
ATOM   4198  CD  LYS A 261      27.804 -21.376  -5.212  1.00  0.82           C  
ATOM   4199  CE  LYS A 261      26.431 -21.598  -4.561  1.00  0.82           C  
ATOM   4200  NZ  LYS A 261      25.357 -21.997  -5.555  1.00  0.82           N  
ATOM   4201  H   LYS A 261      32.571 -20.149  -5.609  1.00  0.82           H  
ATOM   4202  HA  LYS A 261      31.049 -19.388  -3.399  1.00  0.82           H  
ATOM   4203 1HB  LYS A 261      30.160 -20.083  -5.593  1.00  0.82           H  
ATOM   4204 2HB  LYS A 261      30.574 -21.759  -5.241  1.00  0.82           H  
ATOM   4205 1HG  LYS A 261      28.941 -21.808  -3.403  1.00  0.82           H  
ATOM   4206 2HG  LYS A 261      28.593 -20.085  -3.652  1.00  0.82           H  
ATOM   4207 1HD  LYS A 261      27.720 -20.558  -5.936  1.00  0.82           H  
ATOM   4208 2HD  LYS A 261      28.098 -22.281  -5.742  1.00  0.82           H  
ATOM   4209 1HE  LYS A 261      26.528 -22.387  -3.818  1.00  0.82           H  
ATOM   4210 2HE  LYS A 261      26.122 -20.678  -4.063  1.00  0.82           H  
ATOM   4211 1HZ  LYS A 261      24.491 -22.137  -5.062  1.00  0.82           H  
ATOM   4212 2HZ  LYS A 261      25.197 -21.266  -6.283  1.00  0.82           H  
ATOM   4213 3HZ  LYS A 261      25.622 -22.856  -6.009  1.00  0.82           H  
ATOM   4214  N   ASN A 262      32.442 -22.343  -2.900  1.00  0.89           N  
ATOM   4215  CA  ASN A 262      32.692 -23.393  -1.904  1.00  0.89           C  
ATOM   4216  C   ASN A 262      33.589 -22.940  -0.748  1.00  0.89           C  
ATOM   4217  O   ASN A 262      33.792 -23.673   0.228  1.00  0.89           O  
ATOM   4218  CB  ASN A 262      33.289 -24.612  -2.564  1.00  0.89           C  
ATOM   4219  CG  ASN A 262      32.287 -25.359  -3.402  1.00  0.89           C  
ATOM   4220  OD1 ASN A 262      31.068 -25.243  -3.215  1.00  0.89           O  
ATOM   4221  ND2 ASN A 262      32.780 -26.139  -4.324  1.00  0.89           N  
ATOM   4222  H   ASN A 262      32.896 -22.401  -3.799  1.00  0.89           H  
ATOM   4223  HA  ASN A 262      31.731 -23.673  -1.477  1.00  0.89           H  
ATOM   4224 1HB  ASN A 262      34.125 -24.308  -3.196  1.00  0.89           H  
ATOM   4225 2HB  ASN A 262      33.683 -25.281  -1.800  1.00  0.89           H  
ATOM   4226 1HD2 ASN A 262      32.168 -26.668  -4.913  1.00  0.89           H  
ATOM   4227 2HD2 ASN A 262      33.769 -26.215  -4.434  1.00  0.89           H  
ATOM   4228  N   VAL A 263      34.117 -21.735  -0.868  1.00  0.96           N  
ATOM   4229  CA  VAL A 263      34.963 -21.094   0.115  1.00  0.96           C  
ATOM   4230  C   VAL A 263      34.109 -20.086   0.857  1.00  0.96           C  
ATOM   4231  O   VAL A 263      34.141 -20.010   2.087  1.00  0.96           O  
ATOM   4232  CB  VAL A 263      36.106 -20.393  -0.597  1.00  0.96           C  
ATOM   4233  CG1 VAL A 263      36.949 -19.650   0.334  1.00  0.96           C  
ATOM   4234  CG2 VAL A 263      36.880 -21.407  -1.355  1.00  0.96           C  
ATOM   4235  H   VAL A 263      33.907 -21.192  -1.698  1.00  0.96           H  
ATOM   4236  HA  VAL A 263      35.347 -21.838   0.813  1.00  0.96           H  
ATOM   4237  HB  VAL A 263      35.696 -19.671  -1.289  1.00  0.96           H  
ATOM   4238 1HG1 VAL A 263      37.716 -19.174  -0.231  1.00  0.96           H  
ATOM   4239 2HG1 VAL A 263      36.351 -18.900   0.849  1.00  0.96           H  
ATOM   4240 3HG1 VAL A 263      37.388 -20.337   1.051  1.00  0.96           H  
ATOM   4241 1HG2 VAL A 263      37.644 -20.904  -1.901  1.00  0.96           H  
ATOM   4242 2HG2 VAL A 263      37.317 -22.133  -0.671  1.00  0.96           H  
ATOM   4243 3HG2 VAL A 263      36.220 -21.918  -2.048  1.00  0.96           H  
ATOM   4244  N   SER A 264      33.307 -19.357   0.078  1.00  1.01           N  
ATOM   4245  CA  SER A 264      32.424 -18.287   0.524  1.00  1.01           C  
ATOM   4246  C   SER A 264      31.452 -18.765   1.582  1.00  1.01           C  
ATOM   4247  O   SER A 264      31.146 -18.052   2.535  1.00  1.01           O  
ATOM   4248  CB  SER A 264      31.636 -17.766  -0.630  1.00  1.01           C  
ATOM   4249  OG  SER A 264      30.832 -16.720  -0.216  1.00  1.01           O  
ATOM   4250  H   SER A 264      33.354 -19.517  -0.925  1.00  1.01           H  
ATOM   4251  HA  SER A 264      33.034 -17.486   0.931  1.00  1.01           H  
ATOM   4252 1HB  SER A 264      32.295 -17.449  -1.420  1.00  1.01           H  
ATOM   4253 2HB  SER A 264      31.016 -18.560  -1.028  1.00  1.01           H  
ATOM   4254  HG  SER A 264      31.450 -15.994   0.027  1.00  1.01           H  
ATOM   4255  N   ARG A 265      30.978 -20.002   1.426  1.00  1.03           N  
ATOM   4256  CA  ARG A 265      30.068 -20.618   2.386  1.00  1.03           C  
ATOM   4257  C   ARG A 265      30.668 -20.702   3.808  1.00  1.03           C  
ATOM   4258  O   ARG A 265      29.931 -20.873   4.780  1.00  1.03           O  
ATOM   4259  CB  ARG A 265      29.652 -21.995   1.891  1.00  1.03           C  
ATOM   4260  CG  ARG A 265      30.769 -22.991   1.792  1.00  1.03           C  
ATOM   4261  CD  ARG A 265      30.318 -24.282   1.189  1.00  1.03           C  
ATOM   4262  NE  ARG A 265      31.439 -25.180   0.899  1.00  1.03           N  
ATOM   4263  CZ  ARG A 265      31.326 -26.487   0.593  1.00  1.03           C  
ATOM   4264  NH1 ARG A 265      30.140 -27.058   0.563  1.00  1.03           N  
ATOM   4265  NH2 ARG A 265      32.407 -27.200   0.322  1.00  1.03           N  
ATOM   4266  H   ARG A 265      31.231 -20.515   0.580  1.00  1.03           H  
ATOM   4267  HA  ARG A 265      29.171 -20.001   2.435  1.00  1.03           H  
ATOM   4268 1HB  ARG A 265      28.894 -22.409   2.553  1.00  1.03           H  
ATOM   4269 2HB  ARG A 265      29.213 -21.904   0.896  1.00  1.03           H  
ATOM   4270 1HG  ARG A 265      31.572 -22.572   1.198  1.00  1.03           H  
ATOM   4271 2HG  ARG A 265      31.126 -23.196   2.789  1.00  1.03           H  
ATOM   4272 1HD  ARG A 265      29.648 -24.788   1.880  1.00  1.03           H  
ATOM   4273 2HD  ARG A 265      29.796 -24.079   0.254  1.00  1.03           H  
ATOM   4274  HE  ARG A 265      32.382 -24.765   0.875  1.00  1.03           H  
ATOM   4275 1HH1 ARG A 265      29.314 -26.516   0.769  1.00  1.03           H  
ATOM   4276 2HH1 ARG A 265      30.057 -28.038   0.334  1.00  1.03           H  
ATOM   4277 1HH2 ARG A 265      33.325 -26.771   0.350  1.00  1.03           H  
ATOM   4278 2HH2 ARG A 265      32.320 -28.176   0.094  1.00  1.03           H  
ATOM   4279  N   TYR A 266      32.001 -20.601   3.925  1.00  1.02           N  
ATOM   4280  CA  TYR A 266      32.682 -20.609   5.213  1.00  1.02           C  
ATOM   4281  C   TYR A 266      33.259 -19.215   5.495  1.00  1.02           C  
ATOM   4282  O   TYR A 266      33.293 -18.765   6.639  1.00  1.02           O  
ATOM   4283  CB  TYR A 266      33.809 -21.638   5.241  1.00  1.02           C  
ATOM   4284  CG  TYR A 266      33.358 -23.053   5.016  1.00  1.02           C  
ATOM   4285  CD1 TYR A 266      33.699 -23.719   3.851  1.00  1.02           C  
ATOM   4286  CD2 TYR A 266      32.589 -23.682   5.971  1.00  1.02           C  
ATOM   4287  CE1 TYR A 266      33.284 -25.024   3.661  1.00  1.02           C  
ATOM   4288  CE2 TYR A 266      32.169 -24.979   5.782  1.00  1.02           C  
ATOM   4289  CZ  TYR A 266      32.515 -25.654   4.636  1.00  1.02           C  
ATOM   4290  OH  TYR A 266      32.102 -26.958   4.460  1.00  1.02           O  
ATOM   4291  H   TYR A 266      32.571 -20.465   3.099  1.00  1.02           H  
ATOM   4292  HA  TYR A 266      31.962 -20.841   5.996  1.00  1.02           H  
ATOM   4293 1HB  TYR A 266      34.538 -21.387   4.464  1.00  1.02           H  
ATOM   4294 2HB  TYR A 266      34.322 -21.589   6.201  1.00  1.02           H  
ATOM   4295  HD1 TYR A 266      34.302 -23.218   3.087  1.00  1.02           H  
ATOM   4296  HD2 TYR A 266      32.316 -23.148   6.880  1.00  1.02           H  
ATOM   4297  HE1 TYR A 266      33.561 -25.551   2.751  1.00  1.02           H  
ATOM   4298  HE2 TYR A 266      31.564 -25.472   6.543  1.00  1.02           H  
ATOM   4299  HH  TYR A 266      31.741 -27.293   5.286  1.00  1.02           H  
ATOM   4300  N   ILE A 267      33.713 -18.544   4.435  1.00  0.99           N  
ATOM   4301  CA  ILE A 267      34.327 -17.224   4.518  1.00  0.99           C  
ATOM   4302  C   ILE A 267      33.542 -16.115   3.842  1.00  0.99           C  
ATOM   4303  O   ILE A 267      33.635 -15.919   2.632  1.00  0.99           O  
ATOM   4304  CB  ILE A 267      35.702 -17.249   3.851  1.00  0.99           C  
ATOM   4305  CG1 ILE A 267      36.607 -18.229   4.566  1.00  0.99           C  
ATOM   4306  CG2 ILE A 267      36.265 -15.840   3.767  1.00  0.99           C  
ATOM   4307  CD1 ILE A 267      37.876 -18.494   3.853  1.00  0.99           C  
ATOM   4308  H   ILE A 267      33.657 -18.983   3.525  1.00  0.99           H  
ATOM   4309  HA  ILE A 267      34.441 -16.968   5.570  1.00  0.99           H  
ATOM   4310  HB  ILE A 267      35.584 -17.631   2.838  1.00  0.99           H  
ATOM   4311 1HG1 ILE A 267      36.845 -17.820   5.549  1.00  0.99           H  
ATOM   4312 2HG1 ILE A 267      36.089 -19.175   4.701  1.00  0.99           H  
ATOM   4313 1HG2 ILE A 267      37.216 -15.866   3.258  1.00  0.99           H  
ATOM   4314 2HG2 ILE A 267      35.576 -15.205   3.207  1.00  0.99           H  
ATOM   4315 3HG2 ILE A 267      36.387 -15.440   4.771  1.00  0.99           H  
ATOM   4316 1HD1 ILE A 267      38.456 -19.177   4.446  1.00  0.99           H  
ATOM   4317 2HD1 ILE A 267      37.674 -18.925   2.898  1.00  0.99           H  
ATOM   4318 3HD1 ILE A 267      38.422 -17.582   3.713  1.00  0.99           H  
ATOM   4319  N   HIS A 268      32.884 -15.296   4.646  1.00  0.94           N  
ATOM   4320  CA  HIS A 268      32.102 -14.198   4.102  1.00  0.94           C  
ATOM   4321  C   HIS A 268      33.040 -13.026   3.847  1.00  0.94           C  
ATOM   4322  O   HIS A 268      33.565 -12.428   4.795  1.00  0.94           O  
ATOM   4323  CB  HIS A 268      30.986 -13.830   5.103  1.00  0.94           C  
ATOM   4324  CG  HIS A 268      29.973 -12.788   4.656  1.00  0.94           C  
ATOM   4325  ND1 HIS A 268      30.294 -11.465   4.381  1.00  0.94           N  
ATOM   4326  CD2 HIS A 268      28.641 -12.905   4.438  1.00  0.94           C  
ATOM   4327  CE1 HIS A 268      29.186 -10.824   4.007  1.00  0.94           C  
ATOM   4328  NE2 HIS A 268      28.180 -11.678   4.038  1.00  0.94           N  
ATOM   4329  H   HIS A 268      32.875 -15.485   5.639  1.00  0.94           H  
ATOM   4330  HA  HIS A 268      31.647 -14.490   3.154  1.00  0.94           H  
ATOM   4331 1HB  HIS A 268      30.433 -14.736   5.355  1.00  0.94           H  
ATOM   4332 2HB  HIS A 268      31.440 -13.467   6.028  1.00  0.94           H  
ATOM   4333  HD2 HIS A 268      28.044 -13.809   4.554  1.00  0.94           H  
ATOM   4334  HE1 HIS A 268      29.110  -9.776   3.721  1.00  0.94           H  
ATOM   4335  HE2 HIS A 268      27.219 -11.469   3.802  1.00  0.94           H  
ATOM   4336  N   LEU A 269      33.284 -12.718   2.573  1.00  0.89           N  
ATOM   4337  CA  LEU A 269      34.239 -11.656   2.265  1.00  0.89           C  
ATOM   4338  C   LEU A 269      33.813 -10.275   2.708  1.00  0.89           C  
ATOM   4339  O   LEU A 269      34.651  -9.484   3.127  1.00  0.89           O  
ATOM   4340  CB  LEU A 269      34.640 -11.649   0.800  1.00  0.89           C  
ATOM   4341  CG  LEU A 269      35.551 -12.797   0.424  1.00  0.89           C  
ATOM   4342  CD1 LEU A 269      35.816 -12.757  -1.015  1.00  0.89           C  
ATOM   4343  CD2 LEU A 269      36.847 -12.663   1.203  1.00  0.89           C  
ATOM   4344  H   LEU A 269      32.815 -13.242   1.828  1.00  0.89           H  
ATOM   4345  HA  LEU A 269      35.147 -11.894   2.808  1.00  0.89           H  
ATOM   4346 1HB  LEU A 269      33.734 -11.722   0.194  1.00  0.89           H  
ATOM   4347 2HB  LEU A 269      35.144 -10.709   0.567  1.00  0.89           H  
ATOM   4348  HG  LEU A 269      35.069 -13.751   0.668  1.00  0.89           H  
ATOM   4349 1HD1 LEU A 269      36.479 -13.565  -1.273  1.00  0.89           H  
ATOM   4350 2HD1 LEU A 269      34.901 -12.855  -1.546  1.00  0.89           H  
ATOM   4351 3HD1 LEU A 269      36.281 -11.817  -1.259  1.00  0.89           H  
ATOM   4352 1HD2 LEU A 269      37.511 -13.469   0.951  1.00  0.89           H  
ATOM   4353 2HD2 LEU A 269      37.322 -11.713   0.957  1.00  0.89           H  
ATOM   4354 3HD2 LEU A 269      36.627 -12.699   2.269  1.00  0.89           H  
ATOM   4355  N   GLY A 270      32.534  -9.966   2.660  1.00  0.84           N  
ATOM   4356  CA  GLY A 270      32.103  -8.660   3.116  1.00  0.84           C  
ATOM   4357  C   GLY A 270      32.565  -8.410   4.547  1.00  0.84           C  
ATOM   4358  O   GLY A 270      33.232  -7.403   4.814  1.00  0.84           O  
ATOM   4359  H   GLY A 270      31.851 -10.607   2.263  1.00  0.84           H  
ATOM   4360 1HA  GLY A 270      32.519  -7.900   2.461  1.00  0.84           H  
ATOM   4361 2HA  GLY A 270      31.022  -8.596   3.061  1.00  0.84           H  
ATOM   4362  N   GLU A 271      32.208  -9.320   5.472  1.00  0.80           N  
ATOM   4363  CA  GLU A 271      32.615  -9.158   6.874  1.00  0.80           C  
ATOM   4364  C   GLU A 271      34.137  -9.203   7.023  1.00  0.80           C  
ATOM   4365  O   GLU A 271      34.717  -8.448   7.807  1.00  0.80           O  
ATOM   4366  CB  GLU A 271      31.981 -10.216   7.785  1.00  0.80           C  
ATOM   4367  CG  GLU A 271      30.475 -10.068   8.005  1.00  0.80           C  
ATOM   4368  CD  GLU A 271      29.902 -11.124   8.938  1.00  0.80           C  
ATOM   4369  OE1 GLU A 271      30.625 -12.019   9.318  1.00  0.80           O  
ATOM   4370  OE2 GLU A 271      28.745 -11.022   9.279  1.00  0.80           O  
ATOM   4371  H   GLU A 271      31.647 -10.125   5.175  1.00  0.80           H  
ATOM   4372  HA  GLU A 271      32.276  -8.179   7.215  1.00  0.80           H  
ATOM   4373 1HB  GLU A 271      32.152 -11.205   7.350  1.00  0.80           H  
ATOM   4374 2HB  GLU A 271      32.469 -10.198   8.758  1.00  0.80           H  
ATOM   4375 1HG  GLU A 271      30.275  -9.080   8.420  1.00  0.80           H  
ATOM   4376 2HG  GLU A 271      29.975 -10.134   7.040  1.00  0.80           H  
ATOM   4377  N   LEU A 272      34.812 -10.053   6.248  1.00  0.78           N  
ATOM   4378  CA  LEU A 272      36.264 -10.084   6.331  1.00  0.78           C  
ATOM   4379  C   LEU A 272      36.868  -8.733   6.049  1.00  0.78           C  
ATOM   4380  O   LEU A 272      37.699  -8.222   6.807  1.00  0.78           O  
ATOM   4381  CB  LEU A 272      36.859 -10.986   5.262  1.00  0.78           C  
ATOM   4382  CG  LEU A 272      38.357 -10.919   5.185  1.00  0.78           C  
ATOM   4383  CD1 LEU A 272      38.929 -11.476   6.412  1.00  0.78           C  
ATOM   4384  CD2 LEU A 272      38.817 -11.578   3.944  1.00  0.78           C  
ATOM   4385  H   LEU A 272      34.322 -10.690   5.616  1.00  0.78           H  
ATOM   4386  HA  LEU A 272      36.557 -10.411   7.328  1.00  0.78           H  
ATOM   4387 1HB  LEU A 272      36.557 -12.015   5.452  1.00  0.78           H  
ATOM   4388 2HB  LEU A 272      36.477 -10.686   4.303  1.00  0.78           H  
ATOM   4389  HG  LEU A 272      38.661  -9.884   5.151  1.00  0.78           H  
ATOM   4390 1HD1 LEU A 272      39.985 -11.386   6.381  1.00  0.78           H  
ATOM   4391 2HD1 LEU A 272      38.554 -10.928   7.278  1.00  0.78           H  
ATOM   4392 3HD1 LEU A 272      38.652 -12.511   6.485  1.00  0.78           H  
ATOM   4393 1HD2 LEU A 272      39.891 -11.518   3.879  1.00  0.78           H  
ATOM   4394 2HD2 LEU A 272      38.506 -12.590   3.949  1.00  0.78           H  
ATOM   4395 3HD2 LEU A 272      38.372 -11.067   3.096  1.00  0.78           H  
ATOM   4396  N   MET A 273      36.465  -8.162   4.925  1.00  0.76           N  
ATOM   4397  CA  MET A 273      37.060  -6.934   4.478  1.00  0.76           C  
ATOM   4398  C   MET A 273      36.687  -5.794   5.423  1.00  0.76           C  
ATOM   4399  O   MET A 273      37.507  -4.910   5.664  1.00  0.76           O  
ATOM   4400  CB  MET A 273      36.667  -6.718   3.026  1.00  0.76           C  
ATOM   4401  CG  MET A 273      37.272  -7.836   2.083  1.00  0.76           C  
ATOM   4402  SD  MET A 273      39.055  -7.995   2.192  1.00  0.76           S  
ATOM   4403  CE  MET A 273      39.582  -6.586   1.302  1.00  0.76           C  
ATOM   4404  H   MET A 273      35.752  -8.614   4.352  1.00  0.76           H  
ATOM   4405  HA  MET A 273      38.141  -7.048   4.514  1.00  0.76           H  
ATOM   4406 1HB  MET A 273      35.574  -6.736   2.931  1.00  0.76           H  
ATOM   4407 2HB  MET A 273      37.016  -5.747   2.693  1.00  0.76           H  
ATOM   4408 1HG  MET A 273      36.840  -8.795   2.341  1.00  0.76           H  
ATOM   4409 2HG  MET A 273      37.009  -7.623   1.051  1.00  0.76           H  
ATOM   4410 1HE  MET A 273      40.657  -6.528   1.347  1.00  0.76           H  
ATOM   4411 2HE  MET A 273      39.258  -6.666   0.263  1.00  0.76           H  
ATOM   4412 3HE  MET A 273      39.150  -5.710   1.734  1.00  0.76           H  
ATOM   4413  N   GLU A 274      35.491  -5.844   6.037  1.00  0.75           N  
ATOM   4414  CA  GLU A 274      35.131  -4.831   7.034  1.00  0.75           C  
ATOM   4415  C   GLU A 274      36.103  -4.884   8.216  1.00  0.75           C  
ATOM   4416  O   GLU A 274      36.607  -3.854   8.675  1.00  0.75           O  
ATOM   4417  CB  GLU A 274      33.702  -5.019   7.572  1.00  0.75           C  
ATOM   4418  CG  GLU A 274      33.320  -3.962   8.635  1.00  0.75           C  
ATOM   4419  CD  GLU A 274      31.909  -4.086   9.228  1.00  0.75           C  
ATOM   4420  OE1 GLU A 274      31.135  -4.907   8.791  1.00  0.75           O  
ATOM   4421  OE2 GLU A 274      31.635  -3.356  10.164  1.00  0.75           O  
ATOM   4422  H   GLU A 274      34.819  -6.574   5.791  1.00  0.75           H  
ATOM   4423  HA  GLU A 274      35.201  -3.848   6.569  1.00  0.75           H  
ATOM   4424 1HB  GLU A 274      32.991  -4.960   6.749  1.00  0.75           H  
ATOM   4425 2HB  GLU A 274      33.608  -6.008   8.019  1.00  0.75           H  
ATOM   4426 1HG  GLU A 274      34.043  -4.032   9.448  1.00  0.75           H  
ATOM   4427 2HG  GLU A 274      33.426  -2.975   8.182  1.00  0.75           H  
ATOM   4428  N   LYS A 275      36.382  -6.097   8.705  1.00  0.74           N  
ATOM   4429  CA  LYS A 275      37.278  -6.257   9.845  1.00  0.74           C  
ATOM   4430  C   LYS A 275      38.684  -5.778   9.501  1.00  0.74           C  
ATOM   4431  O   LYS A 275      39.328  -5.088  10.302  1.00  0.74           O  
ATOM   4432  CB  LYS A 275      37.299  -7.725  10.272  1.00  0.74           C  
ATOM   4433  CG  LYS A 275      36.001  -8.195  10.928  1.00  0.74           C  
ATOM   4434  CD  LYS A 275      36.038  -9.685  11.235  1.00  0.74           C  
ATOM   4435  CE  LYS A 275      34.738 -10.144  11.881  1.00  0.74           C  
ATOM   4436  NZ  LYS A 275      34.721 -11.614  12.113  1.00  0.74           N  
ATOM   4437  H   LYS A 275      35.936  -6.920   8.292  1.00  0.74           H  
ATOM   4438  HA  LYS A 275      36.905  -5.651  10.669  1.00  0.74           H  
ATOM   4439 1HB  LYS A 275      37.471  -8.353   9.396  1.00  0.74           H  
ATOM   4440 2HB  LYS A 275      38.119  -7.896  10.966  1.00  0.74           H  
ATOM   4441 1HG  LYS A 275      35.846  -7.644  11.855  1.00  0.74           H  
ATOM   4442 2HG  LYS A 275      35.165  -7.987  10.261  1.00  0.74           H  
ATOM   4443 1HD  LYS A 275      36.183 -10.236  10.301  1.00  0.74           H  
ATOM   4444 2HD  LYS A 275      36.870  -9.905  11.901  1.00  0.74           H  
ATOM   4445 1HE  LYS A 275      34.622  -9.635  12.836  1.00  0.74           H  
ATOM   4446 2HE  LYS A 275      33.900  -9.878  11.232  1.00  0.74           H  
ATOM   4447 1HZ  LYS A 275      33.845 -11.876  12.542  1.00  0.74           H  
ATOM   4448 2HZ  LYS A 275      34.810 -12.091  11.225  1.00  0.74           H  
ATOM   4449 3HZ  LYS A 275      35.488 -11.879  12.718  1.00  0.74           H  
ATOM   4450  N   ILE A 276      39.133  -6.077   8.284  1.00  0.73           N  
ATOM   4451  CA  ILE A 276      40.446  -5.631   7.850  1.00  0.73           C  
ATOM   4452  C   ILE A 276      40.463  -4.121   7.755  1.00  0.73           C  
ATOM   4453  O   ILE A 276      41.431  -3.478   8.167  1.00  0.73           O  
ATOM   4454  CB  ILE A 276      40.858  -6.241   6.514  1.00  0.73           C  
ATOM   4455  CG1 ILE A 276      41.077  -7.731   6.692  1.00  0.73           C  
ATOM   4456  CG2 ILE A 276      42.125  -5.581   6.017  1.00  0.73           C  
ATOM   4457  CD1 ILE A 276      41.246  -8.469   5.426  1.00  0.73           C  
ATOM   4458  H   ILE A 276      38.562  -6.657   7.665  1.00  0.73           H  
ATOM   4459  HA  ILE A 276      41.174  -5.934   8.595  1.00  0.73           H  
ATOM   4460  HB  ILE A 276      40.057  -6.103   5.792  1.00  0.73           H  
ATOM   4461 1HG1 ILE A 276      41.951  -7.879   7.290  1.00  0.73           H  
ATOM   4462 2HG1 ILE A 276      40.219  -8.151   7.218  1.00  0.73           H  
ATOM   4463 1HG2 ILE A 276      42.402  -6.023   5.068  1.00  0.73           H  
ATOM   4464 2HG2 ILE A 276      41.956  -4.524   5.897  1.00  0.73           H  
ATOM   4465 3HG2 ILE A 276      42.920  -5.727   6.728  1.00  0.73           H  
ATOM   4466 1HD1 ILE A 276      41.392  -9.519   5.654  1.00  0.73           H  
ATOM   4467 2HD1 ILE A 276      40.366  -8.347   4.817  1.00  0.73           H  
ATOM   4468 3HD1 ILE A 276      42.103  -8.090   4.905  1.00  0.73           H  
ATOM   4469  N   ALA A 277      39.397  -3.547   7.205  1.00  0.74           N  
ATOM   4470  CA  ALA A 277      39.323  -2.115   7.060  1.00  0.74           C  
ATOM   4471  C   ALA A 277      39.479  -1.438   8.395  1.00  0.74           C  
ATOM   4472  O   ALA A 277      40.215  -0.458   8.504  1.00  0.74           O  
ATOM   4473  CB  ALA A 277      37.992  -1.713   6.485  1.00  0.74           C  
ATOM   4474  H   ALA A 277      38.628  -4.118   6.863  1.00  0.74           H  
ATOM   4475  HA  ALA A 277      40.127  -1.795   6.400  1.00  0.74           H  
ATOM   4476 1HB  ALA A 277      37.995  -0.657   6.381  1.00  0.74           H  
ATOM   4477 2HB  ALA A 277      37.842  -2.178   5.532  1.00  0.74           H  
ATOM   4478 3HB  ALA A 277      37.194  -2.014   7.149  1.00  0.74           H  
ATOM   4479  N   LYS A 278      38.860  -1.998   9.433  1.00  0.75           N  
ATOM   4480  CA  LYS A 278      38.987  -1.418  10.756  1.00  0.75           C  
ATOM   4481  C   LYS A 278      40.433  -1.509  11.250  1.00  0.75           C  
ATOM   4482  O   LYS A 278      40.965  -0.539  11.790  1.00  0.75           O  
ATOM   4483  CB  LYS A 278      37.988  -2.079  11.706  1.00  0.75           C  
ATOM   4484  CG  LYS A 278      36.540  -1.663  11.396  1.00  0.75           C  
ATOM   4485  CD  LYS A 278      35.511  -2.352  12.276  1.00  0.75           C  
ATOM   4486  CE  LYS A 278      34.104  -1.843  11.939  1.00  0.75           C  
ATOM   4487  NZ  LYS A 278      33.041  -2.555  12.698  1.00  0.75           N  
ATOM   4488  H   LYS A 278      38.254  -2.808   9.283  1.00  0.75           H  
ATOM   4489  HA  LYS A 278      38.727  -0.362  10.689  1.00  0.75           H  
ATOM   4490 1HB  LYS A 278      38.058  -3.165  11.610  1.00  0.75           H  
ATOM   4491 2HB  LYS A 278      38.220  -1.817  12.735  1.00  0.75           H  
ATOM   4492 1HG  LYS A 278      36.444  -0.584  11.519  1.00  0.75           H  
ATOM   4493 2HG  LYS A 278      36.321  -1.906  10.355  1.00  0.75           H  
ATOM   4494 1HD  LYS A 278      35.549  -3.430  12.101  1.00  0.75           H  
ATOM   4495 2HD  LYS A 278      35.726  -2.158  13.325  1.00  0.75           H  
ATOM   4496 1HE  LYS A 278      34.053  -0.783  12.177  1.00  0.75           H  
ATOM   4497 2HE  LYS A 278      33.922  -1.972  10.874  1.00  0.75           H  
ATOM   4498 1HZ  LYS A 278      32.133  -2.176  12.440  1.00  0.75           H  
ATOM   4499 2HZ  LYS A 278      33.067  -3.541  12.468  1.00  0.75           H  
ATOM   4500 3HZ  LYS A 278      33.187  -2.434  13.687  1.00  0.75           H  
ATOM   4501  N   LYS A 279      41.120  -2.620  10.961  1.00  0.76           N  
ATOM   4502  CA  LYS A 279      42.517  -2.779  11.384  1.00  0.76           C  
ATOM   4503  C   LYS A 279      43.434  -1.787  10.659  1.00  0.76           C  
ATOM   4504  O   LYS A 279      44.448  -1.342  11.201  1.00  0.76           O  
ATOM   4505  CB  LYS A 279      43.005  -4.204  11.119  1.00  0.76           C  
ATOM   4506  CG  LYS A 279      42.343  -5.283  11.962  1.00  0.76           C  
ATOM   4507  CD  LYS A 279      42.710  -5.161  13.422  1.00  0.76           C  
ATOM   4508  CE  LYS A 279      42.111  -6.301  14.231  1.00  0.76           C  
ATOM   4509  NZ  LYS A 279      42.423  -6.176  15.685  1.00  0.76           N  
ATOM   4510  H   LYS A 279      40.640  -3.395  10.496  1.00  0.76           H  
ATOM   4511  HA  LYS A 279      42.580  -2.576  12.452  1.00  0.76           H  
ATOM   4512 1HB  LYS A 279      42.827  -4.447  10.074  1.00  0.76           H  
ATOM   4513 2HB  LYS A 279      44.083  -4.256  11.282  1.00  0.76           H  
ATOM   4514 1HG  LYS A 279      41.265  -5.190  11.868  1.00  0.76           H  
ATOM   4515 2HG  LYS A 279      42.632  -6.260  11.597  1.00  0.76           H  
ATOM   4516 1HD  LYS A 279      43.796  -5.177  13.527  1.00  0.76           H  
ATOM   4517 2HD  LYS A 279      42.336  -4.213  13.812  1.00  0.76           H  
ATOM   4518 1HE  LYS A 279      41.030  -6.300  14.098  1.00  0.76           H  
ATOM   4519 2HE  LYS A 279      42.512  -7.246  13.862  1.00  0.76           H  
ATOM   4520 1HZ  LYS A 279      42.009  -6.948  16.186  1.00  0.76           H  
ATOM   4521 2HZ  LYS A 279      43.424  -6.187  15.818  1.00  0.76           H  
ATOM   4522 3HZ  LYS A 279      42.046  -5.307  16.036  1.00  0.76           H  
ATOM   4523  N   LEU A 280      43.037  -1.405   9.447  1.00  0.79           N  
ATOM   4524  CA  LEU A 280      43.784  -0.462   8.626  1.00  0.79           C  
ATOM   4525  C   LEU A 280      43.308   0.990   8.828  1.00  0.79           C  
ATOM   4526  O   LEU A 280      43.763   1.892   8.122  1.00  0.79           O  
ATOM   4527  CB  LEU A 280      43.640  -0.816   7.140  1.00  0.79           C  
ATOM   4528  CG  LEU A 280      44.164  -2.184   6.654  1.00  0.79           C  
ATOM   4529  CD1 LEU A 280      43.806  -2.322   5.181  1.00  0.79           C  
ATOM   4530  CD2 LEU A 280      45.667  -2.288   6.861  1.00  0.79           C  
ATOM   4531  H   LEU A 280      42.200  -1.839   9.056  1.00  0.79           H  
ATOM   4532  HA  LEU A 280      44.834  -0.524   8.904  1.00  0.79           H  
ATOM   4533 1HB  LEU A 280      42.576  -0.777   6.893  1.00  0.79           H  
ATOM   4534 2HB  LEU A 280      44.150  -0.054   6.561  1.00  0.79           H  
ATOM   4535  HG  LEU A 280      43.676  -2.982   7.206  1.00  0.79           H  
ATOM   4536 1HD1 LEU A 280      44.146  -3.274   4.817  1.00  0.79           H  
ATOM   4537 2HD1 LEU A 280      42.726  -2.255   5.071  1.00  0.79           H  
ATOM   4538 3HD1 LEU A 280      44.281  -1.527   4.611  1.00  0.79           H  
ATOM   4539 1HD2 LEU A 280      46.021  -3.261   6.507  1.00  0.79           H  
ATOM   4540 2HD2 LEU A 280      46.171  -1.499   6.308  1.00  0.79           H  
ATOM   4541 3HD2 LEU A 280      45.893  -2.188   7.926  1.00  0.79           H  
ATOM   4542  N   ASN A 281      42.408   1.216   9.799  1.00  0.83           N  
ATOM   4543  CA  ASN A 281      41.811   2.522  10.110  1.00  0.83           C  
ATOM   4544  C   ASN A 281      41.042   3.163   8.948  1.00  0.83           C  
ATOM   4545  O   ASN A 281      41.068   4.383   8.762  1.00  0.83           O  
ATOM   4546  CB  ASN A 281      42.872   3.487  10.615  1.00  0.83           C  
ATOM   4547  CG  ASN A 281      43.498   3.035  11.910  1.00  0.83           C  
ATOM   4548  OD1 ASN A 281      42.801   2.697  12.875  1.00  0.83           O  
ATOM   4549  ND2 ASN A 281      44.808   3.024  11.948  1.00  0.83           N  
ATOM   4550  H   ASN A 281      42.084   0.435  10.368  1.00  0.83           H  
ATOM   4551  HA  ASN A 281      41.088   2.364  10.914  1.00  0.83           H  
ATOM   4552 1HB  ASN A 281      43.653   3.622   9.872  1.00  0.83           H  
ATOM   4553 2HB  ASN A 281      42.415   4.462  10.776  1.00  0.83           H  
ATOM   4554 1HD2 ASN A 281      45.282   2.732  12.779  1.00  0.83           H  
ATOM   4555 2HD2 ASN A 281      45.331   3.305  11.145  1.00  0.83           H  
ATOM   4556  N   GLY A 282      40.340   2.334   8.188  1.00  0.87           N  
ATOM   4557  CA  GLY A 282      39.515   2.761   7.069  1.00  0.87           C  
ATOM   4558  C   GLY A 282      38.065   2.302   7.221  1.00  0.87           C  
ATOM   4559  O   GLY A 282      37.510   2.280   8.325  1.00  0.87           O  
ATOM   4560  H   GLY A 282      40.374   1.339   8.392  1.00  0.87           H  
ATOM   4561 1HA  GLY A 282      39.556   3.844   6.964  1.00  0.87           H  
ATOM   4562 2HA  GLY A 282      39.930   2.334   6.168  1.00  0.87           H  
ATOM   4563  N   SER A 283      37.460   1.934   6.091  1.00  0.91           N  
ATOM   4564  CA  SER A 283      36.065   1.482   6.039  1.00  0.91           C  
ATOM   4565  C   SER A 283      35.890   0.428   4.944  1.00  0.91           C  
ATOM   4566  O   SER A 283      36.736   0.309   4.057  1.00  0.91           O  
ATOM   4567  CB  SER A 283      35.135   2.658   5.799  1.00  0.91           C  
ATOM   4568  OG  SER A 283      35.351   3.232   4.543  1.00  0.91           O  
ATOM   4569  H   SER A 283      38.007   1.991   5.231  1.00  0.91           H  
ATOM   4570  HA  SER A 283      35.810   1.025   6.997  1.00  0.91           H  
ATOM   4571 1HB  SER A 283      34.102   2.321   5.873  1.00  0.91           H  
ATOM   4572 2HB  SER A 283      35.290   3.406   6.576  1.00  0.91           H  
ATOM   4573  HG  SER A 283      35.242   2.522   3.908  1.00  0.91           H  
ATOM   4574  N   GLY A 284      34.810  -0.351   5.006  1.00  0.95           N  
ATOM   4575  CA  GLY A 284      34.601  -1.394   3.995  1.00  0.95           C  
ATOM   4576  C   GLY A 284      33.368  -2.254   4.257  1.00  0.95           C  
ATOM   4577  O   GLY A 284      32.560  -1.944   5.135  1.00  0.95           O  
ATOM   4578  H   GLY A 284      34.137  -0.231   5.751  1.00  0.95           H  
ATOM   4579 1HA  GLY A 284      34.519  -0.935   3.010  1.00  0.95           H  
ATOM   4580 2HA  GLY A 284      35.479  -2.040   3.964  1.00  0.95           H  
ATOM   4581  N   GLY A 285      33.224  -3.315   3.460  1.00  0.97           N  
ATOM   4582  CA  GLY A 285      32.075  -4.230   3.541  1.00  0.97           C  
ATOM   4583  C   GLY A 285      31.877  -4.997   2.228  1.00  0.97           C  
ATOM   4584  O   GLY A 285      32.762  -5.001   1.366  1.00  0.97           O  
ATOM   4585  H   GLY A 285      33.958  -3.485   2.770  1.00  0.97           H  
ATOM   4586 1HA  GLY A 285      32.235  -4.938   4.355  1.00  0.97           H  
ATOM   4587 2HA  GLY A 285      31.174  -3.666   3.778  1.00  0.97           H  
ATOM   4588  N   GLY A 286      30.728  -5.673   2.071  1.00  0.97           N  
ATOM   4589  CA  GLY A 286      30.509  -6.458   0.846  1.00  0.97           C  
ATOM   4590  C   GLY A 286      29.483  -7.595   0.960  1.00  0.97           C  
ATOM   4591  O   GLY A 286      28.584  -7.571   1.802  1.00  0.97           O  
ATOM   4592  H   GLY A 286      30.018  -5.642   2.791  1.00  0.97           H  
ATOM   4593 1HA  GLY A 286      30.200  -5.783   0.049  1.00  0.97           H  
ATOM   4594 2HA  GLY A 286      31.456  -6.883   0.527  1.00  0.97           H  
ATOM   4595  N   HIS A 287      29.645  -8.571   0.065  1.00  0.94           N  
ATOM   4596  CA  HIS A 287      28.807  -9.755  -0.142  1.00  0.94           C  
ATOM   4597  C   HIS A 287      29.537 -11.008   0.345  1.00  0.94           C  
ATOM   4598  O   HIS A 287      30.662 -10.943   0.841  1.00  0.94           O  
ATOM   4599  CB  HIS A 287      28.447  -9.859  -1.651  1.00  0.94           C  
ATOM   4600  CG  HIS A 287      27.537 -11.020  -2.090  1.00  0.94           C  
ATOM   4601  ND1 HIS A 287      28.020 -12.301  -2.362  1.00  0.94           N  
ATOM   4602  CD2 HIS A 287      26.199 -11.075  -2.301  1.00  0.94           C  
ATOM   4603  CE1 HIS A 287      27.010 -13.084  -2.712  1.00  0.94           C  
ATOM   4604  NE2 HIS A 287      25.898 -12.365  -2.685  1.00  0.94           N  
ATOM   4605  H   HIS A 287      30.446  -8.504  -0.554  1.00  0.94           H  
ATOM   4606  HA  HIS A 287      27.884  -9.661   0.431  1.00  0.94           H  
ATOM   4607 1HB  HIS A 287      27.963  -8.932  -1.958  1.00  0.94           H  
ATOM   4608 2HB  HIS A 287      29.372  -9.934  -2.224  1.00  0.94           H  
ATOM   4609  HD2 HIS A 287      25.489 -10.252  -2.188  1.00  0.94           H  
ATOM   4610  HE1 HIS A 287      27.088 -14.141  -2.979  1.00  0.94           H  
ATOM   4611  HE2 HIS A 287      24.970 -12.701  -2.910  1.00  0.94           H  
ATOM   4612  N   SER A 288      28.884 -12.155   0.273  1.00  0.89           N  
ATOM   4613  CA  SER A 288      29.529 -13.380   0.716  1.00  0.89           C  
ATOM   4614  C   SER A 288      30.709 -13.787  -0.191  1.00  0.89           C  
ATOM   4615  O   SER A 288      31.767 -14.203   0.294  1.00  0.89           O  
ATOM   4616  CB  SER A 288      28.507 -14.502   0.745  1.00  0.89           C  
ATOM   4617  OG  SER A 288      27.503 -14.265   1.696  1.00  0.89           O  
ATOM   4618  H   SER A 288      27.957 -12.190  -0.129  1.00  0.89           H  
ATOM   4619  HA  SER A 288      29.914 -13.221   1.721  1.00  0.89           H  
ATOM   4620 1HB  SER A 288      28.064 -14.619  -0.242  1.00  0.89           H  
ATOM   4621 2HB  SER A 288      29.011 -15.434   0.986  1.00  0.89           H  
ATOM   4622  HG  SER A 288      26.892 -15.005   1.620  1.00  0.89           H  
ATOM   4623  N   GLU A 289      30.537 -13.661  -1.519  1.00  0.84           N  
ATOM   4624  CA  GLU A 289      31.586 -14.085  -2.465  1.00  0.84           C  
ATOM   4625  C   GLU A 289      32.539 -12.980  -2.890  1.00  0.84           C  
ATOM   4626  O   GLU A 289      33.506 -13.225  -3.625  1.00  0.84           O  
ATOM   4627  CB  GLU A 289      31.009 -14.696  -3.746  1.00  0.84           C  
ATOM   4628  CG  GLU A 289      30.265 -15.998  -3.580  1.00  0.84           C  
ATOM   4629  CD  GLU A 289      29.863 -16.599  -4.894  1.00  0.84           C  
ATOM   4630  OE1 GLU A 289      30.143 -16.011  -5.916  1.00  0.84           O  
ATOM   4631  OE2 GLU A 289      29.284 -17.644  -4.888  1.00  0.84           O  
ATOM   4632  H   GLU A 289      29.661 -13.272  -1.867  1.00  0.84           H  
ATOM   4633  HA  GLU A 289      32.178 -14.854  -1.975  1.00  0.84           H  
ATOM   4634 1HB  GLU A 289      30.325 -13.981  -4.207  1.00  0.84           H  
ATOM   4635 2HB  GLU A 289      31.822 -14.875  -4.451  1.00  0.84           H  
ATOM   4636 1HG  GLU A 289      30.912 -16.696  -3.088  1.00  0.84           H  
ATOM   4637 2HG  GLU A 289      29.386 -15.840  -2.953  1.00  0.84           H  
ATOM   4638  N   ALA A 290      32.259 -11.752  -2.481  1.00  0.79           N  
ATOM   4639  CA  ALA A 290      33.108 -10.637  -2.875  1.00  0.79           C  
ATOM   4640  C   ALA A 290      32.927  -9.447  -1.966  1.00  0.79           C  
ATOM   4641  O   ALA A 290      31.833  -9.213  -1.457  1.00  0.79           O  
ATOM   4642  CB  ALA A 290      32.809 -10.223  -4.297  1.00  0.79           C  
ATOM   4643  H   ALA A 290      31.466 -11.599  -1.878  1.00  0.79           H  
ATOM   4644  HA  ALA A 290      34.138 -10.961  -2.800  1.00  0.79           H  
ATOM   4645 1HB  ALA A 290      33.477  -9.406  -4.575  1.00  0.79           H  
ATOM   4646 2HB  ALA A 290      32.966 -11.067  -4.959  1.00  0.79           H  
ATOM   4647 3HB  ALA A 290      31.777  -9.892  -4.367  1.00  0.79           H  
ATOM   4648  N   GLY A 291      33.962  -8.629  -1.856  1.00  0.75           N  
ATOM   4649  CA  GLY A 291      33.870  -7.411  -1.054  1.00  0.75           C  
ATOM   4650  C   GLY A 291      35.154  -6.610  -1.097  1.00  0.75           C  
ATOM   4651  O   GLY A 291      36.040  -6.888  -1.906  1.00  0.75           O  
ATOM   4652  H   GLY A 291      34.835  -8.891  -2.319  1.00  0.75           H  
ATOM   4653 1HA  GLY A 291      33.044  -6.797  -1.412  1.00  0.75           H  
ATOM   4654 2HA  GLY A 291      33.648  -7.677  -0.021  1.00  0.75           H  
ATOM   4655  N   GLY A 292      35.259  -5.598  -0.246  1.00  0.73           N  
ATOM   4656  CA  GLY A 292      36.470  -4.786  -0.273  1.00  0.73           C  
ATOM   4657  C   GLY A 292      36.526  -3.677   0.767  1.00  0.73           C  
ATOM   4658  O   GLY A 292      35.614  -3.501   1.586  1.00  0.73           O  
ATOM   4659  H   GLY A 292      34.492  -5.390   0.398  1.00  0.73           H  
ATOM   4660 1HA  GLY A 292      37.332  -5.433  -0.147  1.00  0.73           H  
ATOM   4661 2HA  GLY A 292      36.573  -4.341  -1.261  1.00  0.73           H  
ATOM   4662  N   LEU A 293      37.631  -2.937   0.726  1.00  0.72           N  
ATOM   4663  CA  LEU A 293      37.880  -1.860   1.674  1.00  0.72           C  
ATOM   4664  C   LEU A 293      38.688  -0.700   1.130  1.00  0.72           C  
ATOM   4665  O   LEU A 293      39.392  -0.818   0.126  1.00  0.72           O  
ATOM   4666  CB  LEU A 293      38.633  -2.406   2.870  1.00  0.72           C  
ATOM   4667  CG  LEU A 293      39.955  -3.026   2.582  1.00  0.72           C  
ATOM   4668  CD1 LEU A 293      41.038  -1.951   2.482  1.00  0.72           C  
ATOM   4669  CD2 LEU A 293      40.285  -3.982   3.668  1.00  0.72           C  
ATOM   4670  H   LEU A 293      38.326  -3.175   0.021  1.00  0.72           H  
ATOM   4671  HA  LEU A 293      36.920  -1.470   2.005  1.00  0.72           H  
ATOM   4672 1HB  LEU A 293      38.809  -1.581   3.556  1.00  0.72           H  
ATOM   4673 2HB  LEU A 293      38.010  -3.154   3.368  1.00  0.72           H  
ATOM   4674  HG  LEU A 293      39.891  -3.542   1.649  1.00  0.72           H  
ATOM   4675 1HD1 LEU A 293      41.992  -2.419   2.283  1.00  0.72           H  
ATOM   4676 2HD1 LEU A 293      40.808  -1.256   1.681  1.00  0.72           H  
ATOM   4677 3HD1 LEU A 293      41.095  -1.407   3.423  1.00  0.72           H  
ATOM   4678 1HD2 LEU A 293      41.244  -4.450   3.449  1.00  0.72           H  
ATOM   4679 2HD2 LEU A 293      40.344  -3.440   4.595  1.00  0.72           H  
ATOM   4680 3HD2 LEU A 293      39.515  -4.744   3.752  1.00  0.72           H  
ATOM   4681  N   ASN A 294      38.627   0.413   1.855  1.00  0.73           N  
ATOM   4682  CA  ASN A 294      39.408   1.610   1.561  1.00  0.73           C  
ATOM   4683  C   ASN A 294      40.069   2.128   2.838  1.00  0.73           C  
ATOM   4684  O   ASN A 294      39.422   2.251   3.884  1.00  0.73           O  
ATOM   4685  CB  ASN A 294      38.532   2.688   0.942  1.00  0.73           C  
ATOM   4686  CG  ASN A 294      38.008   2.322  -0.431  1.00  0.73           C  
ATOM   4687  OD1 ASN A 294      38.706   2.488  -1.442  1.00  0.73           O  
ATOM   4688  ND2 ASN A 294      36.788   1.828  -0.474  1.00  0.73           N  
ATOM   4689  H   ASN A 294      37.998   0.423   2.658  1.00  0.73           H  
ATOM   4690  HA  ASN A 294      40.200   1.355   0.864  1.00  0.73           H  
ATOM   4691 1HB  ASN A 294      37.687   2.890   1.603  1.00  0.73           H  
ATOM   4692 2HB  ASN A 294      39.111   3.612   0.861  1.00  0.73           H  
ATOM   4693 1HD2 ASN A 294      36.368   1.558  -1.340  1.00  0.73           H  
ATOM   4694 2HD2 ASN A 294      36.268   1.717   0.373  1.00  0.73           H  
ATOM   4695  N   ALA A 295      41.364   2.447   2.769  1.00  0.77           N  
ATOM   4696  CA  ALA A 295      42.056   2.956   3.952  1.00  0.77           C  
ATOM   4697  C   ALA A 295      43.144   3.969   3.562  1.00  0.77           C  
ATOM   4698  O   ALA A 295      43.726   3.852   2.491  1.00  0.77           O  
ATOM   4699  CB  ALA A 295      42.665   1.789   4.712  1.00  0.77           C  
ATOM   4700  H   ALA A 295      41.865   2.297   1.892  1.00  0.77           H  
ATOM   4701  HA  ALA A 295      41.318   3.441   4.568  1.00  0.77           H  
ATOM   4702 1HB  ALA A 295      43.159   2.144   5.612  1.00  0.77           H  
ATOM   4703 2HB  ALA A 295      41.881   1.085   4.990  1.00  0.77           H  
ATOM   4704 3HB  ALA A 295      43.394   1.287   4.078  1.00  0.77           H  
ATOM   4705  N   PRO A 296      43.489   4.952   4.410  1.00  0.82           N  
ATOM   4706  CA  PRO A 296      44.486   5.976   4.123  1.00  0.82           C  
ATOM   4707  C   PRO A 296      45.858   5.450   3.709  1.00  0.82           C  
ATOM   4708  O   PRO A 296      46.443   4.572   4.353  1.00  0.82           O  
ATOM   4709  CB  PRO A 296      44.600   6.688   5.480  1.00  0.82           C  
ATOM   4710  CG  PRO A 296      43.250   6.497   6.132  1.00  0.82           C  
ATOM   4711  CD  PRO A 296      42.829   5.104   5.741  1.00  0.82           C  
ATOM   4712  HA  PRO A 296      44.098   6.663   3.361  1.00  0.82           H  
ATOM   4713 1HB  PRO A 296      45.424   6.253   6.063  1.00  0.82           H  
ATOM   4714 2HB  PRO A 296      44.849   7.749   5.318  1.00  0.82           H  
ATOM   4715 1HG  PRO A 296      43.331   6.613   7.226  1.00  0.82           H  
ATOM   4716 2HG  PRO A 296      42.544   7.266   5.782  1.00  0.82           H  
ATOM   4717 1HD  PRO A 296      43.194   4.356   6.470  1.00  0.82           H  
ATOM   4718 2HD  PRO A 296      41.741   5.133   5.683  1.00  0.82           H  
ATOM   4719  N   TYR A 297      46.417   6.071   2.675  1.00  0.90           N  
ATOM   4720  CA  TYR A 297      47.742   5.733   2.171  1.00  0.90           C  
ATOM   4721  C   TYR A 297      48.833   6.321   3.034  1.00  0.90           C  
ATOM   4722  O   TYR A 297      49.509   7.281   2.661  1.00  0.90           O  
ATOM   4723  CB  TYR A 297      47.895   6.183   0.718  1.00  0.90           C  
ATOM   4724  CG  TYR A 297      49.222   5.857   0.072  1.00  0.90           C  
ATOM   4725  CD1 TYR A 297      49.984   4.786   0.489  1.00  0.90           C  
ATOM   4726  CD2 TYR A 297      49.667   6.653  -0.975  1.00  0.90           C  
ATOM   4727  CE1 TYR A 297      51.188   4.515  -0.130  1.00  0.90           C  
ATOM   4728  CE2 TYR A 297      50.867   6.378  -1.594  1.00  0.90           C  
ATOM   4729  CZ  TYR A 297      51.627   5.314  -1.173  1.00  0.90           C  
ATOM   4730  OH  TYR A 297      52.829   5.043  -1.789  1.00  0.90           O  
ATOM   4731  H   TYR A 297      45.897   6.797   2.187  1.00  0.90           H  
ATOM   4732  HA  TYR A 297      47.855   4.649   2.203  1.00  0.90           H  
ATOM   4733 1HB  TYR A 297      47.108   5.732   0.116  1.00  0.90           H  
ATOM   4734 2HB  TYR A 297      47.764   7.259   0.669  1.00  0.90           H  
ATOM   4735  HD1 TYR A 297      49.642   4.162   1.314  1.00  0.90           H  
ATOM   4736  HD2 TYR A 297      49.061   7.497  -1.308  1.00  0.90           H  
ATOM   4737  HE1 TYR A 297      51.789   3.681   0.202  1.00  0.90           H  
ATOM   4738  HE2 TYR A 297      51.213   7.005  -2.415  1.00  0.90           H  
ATOM   4739  HH  TYR A 297      52.995   5.699  -2.470  1.00  0.90           H  
ATOM   4740  N   ASP A 298      49.020   5.728   4.196  1.00  1.00           N  
ATOM   4741  CA  ASP A 298      50.056   6.217   5.080  1.00  1.00           C  
ATOM   4742  C   ASP A 298      51.359   5.656   4.570  1.00  1.00           C  
ATOM   4743  O   ASP A 298      51.637   4.467   4.714  1.00  1.00           O  
ATOM   4744  CB  ASP A 298      49.813   5.830   6.541  1.00  1.00           C  
ATOM   4745  CG  ASP A 298      50.869   6.423   7.529  1.00  1.00           C  
ATOM   4746  OD1 ASP A 298      51.985   6.790   7.136  1.00  1.00           O  
ATOM   4747  OD2 ASP A 298      50.555   6.542   8.709  1.00  1.00           O  
ATOM   4748  H   ASP A 298      48.393   4.965   4.451  1.00  1.00           H  
ATOM   4749  HA  ASP A 298      50.097   7.304   5.016  1.00  1.00           H  
ATOM   4750 1HB  ASP A 298      48.818   6.167   6.843  1.00  1.00           H  
ATOM   4751 2HB  ASP A 298      49.829   4.743   6.632  1.00  1.00           H  
ATOM   4752  N   LYS A 299      52.159   6.533   3.980  1.00  1.11           N  
ATOM   4753  CA  LYS A 299      53.394   6.162   3.311  1.00  1.11           C  
ATOM   4754  C   LYS A 299      54.400   5.485   4.237  1.00  1.11           C  
ATOM   4755  O   LYS A 299      55.280   4.765   3.765  1.00  1.11           O  
ATOM   4756  CB  LYS A 299      53.995   7.390   2.632  1.00  1.11           C  
ATOM   4757  CG  LYS A 299      53.166   7.862   1.434  1.00  1.11           C  
ATOM   4758  CD  LYS A 299      53.745   9.106   0.792  1.00  1.11           C  
ATOM   4759  CE  LYS A 299      52.903   9.551  -0.394  1.00  1.11           C  
ATOM   4760  NZ  LYS A 299      53.426  10.810  -1.005  1.00  1.11           N  
ATOM   4761  H   LYS A 299      51.852   7.496   3.942  1.00  1.11           H  
ATOM   4762  HA  LYS A 299      53.141   5.446   2.528  1.00  1.11           H  
ATOM   4763 1HB  LYS A 299      54.062   8.210   3.347  1.00  1.11           H  
ATOM   4764 2HB  LYS A 299      55.003   7.164   2.286  1.00  1.11           H  
ATOM   4765 1HG  LYS A 299      53.139   7.067   0.690  1.00  1.11           H  
ATOM   4766 2HG  LYS A 299      52.138   8.060   1.754  1.00  1.11           H  
ATOM   4767 1HD  LYS A 299      53.780   9.911   1.527  1.00  1.11           H  
ATOM   4768 2HD  LYS A 299      54.760   8.902   0.451  1.00  1.11           H  
ATOM   4769 1HE  LYS A 299      52.907   8.764  -1.146  1.00  1.11           H  
ATOM   4770 2HE  LYS A 299      51.877   9.714  -0.062  1.00  1.11           H  
ATOM   4771 1HZ  LYS A 299      52.845  11.073  -1.788  1.00  1.11           H  
ATOM   4772 2HZ  LYS A 299      53.416  11.548  -0.315  1.00  1.11           H  
ATOM   4773 3HZ  LYS A 299      54.373  10.663  -1.325  1.00  1.11           H  
ATOM   4774  N   LYS A 300      54.276   5.659   5.560  1.00  1.22           N  
ATOM   4775  CA  LYS A 300      55.210   4.994   6.476  1.00  1.22           C  
ATOM   4776  C   LYS A 300      55.101   3.466   6.353  1.00  1.22           C  
ATOM   4777  O   LYS A 300      56.027   2.736   6.708  1.00  1.22           O  
ATOM   4778  CB  LYS A 300      54.957   5.394   7.930  1.00  1.22           C  
ATOM   4779  CG  LYS A 300      55.243   6.850   8.263  1.00  1.22           C  
ATOM   4780  CD  LYS A 300      55.134   7.100   9.769  1.00  1.22           C  
ATOM   4781  CE  LYS A 300      53.720   6.793  10.237  1.00  1.22           C  
ATOM   4782  NZ  LYS A 300      52.737   7.665   9.588  1.00  1.22           N  
ATOM   4783  H   LYS A 300      53.503   6.221   5.951  1.00  1.22           H  
ATOM   4784  HA  LYS A 300      56.225   5.283   6.206  1.00  1.22           H  
ATOM   4785 1HB  LYS A 300      53.904   5.208   8.168  1.00  1.22           H  
ATOM   4786 2HB  LYS A 300      55.556   4.769   8.591  1.00  1.22           H  
ATOM   4787 1HG  LYS A 300      56.239   7.121   7.917  1.00  1.22           H  
ATOM   4788 2HG  LYS A 300      54.509   7.475   7.747  1.00  1.22           H  
ATOM   4789 1HD  LYS A 300      55.838   6.466  10.305  1.00  1.22           H  
ATOM   4790 2HD  LYS A 300      55.362   8.142   9.985  1.00  1.22           H  
ATOM   4791 1HE  LYS A 300      53.486   5.760   9.978  1.00  1.22           H  
ATOM   4792 2HE  LYS A 300      53.647   6.914  11.315  1.00  1.22           H  
ATOM   4793 1HZ  LYS A 300      51.787   7.401   9.853  1.00  1.22           H  
ATOM   4794 2HZ  LYS A 300      52.897   8.626   9.795  1.00  1.22           H  
ATOM   4795 3HZ  LYS A 300      52.784   7.516   8.578  1.00  1.22           H  
ATOM   4796  N   LYS A 301      53.943   2.991   5.875  1.00  1.28           N  
ATOM   4797  CA  LYS A 301      53.641   1.577   5.692  1.00  1.28           C  
ATOM   4798  C   LYS A 301      53.768   1.184   4.215  1.00  1.28           C  
ATOM   4799  O   LYS A 301      53.373   0.087   3.801  1.00  1.28           O  
ATOM   4800  CB  LYS A 301      52.234   1.293   6.221  1.00  1.28           C  
ATOM   4801  CG  LYS A 301      52.088   1.541   7.721  1.00  1.28           C  
ATOM   4802  CD  LYS A 301      50.662   1.305   8.215  1.00  1.28           C  
ATOM   4803  CE  LYS A 301      50.300  -0.180   8.240  1.00  1.28           C  
ATOM   4804  NZ  LYS A 301      48.963  -0.413   8.859  1.00  1.28           N  
ATOM   4805  H   LYS A 301      53.218   3.650   5.585  1.00  1.28           H  
ATOM   4806  HA  LYS A 301      54.361   0.989   6.260  1.00  1.28           H  
ATOM   4807 1HB  LYS A 301      51.516   1.929   5.694  1.00  1.28           H  
ATOM   4808 2HB  LYS A 301      51.969   0.257   6.018  1.00  1.28           H  
ATOM   4809 1HG  LYS A 301      52.768   0.882   8.261  1.00  1.28           H  
ATOM   4810 2HG  LYS A 301      52.364   2.575   7.938  1.00  1.28           H  
ATOM   4811 1HD  LYS A 301      50.556   1.713   9.221  1.00  1.28           H  
ATOM   4812 2HD  LYS A 301      49.965   1.826   7.557  1.00  1.28           H  
ATOM   4813 1HE  LYS A 301      50.285  -0.562   7.219  1.00  1.28           H  
ATOM   4814 2HE  LYS A 301      51.051  -0.727   8.809  1.00  1.28           H  
ATOM   4815 1HZ  LYS A 301      48.763  -1.423   8.847  1.00  1.28           H  
ATOM   4816 2HZ  LYS A 301      48.957  -0.089   9.811  1.00  1.28           H  
ATOM   4817 3HZ  LYS A 301      48.252   0.068   8.338  1.00  1.28           H  
ATOM   4818  N   LYS A 302      54.304   2.100   3.412  1.00  1.30           N  
ATOM   4819  CA  LYS A 302      54.447   1.910   1.985  1.00  1.30           C  
ATOM   4820  C   LYS A 302      53.133   1.382   1.427  1.00  1.30           C  
ATOM   4821  O   LYS A 302      52.058   1.862   1.786  1.00  1.30           O  
ATOM   4822  CB  LYS A 302      55.591   0.919   1.722  1.00  1.30           C  
ATOM   4823  CG  LYS A 302      56.936   1.346   2.280  1.00  1.30           C  
ATOM   4824  CD  LYS A 302      58.018   0.336   1.911  1.00  1.30           C  
ATOM   4825  CE  LYS A 302      59.372   0.730   2.483  1.00  1.30           C  
ATOM   4826  NZ  LYS A 302      60.419  -0.280   2.166  1.00  1.30           N  
ATOM   4827  H   LYS A 302      54.639   2.978   3.794  1.00  1.30           H  
ATOM   4828  HA  LYS A 302      54.667   2.873   1.519  1.00  1.30           H  
ATOM   4829 1HB  LYS A 302      55.348  -0.060   2.141  1.00  1.30           H  
ATOM   4830 2HB  LYS A 302      55.738   0.802   0.651  1.00  1.30           H  
ATOM   4831 1HG  LYS A 302      57.203   2.326   1.882  1.00  1.30           H  
ATOM   4832 2HG  LYS A 302      56.873   1.423   3.368  1.00  1.30           H  
ATOM   4833 1HD  LYS A 302      57.739  -0.650   2.299  1.00  1.30           H  
ATOM   4834 2HD  LYS A 302      58.098   0.265   0.825  1.00  1.30           H  
ATOM   4835 1HE  LYS A 302      59.670   1.691   2.066  1.00  1.30           H  
ATOM   4836 2HE  LYS A 302      59.288   0.825   3.567  1.00  1.30           H  
ATOM   4837 1HZ  LYS A 302      61.302   0.012   2.560  1.00  1.30           H  
ATOM   4838 2HZ  LYS A 302      60.151  -1.176   2.560  1.00  1.30           H  
ATOM   4839 3HZ  LYS A 302      60.509  -0.369   1.164  1.00  1.30           H  
ATOM   4840  N   LYS A 303      53.220   0.370   0.572  1.00  1.27           N  
ATOM   4841  CA  LYS A 303      52.044  -0.309   0.085  1.00  1.27           C  
ATOM   4842  C   LYS A 303      52.266  -1.747   0.474  1.00  1.27           C  
ATOM   4843  O   LYS A 303      51.342  -2.491   0.778  1.00  1.27           O  
ATOM   4844  CB  LYS A 303      51.909  -0.145  -1.425  1.00  1.27           C  
ATOM   4845  CG  LYS A 303      51.734   1.313  -1.867  1.00  1.27           C  
ATOM   4846  CD  LYS A 303      51.457   1.408  -3.334  1.00  1.27           C  
ATOM   4847  CE  LYS A 303      52.653   0.909  -4.150  1.00  1.27           C  
ATOM   4848  NZ  LYS A 303      52.425   1.013  -5.623  1.00  1.27           N  
ATOM   4849  H   LYS A 303      54.116   0.017   0.283  1.00  1.27           H  
ATOM   4850  HA  LYS A 303      51.152   0.063   0.592  1.00  1.27           H  
ATOM   4851 1HB  LYS A 303      52.791  -0.554  -1.920  1.00  1.27           H  
ATOM   4852 2HB  LYS A 303      51.044  -0.710  -1.778  1.00  1.27           H  
ATOM   4853 1HG  LYS A 303      50.897   1.756  -1.324  1.00  1.27           H  
ATOM   4854 2HG  LYS A 303      52.634   1.883  -1.638  1.00  1.27           H  
ATOM   4855 1HD  LYS A 303      50.579   0.842  -3.577  1.00  1.27           H  
ATOM   4856 2HD  LYS A 303      51.276   2.450  -3.583  1.00  1.27           H  
ATOM   4857 1HE  LYS A 303      53.532   1.494  -3.887  1.00  1.27           H  
ATOM   4858 2HE  LYS A 303      52.835  -0.137  -3.901  1.00  1.27           H  
ATOM   4859 1HZ  LYS A 303      53.233   0.663  -6.111  1.00  1.27           H  
ATOM   4860 2HZ  LYS A 303      51.596   0.432  -5.877  1.00  1.27           H  
ATOM   4861 3HZ  LYS A 303      52.272   1.970  -5.885  1.00  1.27           H  
ATOM   4862  N   GLU A 304      53.541  -2.126   0.464  1.00  1.21           N  
ATOM   4863  CA  GLU A 304      53.951  -3.504   0.718  1.00  1.21           C  
ATOM   4864  C   GLU A 304      53.607  -3.968   2.125  1.00  1.21           C  
ATOM   4865  O   GLU A 304      53.196  -5.113   2.324  1.00  1.21           O  
ATOM   4866  CB  GLU A 304      55.450  -3.658   0.478  1.00  1.21           C  
ATOM   4867  CG  GLU A 304      55.865  -3.545  -0.984  1.00  1.21           C  
ATOM   4868  CD  GLU A 304      57.363  -3.602  -1.183  1.00  1.21           C  
ATOM   4869  OE1 GLU A 304      58.078  -3.511  -0.209  1.00  1.21           O  
ATOM   4870  OE2 GLU A 304      57.789  -3.737  -2.306  1.00  1.21           O  
ATOM   4871  H   GLU A 304      54.235  -1.429   0.242  1.00  1.21           H  
ATOM   4872  HA  GLU A 304      53.430  -4.150   0.018  1.00  1.21           H  
ATOM   4873 1HB  GLU A 304      55.987  -2.893   1.043  1.00  1.21           H  
ATOM   4874 2HB  GLU A 304      55.778  -4.629   0.850  1.00  1.21           H  
ATOM   4875 1HG  GLU A 304      55.401  -4.358  -1.544  1.00  1.21           H  
ATOM   4876 2HG  GLU A 304      55.484  -2.604  -1.382  1.00  1.21           H  
ATOM   4877  N   GLU A 305      53.741  -3.092   3.119  1.00  1.14           N  
ATOM   4878  CA  GLU A 305      53.446  -3.544   4.469  1.00  1.14           C  
ATOM   4879  C   GLU A 305      51.942  -3.729   4.590  1.00  1.14           C  
ATOM   4880  O   GLU A 305      51.479  -4.651   5.260  1.00  1.14           O  
ATOM   4881  CB  GLU A 305      53.974  -2.577   5.525  1.00  1.14           C  
ATOM   4882  CG  GLU A 305      55.510  -2.433   5.582  1.00  1.14           C  
ATOM   4883  CD  GLU A 305      56.243  -3.702   5.966  1.00  1.14           C  
ATOM   4884  OE1 GLU A 305      55.893  -4.289   6.963  1.00  1.14           O  
ATOM   4885  OE2 GLU A 305      57.154  -4.093   5.250  1.00  1.14           O  
ATOM   4886  H   GLU A 305      54.048  -2.140   2.947  1.00  1.14           H  
ATOM   4887  HA  GLU A 305      53.919  -4.508   4.629  1.00  1.14           H  
ATOM   4888 1HB  GLU A 305      53.532  -1.618   5.402  1.00  1.14           H  
ATOM   4889 2HB  GLU A 305      53.661  -2.933   6.505  1.00  1.14           H  
ATOM   4890 1HG  GLU A 305      55.856  -2.110   4.597  1.00  1.14           H  
ATOM   4891 2HG  GLU A 305      55.755  -1.644   6.292  1.00  1.14           H  
ATOM   4892  N   VAL A 306      51.183  -2.878   3.889  1.00  1.07           N  
ATOM   4893  CA  VAL A 306      49.726  -2.944   3.889  1.00  1.07           C  
ATOM   4894  C   VAL A 306      49.312  -4.248   3.226  1.00  1.07           C  
ATOM   4895  O   VAL A 306      48.454  -4.970   3.722  1.00  1.07           O  
ATOM   4896  CB  VAL A 306      49.113  -1.743   3.145  1.00  1.07           C  
ATOM   4897  CG1 VAL A 306      47.586  -1.925   3.021  1.00  1.07           C  
ATOM   4898  CG2 VAL A 306      49.497  -0.462   3.892  1.00  1.07           C  
ATOM   4899  H   VAL A 306      51.644  -2.155   3.349  1.00  1.07           H  
ATOM   4900  HA  VAL A 306      49.371  -2.940   4.920  1.00  1.07           H  
ATOM   4901  HB  VAL A 306      49.505  -1.698   2.141  1.00  1.07           H  
ATOM   4902 1HG1 VAL A 306      47.162  -1.079   2.487  1.00  1.07           H  
ATOM   4903 2HG1 VAL A 306      47.373  -2.844   2.473  1.00  1.07           H  
ATOM   4904 3HG1 VAL A 306      47.145  -1.984   4.014  1.00  1.07           H  
ATOM   4905 1HG2 VAL A 306      49.092   0.402   3.380  1.00  1.07           H  
ATOM   4906 2HG2 VAL A 306      49.104  -0.500   4.904  1.00  1.07           H  
ATOM   4907 3HG2 VAL A 306      50.590  -0.377   3.925  1.00  1.07           H  
ATOM   4908  N   ILE A 307      49.966  -4.587   2.122  1.00  1.02           N  
ATOM   4909  CA  ILE A 307      49.667  -5.837   1.447  1.00  1.02           C  
ATOM   4910  C   ILE A 307      49.898  -7.042   2.341  1.00  1.02           C  
ATOM   4911  O   ILE A 307      49.041  -7.936   2.422  1.00  1.02           O  
ATOM   4912  CB  ILE A 307      50.534  -5.982   0.189  1.00  1.02           C  
ATOM   4913  CG1 ILE A 307      50.073  -4.971  -0.882  1.00  1.02           C  
ATOM   4914  CG2 ILE A 307      50.497  -7.351  -0.261  1.00  1.02           C  
ATOM   4915  CD1 ILE A 307      51.006  -4.784  -2.048  1.00  1.02           C  
ATOM   4916  H   ILE A 307      50.659  -3.951   1.732  1.00  1.02           H  
ATOM   4917  HA  ILE A 307      48.621  -5.824   1.150  1.00  1.02           H  
ATOM   4918  HB  ILE A 307      51.558  -5.725   0.426  1.00  1.02           H  
ATOM   4919 1HG1 ILE A 307      49.159  -5.315  -1.283  1.00  1.02           H  
ATOM   4920 2HG1 ILE A 307      49.907  -4.015  -0.407  1.00  1.02           H  
ATOM   4921 1HG2 ILE A 307      51.115  -7.460  -1.149  1.00  1.02           H  
ATOM   4922 2HG2 ILE A 307      50.861  -8.018   0.512  1.00  1.02           H  
ATOM   4923 3HG2 ILE A 307      49.489  -7.574  -0.471  1.00  1.02           H  
ATOM   4924 1HD1 ILE A 307      50.572  -4.067  -2.743  1.00  1.02           H  
ATOM   4925 2HD1 ILE A 307      51.960  -4.410  -1.700  1.00  1.02           H  
ATOM   4926 3HD1 ILE A 307      51.150  -5.737  -2.553  1.00  1.02           H  
ATOM   4927  N   LYS A 308      51.036  -7.067   3.030  1.00  0.98           N  
ATOM   4928  CA  LYS A 308      51.324  -8.167   3.926  1.00  0.98           C  
ATOM   4929  C   LYS A 308      50.327  -8.212   5.082  1.00  0.98           C  
ATOM   4930  O   LYS A 308      49.847  -9.290   5.442  1.00  0.98           O  
ATOM   4931  CB  LYS A 308      52.761  -8.052   4.431  1.00  0.98           C  
ATOM   4932  CG  LYS A 308      53.819  -8.355   3.357  1.00  0.98           C  
ATOM   4933  CD  LYS A 308      55.227  -8.374   3.936  1.00  0.98           C  
ATOM   4934  CE  LYS A 308      55.678  -6.963   4.275  1.00  0.98           C  
ATOM   4935  NZ  LYS A 308      57.103  -6.898   4.708  1.00  0.98           N  
ATOM   4936  H   LYS A 308      51.716  -6.312   2.914  1.00  0.98           H  
ATOM   4937  HA  LYS A 308      51.228  -9.098   3.369  1.00  0.98           H  
ATOM   4938 1HB  LYS A 308      52.934  -7.032   4.792  1.00  0.98           H  
ATOM   4939 2HB  LYS A 308      52.913  -8.730   5.269  1.00  0.98           H  
ATOM   4940 1HG  LYS A 308      53.606  -9.321   2.902  1.00  0.98           H  
ATOM   4941 2HG  LYS A 308      53.766  -7.592   2.580  1.00  0.98           H  
ATOM   4942 1HD  LYS A 308      55.245  -8.980   4.841  1.00  0.98           H  
ATOM   4943 2HD  LYS A 308      55.917  -8.804   3.212  1.00  0.98           H  
ATOM   4944 1HE  LYS A 308      55.548  -6.326   3.398  1.00  0.98           H  
ATOM   4945 2HE  LYS A 308      55.055  -6.580   5.082  1.00  0.98           H  
ATOM   4946 1HZ  LYS A 308      57.310  -5.904   4.921  1.00  0.98           H  
ATOM   4947 2HZ  LYS A 308      57.240  -7.454   5.534  1.00  0.98           H  
ATOM   4948 3HZ  LYS A 308      57.706  -7.222   3.975  1.00  0.98           H  
ATOM   4949  N   GLU A 309      49.965  -7.043   5.630  1.00  0.96           N  
ATOM   4950  CA  GLU A 309      49.014  -6.991   6.735  1.00  0.96           C  
ATOM   4951  C   GLU A 309      47.657  -7.523   6.303  1.00  0.96           C  
ATOM   4952  O   GLU A 309      47.057  -8.342   7.002  1.00  0.96           O  
ATOM   4953  CB  GLU A 309      48.875  -5.564   7.278  1.00  0.96           C  
ATOM   4954  CG  GLU A 309      47.984  -5.453   8.520  1.00  0.96           C  
ATOM   4955  CD  GLU A 309      47.953  -4.064   9.119  1.00  0.96           C  
ATOM   4956  OE1 GLU A 309      48.526  -3.169   8.532  1.00  0.96           O  
ATOM   4957  OE2 GLU A 309      47.404  -3.899  10.178  1.00  0.96           O  
ATOM   4958  H   GLU A 309      50.387  -6.174   5.305  1.00  0.96           H  
ATOM   4959  HA  GLU A 309      49.386  -7.624   7.537  1.00  0.96           H  
ATOM   4960 1HB  GLU A 309      49.862  -5.170   7.523  1.00  0.96           H  
ATOM   4961 2HB  GLU A 309      48.453  -4.922   6.502  1.00  0.96           H  
ATOM   4962 1HG  GLU A 309      46.978  -5.722   8.222  1.00  0.96           H  
ATOM   4963 2HG  GLU A 309      48.317  -6.170   9.269  1.00  0.96           H  
ATOM   4964  N   VAL A 310      47.190  -7.126   5.119  1.00  0.95           N  
ATOM   4965  CA  VAL A 310      45.908  -7.609   4.640  1.00  0.95           C  
ATOM   4966  C   VAL A 310      45.930  -9.116   4.515  1.00  0.95           C  
ATOM   4967  O   VAL A 310      45.036  -9.792   5.020  1.00  0.95           O  
ATOM   4968  CB  VAL A 310      45.568  -6.998   3.261  1.00  0.95           C  
ATOM   4969  CG1 VAL A 310      44.353  -7.699   2.638  1.00  0.95           C  
ATOM   4970  CG2 VAL A 310      45.247  -5.522   3.428  1.00  0.95           C  
ATOM   4971  H   VAL A 310      47.722  -6.451   4.565  1.00  0.95           H  
ATOM   4972  HA  VAL A 310      45.137  -7.324   5.355  1.00  0.95           H  
ATOM   4973  HB  VAL A 310      46.428  -7.126   2.596  1.00  0.95           H  
ATOM   4974 1HG1 VAL A 310      44.156  -7.262   1.680  1.00  0.95           H  
ATOM   4975 2HG1 VAL A 310      44.567  -8.760   2.510  1.00  0.95           H  
ATOM   4976 3HG1 VAL A 310      43.495  -7.577   3.271  1.00  0.95           H  
ATOM   4977 1HG2 VAL A 310      45.028  -5.096   2.467  1.00  0.95           H  
ATOM   4978 2HG2 VAL A 310      44.393  -5.422   4.074  1.00  0.95           H  
ATOM   4979 3HG2 VAL A 310      46.084  -5.003   3.866  1.00  0.95           H  
ATOM   4980  N   LEU A 311      46.977  -9.669   3.905  1.00  0.95           N  
ATOM   4981  CA  LEU A 311      46.996 -11.111   3.742  1.00  0.95           C  
ATOM   4982  C   LEU A 311      47.068 -11.827   5.094  1.00  0.95           C  
ATOM   4983  O   LEU A 311      46.380 -12.836   5.295  1.00  0.95           O  
ATOM   4984  CB  LEU A 311      48.148 -11.547   2.835  1.00  0.95           C  
ATOM   4985  CG  LEU A 311      48.175 -13.061   2.539  1.00  0.95           C  
ATOM   4986  CD1 LEU A 311      46.855 -13.466   1.881  1.00  0.95           C  
ATOM   4987  CD2 LEU A 311      49.322 -13.383   1.607  1.00  0.95           C  
ATOM   4988  H   LEU A 311      47.726  -9.089   3.520  1.00  0.95           H  
ATOM   4989  HA  LEU A 311      46.072 -11.403   3.253  1.00  0.95           H  
ATOM   4990 1HB  LEU A 311      48.074 -11.012   1.897  1.00  0.95           H  
ATOM   4991 2HB  LEU A 311      49.091 -11.273   3.318  1.00  0.95           H  
ATOM   4992  HG  LEU A 311      48.285 -13.616   3.472  1.00  0.95           H  
ATOM   4993 1HD1 LEU A 311      46.876 -14.534   1.679  1.00  0.95           H  
ATOM   4994 2HD1 LEU A 311      46.025 -13.240   2.550  1.00  0.95           H  
ATOM   4995 3HD1 LEU A 311      46.726 -12.919   0.945  1.00  0.95           H  
ATOM   4996 1HD2 LEU A 311      49.316 -14.449   1.401  1.00  0.95           H  
ATOM   4997 2HD2 LEU A 311      49.200 -12.831   0.672  1.00  0.95           H  
ATOM   4998 3HD2 LEU A 311      50.264 -13.101   2.079  1.00  0.95           H  
ATOM   4999  N   ASN A 312      47.880 -11.322   6.027  1.00  0.97           N  
ATOM   5000  CA  ASN A 312      47.997 -11.958   7.335  1.00  0.97           C  
ATOM   5001  C   ASN A 312      46.664 -11.935   8.086  1.00  0.97           C  
ATOM   5002  O   ASN A 312      46.290 -12.924   8.729  1.00  0.97           O  
ATOM   5003  CB  ASN A 312      49.069 -11.267   8.147  1.00  0.97           C  
ATOM   5004  CG  ASN A 312      50.461 -11.573   7.647  1.00  0.97           C  
ATOM   5005  OD1 ASN A 312      50.693 -12.571   6.947  1.00  0.97           O  
ATOM   5006  ND2 ASN A 312      51.398 -10.726   7.992  1.00  0.97           N  
ATOM   5007  H   ASN A 312      48.441 -10.493   5.824  1.00  0.97           H  
ATOM   5008  HA  ASN A 312      48.276 -13.001   7.189  1.00  0.97           H  
ATOM   5009 1HB  ASN A 312      48.910 -10.186   8.100  1.00  0.97           H  
ATOM   5010 2HB  ASN A 312      48.989 -11.565   9.191  1.00  0.97           H  
ATOM   5011 1HD2 ASN A 312      52.338 -10.870   7.689  1.00  0.97           H  
ATOM   5012 2HD2 ASN A 312      51.168  -9.933   8.553  1.00  0.97           H  
ATOM   5013  N   LEU A 313      45.928 -10.823   7.973  1.00  1.00           N  
ATOM   5014  CA  LEU A 313      44.618 -10.695   8.596  1.00  1.00           C  
ATOM   5015  C   LEU A 313      43.614 -11.625   7.938  1.00  1.00           C  
ATOM   5016  O   LEU A 313      42.742 -12.197   8.609  1.00  1.00           O  
ATOM   5017  CB  LEU A 313      44.126  -9.257   8.502  1.00  1.00           C  
ATOM   5018  CG  LEU A 313      44.874  -8.229   9.356  1.00  1.00           C  
ATOM   5019  CD1 LEU A 313      44.415  -6.832   8.965  1.00  1.00           C  
ATOM   5020  CD2 LEU A 313      44.591  -8.507  10.821  1.00  1.00           C  
ATOM   5021  H   LEU A 313      46.300 -10.029   7.449  1.00  1.00           H  
ATOM   5022  HA  LEU A 313      44.706 -10.967   9.645  1.00  1.00           H  
ATOM   5023 1HB  LEU A 313      44.205  -8.939   7.459  1.00  1.00           H  
ATOM   5024 2HB  LEU A 313      43.082  -9.235   8.796  1.00  1.00           H  
ATOM   5025  HG  LEU A 313      45.943  -8.301   9.178  1.00  1.00           H  
ATOM   5026 1HD1 LEU A 313      44.945  -6.090   9.567  1.00  1.00           H  
ATOM   5027 2HD1 LEU A 313      44.642  -6.670   7.914  1.00  1.00           H  
ATOM   5028 3HD1 LEU A 313      43.351  -6.740   9.132  1.00  1.00           H  
ATOM   5029 1HD2 LEU A 313      45.119  -7.776  11.435  1.00  1.00           H  
ATOM   5030 2HD2 LEU A 313      43.521  -8.434  11.004  1.00  1.00           H  
ATOM   5031 3HD2 LEU A 313      44.934  -9.511  11.072  1.00  1.00           H  
ATOM   5032  N   CYS A 314      43.742 -11.805   6.616  1.00  1.05           N  
ATOM   5033  CA  CYS A 314      42.832 -12.687   5.915  1.00  1.05           C  
ATOM   5034  C   CYS A 314      43.044 -14.082   6.456  1.00  1.05           C  
ATOM   5035  O   CYS A 314      42.095 -14.742   6.873  1.00  1.05           O  
ATOM   5036  CB  CYS A 314      43.115 -12.675   4.414  1.00  1.05           C  
ATOM   5037  SG  CYS A 314      42.746 -11.135   3.618  1.00  1.05           S  
ATOM   5038  H   CYS A 314      44.453 -11.293   6.092  1.00  1.05           H  
ATOM   5039  HA  CYS A 314      41.816 -12.388   6.100  1.00  1.05           H  
ATOM   5040 1HB  CYS A 314      44.153 -12.906   4.233  1.00  1.05           H  
ATOM   5041 2HB  CYS A 314      42.533 -13.435   3.934  1.00  1.05           H  
ATOM   5042  HG  CYS A 314      43.671 -10.424   4.289  1.00  1.05           H  
ATOM   5043  N   TYR A 315      44.306 -14.485   6.580  1.00  1.10           N  
ATOM   5044  CA  TYR A 315      44.625 -15.791   7.128  1.00  1.10           C  
ATOM   5045  C   TYR A 315      44.084 -15.976   8.530  1.00  1.10           C  
ATOM   5046  O   TYR A 315      43.415 -16.972   8.814  1.00  1.10           O  
ATOM   5047  CB  TYR A 315      46.113 -16.067   7.076  1.00  1.10           C  
ATOM   5048  CG  TYR A 315      46.481 -17.294   7.859  1.00  1.10           C  
ATOM   5049  CD1 TYR A 315      46.097 -18.526   7.417  1.00  1.10           C  
ATOM   5050  CD2 TYR A 315      47.242 -17.179   9.009  1.00  1.10           C  
ATOM   5051  CE1 TYR A 315      46.454 -19.663   8.121  1.00  1.10           C  
ATOM   5052  CE2 TYR A 315      47.605 -18.311   9.712  1.00  1.10           C  
ATOM   5053  CZ  TYR A 315      47.209 -19.552   9.264  1.00  1.10           C  
ATOM   5054  OH  TYR A 315      47.554 -20.691   9.956  1.00  1.10           O  
ATOM   5055  H   TYR A 315      45.062 -13.880   6.249  1.00  1.10           H  
ATOM   5056  HA  TYR A 315      44.134 -16.536   6.498  1.00  1.10           H  
ATOM   5057 1HB  TYR A 315      46.429 -16.203   6.041  1.00  1.10           H  
ATOM   5058 2HB  TYR A 315      46.660 -15.217   7.481  1.00  1.10           H  
ATOM   5059  HD1 TYR A 315      45.497 -18.607   6.512  1.00  1.10           H  
ATOM   5060  HD2 TYR A 315      47.553 -16.191   9.356  1.00  1.10           H  
ATOM   5061  HE1 TYR A 315      46.139 -20.653   7.775  1.00  1.10           H  
ATOM   5062  HE2 TYR A 315      48.203 -18.221  10.620  1.00  1.10           H  
ATOM   5063  HH  TYR A 315      47.092 -21.459   9.565  1.00  1.10           H  
ATOM   5064  N   LYS A 316      44.364 -15.029   9.423  1.00  1.16           N  
ATOM   5065  CA  LYS A 316      43.894 -15.163  10.791  1.00  1.16           C  
ATOM   5066  C   LYS A 316      42.390 -15.407  10.815  1.00  1.16           C  
ATOM   5067  O   LYS A 316      41.911 -16.333  11.479  1.00  1.16           O  
ATOM   5068  CB  LYS A 316      44.222 -13.908  11.599  1.00  1.16           C  
ATOM   5069  CG  LYS A 316      43.786 -13.962  13.074  1.00  1.16           C  
ATOM   5070  CD  LYS A 316      44.162 -12.675  13.814  1.00  1.16           C  
ATOM   5071  CE  LYS A 316      43.861 -12.774  15.315  1.00  1.16           C  
ATOM   5072  NZ  LYS A 316      42.398 -12.877  15.593  1.00  1.16           N  
ATOM   5073  H   LYS A 316      44.924 -14.220   9.149  1.00  1.16           H  
ATOM   5074  HA  LYS A 316      44.385 -16.024  11.244  1.00  1.16           H  
ATOM   5075 1HB  LYS A 316      45.298 -13.731  11.565  1.00  1.16           H  
ATOM   5076 2HB  LYS A 316      43.740 -13.046  11.134  1.00  1.16           H  
ATOM   5077 1HG  LYS A 316      42.700 -14.097  13.129  1.00  1.16           H  
ATOM   5078 2HG  LYS A 316      44.262 -14.809  13.567  1.00  1.16           H  
ATOM   5079 1HD  LYS A 316      45.224 -12.470  13.672  1.00  1.16           H  
ATOM   5080 2HD  LYS A 316      43.591 -11.846  13.395  1.00  1.16           H  
ATOM   5081 1HE  LYS A 316      44.358 -13.653  15.721  1.00  1.16           H  
ATOM   5082 2HE  LYS A 316      44.250 -11.886  15.811  1.00  1.16           H  
ATOM   5083 1HZ  LYS A 316      42.232 -12.945  16.582  1.00  1.16           H  
ATOM   5084 2HZ  LYS A 316      41.913 -12.076  15.235  1.00  1.16           H  
ATOM   5085 3HZ  LYS A 316      42.010 -13.722  15.148  1.00  1.16           H  
ATOM   5086  N   THR A 317      41.649 -14.593  10.059  1.00  1.23           N  
ATOM   5087  CA  THR A 317      40.206 -14.710  10.016  1.00  1.23           C  
ATOM   5088  C   THR A 317      39.773 -16.059   9.479  1.00  1.23           C  
ATOM   5089  O   THR A 317      38.855 -16.681  10.011  1.00  1.23           O  
ATOM   5090  CB  THR A 317      39.583 -13.625   9.136  1.00  1.23           C  
ATOM   5091  OG1 THR A 317      39.897 -12.331   9.668  1.00  1.23           O  
ATOM   5092  CG2 THR A 317      38.066 -13.826   9.083  1.00  1.23           C  
ATOM   5093  H   THR A 317      42.098 -13.857   9.509  1.00  1.23           H  
ATOM   5094  HA  THR A 317      39.822 -14.608  11.033  1.00  1.23           H  
ATOM   5095  HB  THR A 317      40.000 -13.696   8.129  1.00  1.23           H  
ATOM   5096  HG1 THR A 317      40.854 -12.167   9.530  1.00  1.23           H  
ATOM   5097 1HG2 THR A 317      37.605 -13.068   8.465  1.00  1.23           H  
ATOM   5098 2HG2 THR A 317      37.850 -14.812   8.667  1.00  1.23           H  
ATOM   5099 3HG2 THR A 317      37.659 -13.762  10.091  1.00  1.23           H  
ATOM   5100  N   PHE A 318      40.421 -16.516   8.413  1.00  1.31           N  
ATOM   5101  CA  PHE A 318      40.033 -17.764   7.786  1.00  1.31           C  
ATOM   5102  C   PHE A 318      40.188 -18.907   8.758  1.00  1.31           C  
ATOM   5103  O   PHE A 318      39.335 -19.793   8.816  1.00  1.31           O  
ATOM   5104  CB  PHE A 318      40.872 -18.006   6.551  1.00  1.31           C  
ATOM   5105  CG  PHE A 318      40.611 -16.967   5.578  1.00  1.31           C  
ATOM   5106  CD1 PHE A 318      39.568 -16.096   5.796  1.00  1.31           C  
ATOM   5107  CD2 PHE A 318      41.380 -16.818   4.466  1.00  1.31           C  
ATOM   5108  CE1 PHE A 318      39.318 -15.108   4.937  1.00  1.31           C  
ATOM   5109  CE2 PHE A 318      41.114 -15.815   3.584  1.00  1.31           C  
ATOM   5110  CZ  PHE A 318      40.082 -14.964   3.830  1.00  1.31           C  
ATOM   5111  H   PHE A 318      41.178 -15.966   8.008  1.00  1.31           H  
ATOM   5112  HA  PHE A 318      38.984 -17.699   7.495  1.00  1.31           H  
ATOM   5113 1HB  PHE A 318      41.930 -17.988   6.809  1.00  1.31           H  
ATOM   5114 2HB  PHE A 318      40.635 -18.970   6.115  1.00  1.31           H  
ATOM   5115  HD1 PHE A 318      38.950 -16.206   6.680  1.00  1.31           H  
ATOM   5116  HD2 PHE A 318      42.200 -17.503   4.306  1.00  1.31           H  
ATOM   5117  HE1 PHE A 318      38.497 -14.433   5.134  1.00  1.31           H  
ATOM   5118  HE2 PHE A 318      41.713 -15.684   2.693  1.00  1.31           H  
ATOM   5119  HZ  PHE A 318      39.869 -14.177   3.147  1.00  1.31           H  
ATOM   5120  N   VAL A 319      41.254 -18.878   9.553  1.00  1.41           N  
ATOM   5121  CA  VAL A 319      41.464 -19.917  10.542  1.00  1.41           C  
ATOM   5122  C   VAL A 319      40.354 -19.901  11.578  1.00  1.41           C  
ATOM   5123  O   VAL A 319      39.816 -20.951  11.937  1.00  1.41           O  
ATOM   5124  CB  VAL A 319      42.803 -19.742  11.255  1.00  1.41           C  
ATOM   5125  CG1 VAL A 319      42.888 -20.716  12.409  1.00  1.41           C  
ATOM   5126  CG2 VAL A 319      43.912 -19.983  10.290  1.00  1.41           C  
ATOM   5127  H   VAL A 319      41.937 -18.123   9.452  1.00  1.41           H  
ATOM   5128  HA  VAL A 319      41.465 -20.880  10.035  1.00  1.41           H  
ATOM   5129  HB  VAL A 319      42.874 -18.727  11.653  1.00  1.41           H  
ATOM   5130 1HG1 VAL A 319      43.841 -20.588  12.919  1.00  1.41           H  
ATOM   5131 2HG1 VAL A 319      42.071 -20.525  13.105  1.00  1.41           H  
ATOM   5132 3HG1 VAL A 319      42.812 -21.733  12.022  1.00  1.41           H  
ATOM   5133 1HG2 VAL A 319      44.857 -19.851  10.804  1.00  1.41           H  
ATOM   5134 2HG2 VAL A 319      43.850 -20.999   9.892  1.00  1.41           H  
ATOM   5135 3HG2 VAL A 319      43.839 -19.276   9.476  1.00  1.41           H  
ATOM   5136  N   GLU A 320      39.983 -18.711  12.054  1.00  1.51           N  
ATOM   5137  CA  GLU A 320      38.916 -18.642  13.041  1.00  1.51           C  
ATOM   5138  C   GLU A 320      37.596 -19.168  12.459  1.00  1.51           C  
ATOM   5139  O   GLU A 320      36.874 -19.921  13.125  1.00  1.51           O  
ATOM   5140  CB  GLU A 320      38.736 -17.194  13.520  1.00  1.51           C  
ATOM   5141  CG  GLU A 320      39.897 -16.649  14.361  1.00  1.51           C  
ATOM   5142  CD  GLU A 320      39.735 -15.183  14.753  1.00  1.51           C  
ATOM   5143  OE1 GLU A 320      38.745 -14.585  14.401  1.00  1.51           O  
ATOM   5144  OE2 GLU A 320      40.638 -14.653  15.384  1.00  1.51           O  
ATOM   5145  H   GLU A 320      40.460 -17.862  11.740  1.00  1.51           H  
ATOM   5146  HA  GLU A 320      39.190 -19.267  13.890  1.00  1.51           H  
ATOM   5147 1HB  GLU A 320      38.618 -16.541  12.654  1.00  1.51           H  
ATOM   5148 2HB  GLU A 320      37.823 -17.119  14.111  1.00  1.51           H  
ATOM   5149 1HG  GLU A 320      39.982 -17.247  15.268  1.00  1.51           H  
ATOM   5150 2HG  GLU A 320      40.821 -16.769  13.796  1.00  1.51           H  
ATOM   5151  N   GLU A 321      37.300 -18.821  11.197  1.00  1.65           N  
ATOM   5152  CA  GLU A 321      36.051 -19.271  10.586  1.00  1.65           C  
ATOM   5153  C   GLU A 321      36.083 -20.779  10.338  1.00  1.65           C  
ATOM   5154  O   GLU A 321      35.091 -21.476  10.567  1.00  1.65           O  
ATOM   5155  CB  GLU A 321      35.782 -18.503   9.283  1.00  1.65           C  
ATOM   5156  CG  GLU A 321      35.459 -16.983   9.471  1.00  1.65           C  
ATOM   5157  CD  GLU A 321      34.190 -16.692  10.291  1.00  1.65           C  
ATOM   5158  OE1 GLU A 321      33.161 -17.231   9.976  1.00  1.65           O  
ATOM   5159  OE2 GLU A 321      34.265 -15.924  11.247  1.00  1.65           O  
ATOM   5160  H   GLU A 321      37.931 -18.203  10.686  1.00  1.65           H  
ATOM   5161  HA  GLU A 321      35.238 -19.062  11.273  1.00  1.65           H  
ATOM   5162 1HB  GLU A 321      36.662 -18.573   8.638  1.00  1.65           H  
ATOM   5163 2HB  GLU A 321      34.951 -18.964   8.752  1.00  1.65           H  
ATOM   5164 1HG  GLU A 321      36.302 -16.514   9.973  1.00  1.65           H  
ATOM   5165 2HG  GLU A 321      35.363 -16.527   8.485  1.00  1.65           H  
ATOM   5166  N   TYR A 322      37.245 -21.286   9.932  1.00  1.82           N  
ATOM   5167  CA  TYR A 322      37.461 -22.704   9.692  1.00  1.82           C  
ATOM   5168  C   TYR A 322      37.213 -23.495  10.961  1.00  1.82           C  
ATOM   5169  O   TYR A 322      36.451 -24.464  10.959  1.00  1.82           O  
ATOM   5170  CB  TYR A 322      38.869 -22.916   9.143  1.00  1.82           C  
ATOM   5171  CG  TYR A 322      39.318 -24.333   8.943  1.00  1.82           C  
ATOM   5172  CD1 TYR A 322      38.852 -25.073   7.866  1.00  1.82           C  
ATOM   5173  CD2 TYR A 322      40.254 -24.874   9.809  1.00  1.82           C  
ATOM   5174  CE1 TYR A 322      39.312 -26.359   7.664  1.00  1.82           C  
ATOM   5175  CE2 TYR A 322      40.721 -26.152   9.602  1.00  1.82           C  
ATOM   5176  CZ  TYR A 322      40.253 -26.897   8.532  1.00  1.82           C  
ATOM   5177  OH  TYR A 322      40.719 -28.176   8.326  1.00  1.82           O  
ATOM   5178  H   TYR A 322      38.023 -20.656   9.751  1.00  1.82           H  
ATOM   5179  HA  TYR A 322      36.744 -23.039   8.944  1.00  1.82           H  
ATOM   5180 1HB  TYR A 322      38.957 -22.399   8.189  1.00  1.82           H  
ATOM   5181 2HB  TYR A 322      39.575 -22.445   9.817  1.00  1.82           H  
ATOM   5182  HD1 TYR A 322      38.124 -24.639   7.181  1.00  1.82           H  
ATOM   5183  HD2 TYR A 322      40.625 -24.280  10.646  1.00  1.82           H  
ATOM   5184  HE1 TYR A 322      38.946 -26.944   6.820  1.00  1.82           H  
ATOM   5185  HE2 TYR A 322      41.461 -26.577  10.281  1.00  1.82           H  
ATOM   5186  HH  TYR A 322      40.281 -28.556   7.560  1.00  1.82           H  
ATOM   5187  N   LYS A 323      37.829 -23.076  12.060  1.00  2.03           N  
ATOM   5188  CA  LYS A 323      37.633 -23.806  13.295  1.00  2.03           C  
ATOM   5189  C   LYS A 323      36.166 -23.789  13.716  1.00  2.03           C  
ATOM   5190  O   LYS A 323      35.640 -24.823  14.141  1.00  2.03           O  
ATOM   5191  CB  LYS A 323      38.530 -23.233  14.387  1.00  2.03           C  
ATOM   5192  CG  LYS A 323      40.017 -23.549  14.199  1.00  2.03           C  
ATOM   5193  CD  LYS A 323      40.862 -22.927  15.301  1.00  2.03           C  
ATOM   5194  CE  LYS A 323      42.332 -23.302  15.157  1.00  2.03           C  
ATOM   5195  NZ  LYS A 323      43.175 -22.656  16.203  1.00  2.03           N  
ATOM   5196  H   LYS A 323      38.449 -22.266  12.030  1.00  2.03           H  
ATOM   5197  HA  LYS A 323      37.920 -24.842  13.127  1.00  2.03           H  
ATOM   5198 1HB  LYS A 323      38.424 -22.143  14.399  1.00  2.03           H  
ATOM   5199 2HB  LYS A 323      38.215 -23.607  15.359  1.00  2.03           H  
ATOM   5200 1HG  LYS A 323      40.163 -24.629  14.198  1.00  2.03           H  
ATOM   5201 2HG  LYS A 323      40.345 -23.155  13.235  1.00  2.03           H  
ATOM   5202 1HD  LYS A 323      40.767 -21.839  15.248  1.00  2.03           H  
ATOM   5203 2HD  LYS A 323      40.501 -23.260  16.272  1.00  2.03           H  
ATOM   5204 1HE  LYS A 323      42.431 -24.383  15.242  1.00  2.03           H  
ATOM   5205 2HE  LYS A 323      42.685 -22.996  14.180  1.00  2.03           H  
ATOM   5206 1HZ  LYS A 323      44.140 -22.930  16.076  1.00  2.03           H  
ATOM   5207 2HZ  LYS A 323      43.098 -21.652  16.125  1.00  2.03           H  
ATOM   5208 3HZ  LYS A 323      42.861 -22.948  17.117  1.00  2.03           H  
ATOM   5209  N   LYS A 324      35.476 -22.651  13.556  1.00  2.29           N  
ATOM   5210  CA  LYS A 324      34.057 -22.610  13.904  1.00  2.29           C  
ATOM   5211  C   LYS A 324      33.242 -23.536  13.002  1.00  2.29           C  
ATOM   5212  O   LYS A 324      32.290 -24.172  13.448  1.00  2.29           O  
ATOM   5213  CB  LYS A 324      33.514 -21.184  13.835  1.00  2.29           C  
ATOM   5214  CG  LYS A 324      34.004 -20.262  14.957  1.00  2.29           C  
ATOM   5215  CD  LYS A 324      33.266 -18.934  14.930  1.00  2.29           C  
ATOM   5216  CE  LYS A 324      33.684 -18.122  13.721  1.00  2.29           C  
ATOM   5217  NZ  LYS A 324      33.046 -16.783  13.683  1.00  2.29           N  
ATOM   5218  H   LYS A 324      35.938 -21.803  13.216  1.00  2.29           H  
ATOM   5219  HA  LYS A 324      33.945 -22.968  14.929  1.00  2.29           H  
ATOM   5220 1HB  LYS A 324      33.813 -20.735  12.884  1.00  2.29           H  
ATOM   5221 2HB  LYS A 324      32.427 -21.206  13.860  1.00  2.29           H  
ATOM   5222 1HG  LYS A 324      33.842 -20.745  15.920  1.00  2.29           H  
ATOM   5223 2HG  LYS A 324      35.069 -20.081  14.840  1.00  2.29           H  
ATOM   5224 1HD  LYS A 324      32.192 -19.110  14.888  1.00  2.29           H  
ATOM   5225 2HD  LYS A 324      33.493 -18.369  15.833  1.00  2.29           H  
ATOM   5226 1HE  LYS A 324      34.768 -17.996  13.733  1.00  2.29           H  
ATOM   5227 2HE  LYS A 324      33.404 -18.665  12.818  1.00  2.29           H  
ATOM   5228 1HZ  LYS A 324      33.390 -16.316  12.825  1.00  2.29           H  
ATOM   5229 2HZ  LYS A 324      32.046 -16.875  13.641  1.00  2.29           H  
ATOM   5230 3HZ  LYS A 324      33.307 -16.252  14.492  1.00  2.29           H  
ATOM   5231  N   ALA A 325      33.618 -23.623  11.723  1.00  2.59           N  
ATOM   5232  CA  ALA A 325      32.941 -24.505  10.780  1.00  2.59           C  
ATOM   5233  C   ALA A 325      33.055 -25.963  11.219  1.00  2.59           C  
ATOM   5234  O   ALA A 325      32.127 -26.753  11.034  1.00  2.59           O  
ATOM   5235  CB  ALA A 325      33.525 -24.347   9.385  1.00  2.59           C  
ATOM   5236  H   ALA A 325      34.388 -23.047  11.385  1.00  2.59           H  
ATOM   5237  HA  ALA A 325      31.887 -24.234  10.761  1.00  2.59           H  
ATOM   5238 1HB  ALA A 325      32.992 -24.995   8.700  1.00  2.59           H  
ATOM   5239 2HB  ALA A 325      33.427 -23.308   9.068  1.00  2.59           H  
ATOM   5240 3HB  ALA A 325      34.571 -24.621   9.394  1.00  2.59           H  
ATOM   5241  N   LEU A 326      34.204 -26.314  11.804  1.00  2.91           N  
ATOM   5242  CA  LEU A 326      34.459 -27.678  12.246  1.00  2.91           C  
ATOM   5243  C   LEU A 326      33.780 -28.050  13.571  1.00  2.91           C  
ATOM   5244  O   LEU A 326      33.338 -29.193  13.732  1.00  2.91           O  
ATOM   5245  CB  LEU A 326      35.964 -27.888  12.410  1.00  2.91           C  
ATOM   5246  CG  LEU A 326      36.806 -27.808  11.140  1.00  2.91           C  
ATOM   5247  CD1 LEU A 326      38.248 -27.919  11.528  1.00  2.91           C  
ATOM   5248  CD2 LEU A 326      36.409 -28.898  10.183  1.00  2.91           C  
ATOM   5249  H   LEU A 326      34.938 -25.610  11.897  1.00  2.91           H  
ATOM   5250  HA  LEU A 326      34.091 -28.352  11.476  1.00  2.91           H  
ATOM   5251 1HB  LEU A 326      36.336 -27.128  13.097  1.00  2.91           H  
ATOM   5252 2HB  LEU A 326      36.129 -28.864  12.860  1.00  2.91           H  
ATOM   5253  HG  LEU A 326      36.658 -26.851  10.657  1.00  2.91           H  
ATOM   5254 1HD1 LEU A 326      38.848 -27.866  10.652  1.00  2.91           H  
ATOM   5255 2HD1 LEU A 326      38.509 -27.105  12.203  1.00  2.91           H  
ATOM   5256 3HD1 LEU A 326      38.418 -28.871  12.021  1.00  2.91           H  
ATOM   5257 1HD2 LEU A 326      37.023 -28.827   9.283  1.00  2.91           H  
ATOM   5258 2HD2 LEU A 326      36.561 -29.870  10.653  1.00  2.91           H  
ATOM   5259 3HD2 LEU A 326      35.357 -28.781   9.918  1.00  2.91           H  
ATOM   5260  N   LYS A 327      33.705 -27.109  14.517  1.00  3.22           N  
ATOM   5261  CA  LYS A 327      33.114 -27.410  15.824  1.00  3.22           C  
ATOM   5262  C   LYS A 327      32.746 -26.152  16.614  1.00  3.22           C  
ATOM   5263  O   LYS A 327      31.563 -25.912  16.866  1.00  3.22           O  
ATOM   5264  OXT LYS A 327      33.620 -25.608  17.289  1.00  3.22           O  
ATOM   5265  CB  LYS A 327      34.074 -28.282  16.651  1.00  3.22           C  
ATOM   5266  CG  LYS A 327      33.518 -28.765  17.994  1.00  3.22           C  
ATOM   5267  CD  LYS A 327      34.497 -29.719  18.687  1.00  3.22           C  
ATOM   5268  CE  LYS A 327      33.954 -30.210  20.026  1.00  3.22           C  
ATOM   5269  NZ  LYS A 327      34.905 -31.139  20.701  1.00  3.22           N  
ATOM   5270  H   LYS A 327      34.102 -26.186  14.333  1.00  3.22           H  
ATOM   5271  HA  LYS A 327      32.195 -27.972  15.657  1.00  3.22           H  
ATOM   5272 1HB  LYS A 327      34.354 -29.166  16.080  1.00  3.22           H  
ATOM   5273 2HB  LYS A 327      34.987 -27.722  16.850  1.00  3.22           H  
ATOM   5274 1HG  LYS A 327      33.334 -27.908  18.644  1.00  3.22           H  
ATOM   5275 2HG  LYS A 327      32.573 -29.283  17.829  1.00  3.22           H  
ATOM   5276 1HD  LYS A 327      34.680 -30.579  18.041  1.00  3.22           H  
ATOM   5277 2HD  LYS A 327      35.444 -29.207  18.857  1.00  3.22           H  
ATOM   5278 1HE  LYS A 327      33.776 -29.355  20.674  1.00  3.22           H  
ATOM   5279 2HE  LYS A 327      33.011 -30.731  19.859  1.00  3.22           H  
ATOM   5280 1HZ  LYS A 327      34.512 -31.443  21.581  1.00  3.22           H  
ATOM   5281 2HZ  LYS A 327      35.069 -31.943  20.111  1.00  3.22           H  
ATOM   5282 3HZ  LYS A 327      35.779 -30.663  20.870  1.00  3.22           H  
ENDMDL

REMARK ID 693829 DOMAINID 684788 MODEL 4 pho
MODEL     4
ATOM      1  N   MET A   1       0.373  -0.326  -1.177  1.00  2.14           N  
ATOM      2  CA  MET A   1       1.546  -0.426  -0.308  1.00  2.14           C  
ATOM      3  C   MET A   1       2.463   0.800  -0.241  1.00  2.14           C  
ATOM      4  O   MET A   1       3.129   0.981   0.771  1.00  2.14           O  
ATOM      5  CB  MET A   1       2.403  -1.629  -0.692  1.00  2.14           C  
ATOM      6  CG  MET A   1       1.787  -2.983  -0.412  1.00  2.14           C  
ATOM      7  SD  MET A   1       1.451  -3.239   1.355  1.00  2.14           S  
ATOM      8  CE  MET A   1       3.101  -3.365   2.021  1.00  2.14           C  
ATOM      9 1H   MET A   1      -0.375  -0.915  -0.795  1.00  2.14           H  
ATOM     10 2H   MET A   1       0.049   0.625  -1.217  1.00  2.14           H  
ATOM     11 3H   MET A   1       0.602  -0.654  -2.102  1.00  2.14           H  
ATOM     12  HA  MET A   1       1.173  -0.600   0.702  1.00  2.14           H  
ATOM     13 1HB  MET A   1       2.627  -1.584  -1.755  1.00  2.14           H  
ATOM     14 2HB  MET A   1       3.352  -1.579  -0.157  1.00  2.14           H  
ATOM     15 1HG  MET A   1       0.849  -3.071  -0.958  1.00  2.14           H  
ATOM     16 2HG  MET A   1       2.455  -3.770  -0.754  1.00  2.14           H  
ATOM     17 1HE  MET A   1       3.044  -3.534   3.094  1.00  2.14           H  
ATOM     18 2HE  MET A   1       3.620  -4.201   1.550  1.00  2.14           H  
ATOM     19 3HE  MET A   1       3.645  -2.441   1.824  1.00  2.14           H  
ATOM     20  N   GLU A   2       2.512   1.679  -1.258  1.00  1.69           N  
ATOM     21  CA  GLU A   2       3.440   2.839  -1.160  1.00  1.69           C  
ATOM     22  C   GLU A   2       3.169   3.696   0.083  1.00  1.69           C  
ATOM     23  O   GLU A   2       4.089   4.225   0.723  1.00  1.69           O  
ATOM     24  CB  GLU A   2       3.400   3.725  -2.404  1.00  1.69           C  
ATOM     25  CG  GLU A   2       4.471   4.818  -2.363  1.00  1.69           C  
ATOM     26  CD  GLU A   2       4.588   5.655  -3.614  1.00  1.69           C  
ATOM     27  OE1 GLU A   2       3.807   5.489  -4.519  1.00  1.69           O  
ATOM     28  OE2 GLU A   2       5.507   6.455  -3.661  1.00  1.69           O  
ATOM     29  H   GLU A   2       1.973   1.559  -2.101  1.00  1.69           H  
ATOM     30  HA  GLU A   2       4.455   2.448  -1.073  1.00  1.69           H  
ATOM     31 1HB  GLU A   2       3.558   3.120  -3.297  1.00  1.69           H  
ATOM     32 2HB  GLU A   2       2.424   4.202  -2.489  1.00  1.69           H  
ATOM     33 1HG  GLU A   2       4.247   5.480  -1.524  1.00  1.69           H  
ATOM     34 2HG  GLU A   2       5.433   4.348  -2.161  1.00  1.69           H  
ATOM     35  N   LEU A   3       1.897   3.787   0.457  1.00  1.33           N  
ATOM     36  CA  LEU A   3       1.506   4.506   1.652  1.00  1.33           C  
ATOM     37  C   LEU A   3       2.336   4.045   2.846  1.00  1.33           C  
ATOM     38  O   LEU A   3       2.677   4.854   3.705  1.00  1.33           O  
ATOM     39  CB  LEU A   3       0.013   4.301   1.936  1.00  1.33           C  
ATOM     40  CG  LEU A   3      -0.506   4.963   3.200  1.00  1.33           C  
ATOM     41  CD1 LEU A   3      -0.314   6.389   3.127  1.00  1.33           C  
ATOM     42  CD2 LEU A   3      -1.935   4.666   3.382  1.00  1.33           C  
ATOM     43  H   LEU A   3       1.191   3.348  -0.109  1.00  1.33           H  
ATOM     44  HA  LEU A   3       1.688   5.568   1.494  1.00  1.33           H  
ATOM     45 1HB  LEU A   3      -0.559   4.690   1.096  1.00  1.33           H  
ATOM     46 2HB  LEU A   3      -0.181   3.233   2.024  1.00  1.33           H  
ATOM     47  HG  LEU A   3       0.031   4.586   4.026  1.00  1.33           H  
ATOM     48 1HD1 LEU A   3      -0.685   6.828   4.051  1.00  1.33           H  
ATOM     49 2HD1 LEU A   3       0.746   6.606   3.010  1.00  1.33           H  
ATOM     50 3HD1 LEU A   3      -0.867   6.788   2.279  1.00  1.33           H  
ATOM     51 1HD2 LEU A   3      -2.299   5.127   4.301  1.00  1.33           H  
ATOM     52 2HD2 LEU A   3      -2.496   5.053   2.534  1.00  1.33           H  
ATOM     53 3HD2 LEU A   3      -2.032   3.602   3.440  1.00  1.33           H  
ATOM     54  N   LEU A   4       2.661   2.751   2.912  1.00  1.06           N  
ATOM     55  CA  LEU A   4       3.430   2.217   4.013  1.00  1.06           C  
ATOM     56  C   LEU A   4       4.755   2.936   4.184  1.00  1.06           C  
ATOM     57  O   LEU A   4       5.233   3.100   5.304  1.00  1.06           O  
ATOM     58  CB  LEU A   4       3.655   0.719   3.857  1.00  1.06           C  
ATOM     59  CG  LEU A   4       4.391   0.101   5.009  1.00  1.06           C  
ATOM     60  CD1 LEU A   4       3.626   0.367   6.248  1.00  1.06           C  
ATOM     61  CD2 LEU A   4       4.523  -1.386   4.796  1.00  1.06           C  
ATOM     62  H   LEU A   4       2.422   2.126   2.153  1.00  1.06           H  
ATOM     63  HA  LEU A   4       2.871   2.366   4.915  1.00  1.06           H  
ATOM     64 1HB  LEU A   4       2.696   0.222   3.746  1.00  1.06           H  
ATOM     65 2HB  LEU A   4       4.245   0.547   2.959  1.00  1.06           H  
ATOM     66  HG  LEU A   4       5.380   0.552   5.100  1.00  1.06           H  
ATOM     67 1HD1 LEU A   4       4.161  -0.070   7.075  1.00  1.06           H  
ATOM     68 2HD1 LEU A   4       3.536   1.433   6.403  1.00  1.06           H  
ATOM     69 3HD1 LEU A   4       2.637  -0.074   6.167  1.00  1.06           H  
ATOM     70 1HD2 LEU A   4       5.048  -1.829   5.642  1.00  1.06           H  
ATOM     71 2HD2 LEU A   4       3.533  -1.823   4.714  1.00  1.06           H  
ATOM     72 3HD2 LEU A   4       5.083  -1.572   3.879  1.00  1.06           H  
ATOM     73  N   ASN A   5       5.392   3.358   3.092  1.00  0.89           N  
ATOM     74  CA  ASN A   5       6.654   4.053   3.265  1.00  0.89           C  
ATOM     75  C   ASN A   5       6.376   5.364   3.993  1.00  0.89           C  
ATOM     76  O   ASN A   5       7.102   5.769   4.904  1.00  0.89           O  
ATOM     77  CB  ASN A   5       7.311   4.321   1.925  1.00  0.89           C  
ATOM     78  CG  ASN A   5       7.874   3.080   1.285  1.00  0.89           C  
ATOM     79  OD1 ASN A   5       8.131   2.062   1.945  1.00  0.89           O  
ATOM     80  ND2 ASN A   5       8.077   3.147  -0.005  1.00  0.89           N  
ATOM     81  H   ASN A   5       4.975   3.263   2.169  1.00  0.89           H  
ATOM     82  HA  ASN A   5       7.315   3.452   3.888  1.00  0.89           H  
ATOM     83 1HB  ASN A   5       6.576   4.762   1.246  1.00  0.89           H  
ATOM     84 2HB  ASN A   5       8.110   5.048   2.052  1.00  0.89           H  
ATOM     85 1HD2 ASN A   5       8.450   2.359  -0.495  1.00  0.89           H  
ATOM     86 2HD2 ASN A   5       7.869   3.991  -0.500  1.00  0.89           H  
ATOM     87  N   TYR A   6       5.258   5.993   3.644  1.00  0.79           N  
ATOM     88  CA  TYR A   6       4.914   7.274   4.249  1.00  0.79           C  
ATOM     89  C   TYR A   6       4.449   7.134   5.690  1.00  0.79           C  
ATOM     90  O   TYR A   6       4.712   8.011   6.511  1.00  0.79           O  
ATOM     91  CB  TYR A   6       3.879   8.002   3.407  1.00  0.79           C  
ATOM     92  CG  TYR A   6       4.478   8.535   2.153  1.00  0.79           C  
ATOM     93  CD1 TYR A   6       4.147   7.995   0.917  1.00  0.79           C  
ATOM     94  CD2 TYR A   6       5.394   9.569   2.243  1.00  0.79           C  
ATOM     95  CE1 TYR A   6       4.726   8.513  -0.233  1.00  0.79           C  
ATOM     96  CE2 TYR A   6       5.970  10.081   1.111  1.00  0.79           C  
ATOM     97  CZ  TYR A   6       5.646   9.573  -0.127  1.00  0.79           C  
ATOM     98  OH  TYR A   6       6.238  10.121  -1.260  1.00  0.79           O  
ATOM     99  H   TYR A   6       4.672   5.576   2.912  1.00  0.79           H  
ATOM    100  HA  TYR A   6       5.813   7.889   4.264  1.00  0.79           H  
ATOM    101 1HB  TYR A   6       3.070   7.328   3.143  1.00  0.79           H  
ATOM    102 2HB  TYR A   6       3.458   8.828   3.967  1.00  0.79           H  
ATOM    103  HD1 TYR A   6       3.433   7.172   0.849  1.00  0.79           H  
ATOM    104  HD2 TYR A   6       5.657   9.981   3.218  1.00  0.79           H  
ATOM    105  HE1 TYR A   6       4.465   8.096  -1.208  1.00  0.79           H  
ATOM    106  HE2 TYR A   6       6.687  10.893   1.189  1.00  0.79           H  
ATOM    107  HH  TYR A   6       6.751  10.936  -1.016  1.00  0.79           H  
ATOM    108  N   LEU A   7       3.883   5.984   6.038  1.00  0.73           N  
ATOM    109  CA  LEU A   7       3.370   5.743   7.388  1.00  0.73           C  
ATOM    110  C   LEU A   7       4.491   5.585   8.419  1.00  0.73           C  
ATOM    111  O   LEU A   7       4.222   5.519   9.617  1.00  0.73           O  
ATOM    112  CB  LEU A   7       2.526   4.468   7.425  1.00  0.73           C  
ATOM    113  CG  LEU A   7       1.233   4.469   6.604  1.00  0.73           C  
ATOM    114  CD1 LEU A   7       0.603   3.094   6.637  1.00  0.73           C  
ATOM    115  CD2 LEU A   7       0.277   5.494   7.121  1.00  0.73           C  
ATOM    116  H   LEU A   7       3.716   5.294   5.304  1.00  0.73           H  
ATOM    117  HA  LEU A   7       2.750   6.590   7.678  1.00  0.73           H  
ATOM    118 1HB  LEU A   7       3.147   3.651   7.070  1.00  0.73           H  
ATOM    119 2HB  LEU A   7       2.258   4.263   8.459  1.00  0.73           H  
ATOM    120  HG  LEU A   7       1.468   4.703   5.625  1.00  0.73           H  
ATOM    121 1HD1 LEU A   7      -0.301   3.098   6.041  1.00  0.73           H  
ATOM    122 2HD1 LEU A   7       1.258   2.351   6.262  1.00  0.73           H  
ATOM    123 3HD1 LEU A   7       0.378   2.859   7.639  1.00  0.73           H  
ATOM    124 1HD2 LEU A   7      -0.628   5.491   6.515  1.00  0.73           H  
ATOM    125 2HD2 LEU A   7       0.020   5.257   8.144  1.00  0.73           H  
ATOM    126 3HD2 LEU A   7       0.745   6.472   7.066  1.00  0.73           H  
ATOM    127  N   ASN A   8       5.748   5.506   7.961  1.00  0.70           N  
ATOM    128  CA  ASN A   8       6.875   5.360   8.869  1.00  0.70           C  
ATOM    129  C   ASN A   8       7.612   6.679   9.182  1.00  0.70           C  
ATOM    130  O   ASN A   8       8.704   6.648   9.754  1.00  0.70           O  
ATOM    131  CB  ASN A   8       7.842   4.328   8.328  1.00  0.70           C  
ATOM    132  CG  ASN A   8       7.300   2.905   8.388  1.00  0.70           C  
ATOM    133  OD1 ASN A   8       6.659   2.523   9.365  1.00  0.70           O  
ATOM    134  ND2 ASN A   8       7.561   2.126   7.369  1.00  0.70           N  
ATOM    135  H   ASN A   8       5.948   5.560   6.959  1.00  0.70           H  
ATOM    136  HA  ASN A   8       6.491   4.987   9.819  1.00  0.70           H  
ATOM    137 1HB  ASN A   8       8.069   4.569   7.285  1.00  0.70           H  
ATOM    138 2HB  ASN A   8       8.776   4.376   8.885  1.00  0.70           H  
ATOM    139 1HD2 ASN A   8       7.240   1.181   7.366  1.00  0.70           H  
ATOM    140 2HD2 ASN A   8       8.091   2.476   6.596  1.00  0.70           H  
ATOM    141  N   ARG A   9       7.040   7.834   8.818  1.00  0.68           N  
ATOM    142  CA  ARG A   9       7.689   9.123   9.118  1.00  0.68           C  
ATOM    143  C   ARG A   9       7.320   9.568  10.546  1.00  0.68           C  
ATOM    144  O   ARG A   9       6.450   8.969  11.172  1.00  0.68           O  
ATOM    145  CB  ARG A   9       7.318  10.181   8.086  1.00  0.68           C  
ATOM    146  CG  ARG A   9       7.674   9.800   6.644  1.00  0.68           C  
ATOM    147  CD  ARG A   9       9.142   9.837   6.387  1.00  0.68           C  
ATOM    148  NE  ARG A   9       9.451   9.544   4.990  1.00  0.68           N  
ATOM    149  CZ  ARG A   9      10.687   9.561   4.451  1.00  0.68           C  
ATOM    150  NH1 ARG A   9      11.728   9.870   5.192  1.00  0.68           N  
ATOM    151  NH2 ARG A   9      10.853   9.268   3.173  1.00  0.68           N  
ATOM    152  H   ARG A   9       6.142   7.831   8.320  1.00  0.68           H  
ATOM    153  HA  ARG A   9       8.769   8.985   9.076  1.00  0.68           H  
ATOM    154 1HB  ARG A   9       6.271  10.400   8.116  1.00  0.68           H  
ATOM    155 2HB  ARG A   9       7.843  11.107   8.311  1.00  0.68           H  
ATOM    156 1HG  ARG A   9       7.322   8.784   6.446  1.00  0.68           H  
ATOM    157 2HG  ARG A   9       7.183  10.483   5.955  1.00  0.68           H  
ATOM    158 1HD  ARG A   9       9.529  10.829   6.625  1.00  0.68           H  
ATOM    159 2HD  ARG A   9       9.636   9.092   7.011  1.00  0.68           H  
ATOM    160  HE  ARG A   9       8.679   9.298   4.384  1.00  0.68           H  
ATOM    161 1HH1 ARG A   9      11.604  10.096   6.168  1.00  0.68           H  
ATOM    162 2HH1 ARG A   9      12.651   9.883   4.785  1.00  0.68           H  
ATOM    163 1HH2 ARG A   9      10.055   9.025   2.603  1.00  0.68           H  
ATOM    164 2HH2 ARG A   9      11.777   9.281   2.769  1.00  0.68           H  
ATOM    165  N   ASP A  10       8.029  10.565  11.100  1.00  0.66           N  
ATOM    166  CA  ASP A  10       7.765  11.012  12.481  1.00  0.66           C  
ATOM    167  C   ASP A  10       6.800  12.187  12.676  1.00  0.66           C  
ATOM    168  O   ASP A  10       6.567  12.602  13.815  1.00  0.66           O  
ATOM    169  CB  ASP A  10       9.074  11.408  13.153  1.00  0.66           C  
ATOM    170  CG  ASP A  10      10.057  10.248  13.392  1.00  0.66           C  
ATOM    171  OD1 ASP A  10       9.646   9.177  13.791  1.00  0.66           O  
ATOM    172  OD2 ASP A  10      11.219  10.451  13.148  1.00  0.66           O  
ATOM    173  H   ASP A  10       8.753  11.025  10.566  1.00  0.66           H  
ATOM    174  HA  ASP A  10       7.347  10.169  13.021  1.00  0.66           H  
ATOM    175 1HB  ASP A  10       9.574  12.167  12.547  1.00  0.66           H  
ATOM    176 2HB  ASP A  10       8.850  11.866  14.118  1.00  0.66           H  
ATOM    177  N   SER A  11       6.284  12.757  11.600  1.00  0.64           N  
ATOM    178  CA  SER A  11       5.413  13.923  11.733  1.00  0.64           C  
ATOM    179  C   SER A  11       4.490  14.072  10.539  1.00  0.64           C  
ATOM    180  O   SER A  11       4.957  14.135   9.387  1.00  0.64           O  
ATOM    181  CB  SER A  11       6.251  15.173  11.904  1.00  0.64           C  
ATOM    182  OG  SER A  11       5.439  16.310  12.005  1.00  0.64           O  
ATOM    183  H   SER A  11       6.486  12.380  10.688  1.00  0.64           H  
ATOM    184  HA  SER A  11       4.795  13.791  12.619  1.00  0.64           H  
ATOM    185 1HB  SER A  11       6.858  15.081  12.805  1.00  0.64           H  
ATOM    186 2HB  SER A  11       6.932  15.279  11.058  1.00  0.64           H  
ATOM    187  HG  SER A  11       4.769  16.098  12.675  1.00  0.64           H  
ATOM    188  N   TYR A  12       3.187  14.127  10.836  1.00  0.62           N  
ATOM    189  CA  TYR A  12       2.181  14.178   9.795  1.00  0.62           C  
ATOM    190  C   TYR A  12       1.075  15.202   9.977  1.00  0.62           C  
ATOM    191  O   TYR A  12       0.622  15.512  11.088  1.00  0.62           O  
ATOM    192  CB  TYR A  12       1.483  12.845   9.684  1.00  0.62           C  
ATOM    193  CG  TYR A  12       2.323  11.755   9.460  1.00  0.62           C  
ATOM    194  CD1 TYR A  12       2.871  11.122  10.529  1.00  0.62           C  
ATOM    195  CD2 TYR A  12       2.546  11.346   8.213  1.00  0.62           C  
ATOM    196  CE1 TYR A  12       3.641  10.047  10.323  1.00  0.62           C  
ATOM    197  CE2 TYR A  12       3.305  10.272   7.997  1.00  0.62           C  
ATOM    198  CZ  TYR A  12       3.844   9.613   9.060  1.00  0.62           C  
ATOM    199  OH  TYR A  12       4.597   8.524   8.870  1.00  0.62           O  
ATOM    200  H   TYR A  12       2.900  14.126  11.811  1.00  0.62           H  
ATOM    201  HA  TYR A  12       2.689  14.402   8.867  1.00  0.62           H  
ATOM    202 1HB  TYR A  12       0.940  12.661  10.593  1.00  0.62           H  
ATOM    203 2HB  TYR A  12       0.754  12.885   8.871  1.00  0.62           H  
ATOM    204  HD1 TYR A  12       2.674  11.479  11.540  1.00  0.62           H  
ATOM    205  HD2 TYR A  12       2.097  11.886   7.378  1.00  0.62           H  
ATOM    206  HE1 TYR A  12       4.078   9.513  11.154  1.00  0.62           H  
ATOM    207  HE2 TYR A  12       3.474   9.937   6.983  1.00  0.62           H  
ATOM    208  HH  TYR A  12       4.907   8.506   7.960  1.00  0.62           H  
ATOM    209  N   THR A  13       0.587  15.651   8.843  1.00  0.62           N  
ATOM    210  CA  THR A  13      -0.592  16.485   8.772  1.00  0.62           C  
ATOM    211  C   THR A  13      -1.637  15.790   7.919  1.00  0.62           C  
ATOM    212  O   THR A  13      -1.324  15.356   6.815  1.00  0.62           O  
ATOM    213  CB  THR A  13      -0.245  17.842   8.134  1.00  0.62           C  
ATOM    214  OG1 THR A  13       0.728  18.541   8.937  1.00  0.62           O  
ATOM    215  CG2 THR A  13      -1.435  18.667   7.932  1.00  0.62           C  
ATOM    216  H   THR A  13       1.077  15.382   7.985  1.00  0.62           H  
ATOM    217  HA  THR A  13      -1.003  16.632   9.773  1.00  0.62           H  
ATOM    218  HB  THR A  13       0.200  17.647   7.160  1.00  0.62           H  
ATOM    219  HG1 THR A  13       0.315  18.793   9.783  1.00  0.62           H  
ATOM    220 1HG2 THR A  13      -1.146  19.587   7.447  1.00  0.62           H  
ATOM    221 2HG2 THR A  13      -2.141  18.131   7.306  1.00  0.62           H  
ATOM    222 3HG2 THR A  13      -1.877  18.875   8.875  1.00  0.62           H  
ATOM    223  N   ILE A  14      -2.852  15.662   8.420  1.00  0.63           N  
ATOM    224  CA  ILE A  14      -3.910  15.092   7.606  1.00  0.63           C  
ATOM    225  C   ILE A  14      -4.927  16.177   7.313  1.00  0.63           C  
ATOM    226  O   ILE A  14      -5.507  16.752   8.236  1.00  0.63           O  
ATOM    227  CB  ILE A  14      -4.594  13.905   8.295  1.00  0.63           C  
ATOM    228  CG1 ILE A  14      -3.608  12.791   8.593  1.00  0.63           C  
ATOM    229  CG2 ILE A  14      -5.693  13.392   7.400  1.00  0.63           C  
ATOM    230  CD1 ILE A  14      -4.209  11.716   9.456  1.00  0.63           C  
ATOM    231  H   ILE A  14      -3.046  15.959   9.375  1.00  0.63           H  
ATOM    232  HA  ILE A  14      -3.498  14.751   6.657  1.00  0.63           H  
ATOM    233  HB  ILE A  14      -5.008  14.227   9.237  1.00  0.63           H  
ATOM    234 1HG1 ILE A  14      -3.283  12.345   7.660  1.00  0.63           H  
ATOM    235 2HG1 ILE A  14      -2.737  13.201   9.105  1.00  0.63           H  
ATOM    236 1HG2 ILE A  14      -6.169  12.567   7.886  1.00  0.63           H  
ATOM    237 2HG2 ILE A  14      -6.423  14.183   7.211  1.00  0.63           H  
ATOM    238 3HG2 ILE A  14      -5.262  13.064   6.455  1.00  0.63           H  
ATOM    239 1HD1 ILE A  14      -3.477  10.942   9.634  1.00  0.63           H  
ATOM    240 2HD1 ILE A  14      -4.521  12.144  10.405  1.00  0.63           H  
ATOM    241 3HD1 ILE A  14      -5.070  11.288   8.959  1.00  0.63           H  
ATOM    242  N   LEU A  15      -5.117  16.483   6.042  1.00  0.66           N  
ATOM    243  CA  LEU A  15      -6.024  17.545   5.665  1.00  0.66           C  
ATOM    244  C   LEU A  15      -7.315  16.998   5.091  1.00  0.66           C  
ATOM    245  O   LEU A  15      -7.302  16.114   4.228  1.00  0.66           O  
ATOM    246  CB  LEU A  15      -5.367  18.432   4.610  1.00  0.66           C  
ATOM    247  CG  LEU A  15      -4.041  19.041   4.982  1.00  0.66           C  
ATOM    248  CD1 LEU A  15      -3.514  19.843   3.835  1.00  0.66           C  
ATOM    249  CD2 LEU A  15      -4.215  19.870   6.179  1.00  0.66           C  
ATOM    250  H   LEU A  15      -4.604  15.981   5.325  1.00  0.66           H  
ATOM    251  HA  LEU A  15      -6.265  18.139   6.547  1.00  0.66           H  
ATOM    252 1HB  LEU A  15      -5.219  17.841   3.710  1.00  0.66           H  
ATOM    253 2HB  LEU A  15      -6.045  19.242   4.379  1.00  0.66           H  
ATOM    254  HG  LEU A  15      -3.324  18.254   5.192  1.00  0.66           H  
ATOM    255 1HD1 LEU A  15      -2.566  20.276   4.131  1.00  0.66           H  
ATOM    256 2HD1 LEU A  15      -3.376  19.206   2.969  1.00  0.66           H  
ATOM    257 3HD1 LEU A  15      -4.207  20.624   3.592  1.00  0.66           H  
ATOM    258 1HD2 LEU A  15      -3.266  20.299   6.442  1.00  0.66           H  
ATOM    259 2HD2 LEU A  15      -4.936  20.661   5.990  1.00  0.66           H  
ATOM    260 3HD2 LEU A  15      -4.564  19.235   6.975  1.00  0.66           H  
ATOM    261  N   CYS A  16      -8.419  17.580   5.521  1.00  0.70           N  
ATOM    262  CA  CYS A  16      -9.735  17.233   5.026  1.00  0.70           C  
ATOM    263  C   CYS A  16     -10.351  18.397   4.268  1.00  0.70           C  
ATOM    264  O   CYS A  16      -9.974  19.550   4.474  1.00  0.70           O  
ATOM    265  CB  CYS A  16     -10.633  16.883   6.190  1.00  0.70           C  
ATOM    266  SG  CYS A  16     -10.093  15.505   7.149  1.00  0.70           S  
ATOM    267  H   CYS A  16      -8.361  18.258   6.283  1.00  0.70           H  
ATOM    268  HA  CYS A  16      -9.655  16.375   4.356  1.00  0.70           H  
ATOM    269 1HB  CYS A  16     -10.687  17.743   6.854  1.00  0.70           H  
ATOM    270 2HB  CYS A  16     -11.638  16.694   5.841  1.00  0.70           H  
ATOM    271  HG  CYS A  16     -10.460  14.554   6.284  1.00  0.70           H  
ATOM    272  N   HIS A  17     -11.323  18.096   3.419  1.00  0.75           N  
ATOM    273  CA  HIS A  17     -12.041  19.111   2.649  1.00  0.75           C  
ATOM    274  C   HIS A  17     -12.539  20.206   3.579  1.00  0.75           C  
ATOM    275  O   HIS A  17     -12.934  19.914   4.708  1.00  0.75           O  
ATOM    276  CB  HIS A  17     -13.211  18.446   1.919  1.00  0.75           C  
ATOM    277  CG  HIS A  17     -13.969  19.291   0.949  1.00  0.75           C  
ATOM    278  ND1 HIS A  17     -14.932  20.184   1.341  1.00  0.75           N  
ATOM    279  CD2 HIS A  17     -13.921  19.354  -0.394  1.00  0.75           C  
ATOM    280  CE1 HIS A  17     -15.449  20.772   0.281  1.00  0.75           C  
ATOM    281  NE2 HIS A  17     -14.861  20.289  -0.793  1.00  0.75           N  
ATOM    282  H   HIS A  17     -11.567  17.124   3.279  1.00  0.75           H  
ATOM    283  HA  HIS A  17     -11.373  19.561   1.911  1.00  0.75           H  
ATOM    284 1HB  HIS A  17     -12.836  17.579   1.376  1.00  0.75           H  
ATOM    285 2HB  HIS A  17     -13.923  18.073   2.657  1.00  0.75           H  
ATOM    286  HD1 HIS A  17     -15.225  20.338   2.283  1.00  0.75           H  
ATOM    287  HD2 HIS A  17     -13.317  18.822  -1.130  1.00  0.75           H  
ATOM    288  HE1 HIS A  17     -16.234  21.519   0.390  1.00  0.75           H  
ATOM    289  N   HIS A  18     -12.552  21.462   3.090  1.00  0.78           N  
ATOM    290  CA  HIS A  18     -12.946  22.639   3.870  1.00  0.78           C  
ATOM    291  C   HIS A  18     -14.060  22.338   4.872  1.00  0.78           C  
ATOM    292  O   HIS A  18     -13.812  22.356   6.085  1.00  0.78           O  
ATOM    293  CB  HIS A  18     -13.452  23.722   2.879  1.00  0.78           C  
ATOM    294  CG  HIS A  18     -13.857  25.052   3.449  1.00  0.78           C  
ATOM    295  ND1 HIS A  18     -12.936  25.974   3.874  1.00  0.78           N  
ATOM    296  CD2 HIS A  18     -15.074  25.613   3.653  1.00  0.78           C  
ATOM    297  CE1 HIS A  18     -13.559  27.052   4.318  1.00  0.78           C  
ATOM    298  NE2 HIS A  18     -14.861  26.863   4.192  1.00  0.78           N  
ATOM    299  H   HIS A  18     -12.189  21.641   2.153  1.00  0.78           H  
ATOM    300  HA  HIS A  18     -12.078  23.022   4.404  1.00  0.78           H  
ATOM    301 1HB  HIS A  18     -12.676  23.939   2.170  1.00  0.78           H  
ATOM    302 2HB  HIS A  18     -14.289  23.331   2.309  1.00  0.78           H  
ATOM    303  HD1 HIS A  18     -11.918  25.825   3.891  1.00  0.78           H  
ATOM    304  HD2 HIS A  18     -16.089  25.263   3.469  1.00  0.78           H  
ATOM    305  HE1 HIS A  18     -12.987  27.897   4.699  1.00  0.78           H  
ATOM    306  N   ASN A  19     -15.263  22.020   4.365  1.00  0.80           N  
ATOM    307  CA  ASN A  19     -16.409  21.628   5.193  1.00  0.80           C  
ATOM    308  C   ASN A  19     -16.422  20.104   5.249  1.00  0.80           C  
ATOM    309  O   ASN A  19     -16.869  19.446   4.306  1.00  0.80           O  
ATOM    310  CB  ASN A  19     -17.705  22.186   4.628  1.00  0.80           C  
ATOM    311  CG  ASN A  19     -18.935  21.920   5.496  1.00  0.80           C  
ATOM    312  OD1 ASN A  19     -18.912  21.160   6.467  1.00  0.80           O  
ATOM    313  ND2 ASN A  19     -20.025  22.557   5.139  1.00  0.80           N  
ATOM    314  H   ASN A  19     -15.377  22.043   3.366  1.00  0.80           H  
ATOM    315  HA  ASN A  19     -16.268  21.999   6.208  1.00  0.80           H  
ATOM    316 1HB  ASN A  19     -17.601  23.264   4.500  1.00  0.80           H  
ATOM    317 2HB  ASN A  19     -17.876  21.757   3.642  1.00  0.80           H  
ATOM    318 1HD2 ASN A  19     -20.871  22.433   5.658  1.00  0.80           H  
ATOM    319 2HD2 ASN A  19     -20.012  23.165   4.347  1.00  0.80           H  
ATOM    320  N   ALA A  20     -15.888  19.540   6.321  1.00  0.80           N  
ATOM    321  CA  ALA A  20     -15.677  18.107   6.369  1.00  0.80           C  
ATOM    322  C   ALA A  20     -16.904  17.296   6.774  1.00  0.80           C  
ATOM    323  O   ALA A  20     -17.539  17.530   7.814  1.00  0.80           O  
ATOM    324  CB  ALA A  20     -14.547  17.819   7.310  1.00  0.80           C  
ATOM    325  H   ALA A  20     -15.574  20.137   7.085  1.00  0.80           H  
ATOM    326  HA  ALA A  20     -15.383  17.789   5.368  1.00  0.80           H  
ATOM    327 1HB  ALA A  20     -14.342  16.763   7.292  1.00  0.80           H  
ATOM    328 2HB  ALA A  20     -13.660  18.368   6.982  1.00  0.80           H  
ATOM    329 3HB  ALA A  20     -14.817  18.133   8.310  1.00  0.80           H  
ATOM    330  N   ASP A  21     -17.262  16.346   5.919  1.00  0.77           N  
ATOM    331  CA  ASP A  21     -18.372  15.455   6.205  1.00  0.77           C  
ATOM    332  C   ASP A  21     -17.790  14.234   6.952  1.00  0.77           C  
ATOM    333  O   ASP A  21     -16.562  14.158   7.079  1.00  0.77           O  
ATOM    334  CB  ASP A  21     -19.056  15.089   4.889  1.00  0.77           C  
ATOM    335  CG  ASP A  21     -18.249  14.192   4.023  1.00  0.77           C  
ATOM    336  OD1 ASP A  21     -17.299  13.603   4.527  1.00  0.77           O  
ATOM    337  OD2 ASP A  21     -18.589  14.069   2.883  1.00  0.77           O  
ATOM    338  H   ASP A  21     -16.736  16.232   5.061  1.00  0.77           H  
ATOM    339  HA  ASP A  21     -19.081  15.976   6.842  1.00  0.77           H  
ATOM    340 1HB  ASP A  21     -20.043  14.705   5.021  1.00  0.77           H  
ATOM    341 2HB  ASP A  21     -19.189  16.017   4.326  1.00  0.77           H  
ATOM    342  N   PRO A  22     -18.604  13.242   7.392  1.00  0.73           N  
ATOM    343  CA  PRO A  22     -18.181  12.008   8.033  1.00  0.73           C  
ATOM    344  C   PRO A  22     -17.237  11.127   7.208  1.00  0.73           C  
ATOM    345  O   PRO A  22     -16.566  10.282   7.786  1.00  0.73           O  
ATOM    346  CB  PRO A  22     -19.513  11.285   8.285  1.00  0.73           C  
ATOM    347  CG  PRO A  22     -20.524  12.373   8.353  1.00  0.73           C  
ATOM    348  CD  PRO A  22     -20.067  13.386   7.352  1.00  0.73           C  
ATOM    349  HA  PRO A  22     -17.707  12.265   8.991  1.00  0.73           H  
ATOM    350 1HB  PRO A  22     -19.719  10.575   7.468  1.00  0.73           H  
ATOM    351 2HB  PRO A  22     -19.454  10.697   9.215  1.00  0.73           H  
ATOM    352 1HG  PRO A  22     -21.522  11.975   8.129  1.00  0.73           H  
ATOM    353 2HG  PRO A  22     -20.559  12.773   9.358  1.00  0.73           H  
ATOM    354 1HD  PRO A  22     -20.435  13.085   6.396  1.00  0.73           H  
ATOM    355 2HD  PRO A  22     -20.404  14.384   7.652  1.00  0.73           H  
ATOM    356  N   ASP A  23     -17.175  11.268   5.874  1.00  0.69           N  
ATOM    357  CA  ASP A  23     -16.274  10.416   5.094  1.00  0.69           C  
ATOM    358  C   ASP A  23     -14.891  10.991   5.261  1.00  0.69           C  
ATOM    359  O   ASP A  23     -13.932  10.271   5.558  1.00  0.69           O  
ATOM    360  CB  ASP A  23     -16.667  10.344   3.591  1.00  0.69           C  
ATOM    361  CG  ASP A  23     -15.775   9.319   2.684  1.00  0.69           C  
ATOM    362  OD1 ASP A  23     -15.317   8.333   3.217  1.00  0.69           O  
ATOM    363  OD2 ASP A  23     -15.607   9.518   1.485  1.00  0.69           O  
ATOM    364  H   ASP A  23     -17.667  12.018   5.388  1.00  0.69           H  
ATOM    365  HA  ASP A  23     -16.284   9.407   5.505  1.00  0.69           H  
ATOM    366 1HB  ASP A  23     -17.715  10.047   3.514  1.00  0.69           H  
ATOM    367 2HB  ASP A  23     -16.595  11.355   3.155  1.00  0.69           H  
ATOM    368  N   ALA A  24     -14.796  12.305   5.077  1.00  0.66           N  
ATOM    369  CA  ALA A  24     -13.528  13.003   5.192  1.00  0.66           C  
ATOM    370  C   ALA A  24     -12.941  12.876   6.594  1.00  0.66           C  
ATOM    371  O   ALA A  24     -11.742  12.615   6.749  1.00  0.66           O  
ATOM    372  CB  ALA A  24     -13.732  14.456   4.855  1.00  0.66           C  
ATOM    373  H   ALA A  24     -15.649  12.827   4.834  1.00  0.66           H  
ATOM    374  HA  ALA A  24     -12.833  12.558   4.483  1.00  0.66           H  
ATOM    375 1HB  ALA A  24     -12.788  14.971   4.906  1.00  0.66           H  
ATOM    376 2HB  ALA A  24     -14.139  14.534   3.841  1.00  0.66           H  
ATOM    377 3HB  ALA A  24     -14.435  14.897   5.562  1.00  0.66           H  
ATOM    378  N   ILE A  25     -13.792  12.984   7.617  1.00  0.63           N  
ATOM    379  CA  ILE A  25     -13.294  12.875   8.979  1.00  0.63           C  
ATOM    380  C   ILE A  25     -13.019  11.436   9.357  1.00  0.63           C  
ATOM    381  O   ILE A  25     -11.962  11.153   9.915  1.00  0.63           O  
ATOM    382  CB  ILE A  25     -14.219  13.542  10.010  1.00  0.63           C  
ATOM    383  CG1 ILE A  25     -14.316  15.051   9.743  1.00  0.63           C  
ATOM    384  CG2 ILE A  25     -13.721  13.292  11.387  1.00  0.63           C  
ATOM    385  CD1 ILE A  25     -12.963  15.780   9.806  1.00  0.63           C  
ATOM    386  H   ILE A  25     -14.780  13.196   7.445  1.00  0.63           H  
ATOM    387  HA  ILE A  25     -12.348  13.411   9.027  1.00  0.63           H  
ATOM    388  HB  ILE A  25     -15.225  13.128   9.907  1.00  0.63           H  
ATOM    389 1HG1 ILE A  25     -14.774  15.189   8.774  1.00  0.63           H  
ATOM    390 2HG1 ILE A  25     -14.954  15.502  10.489  1.00  0.63           H  
ATOM    391 1HG2 ILE A  25     -14.400  13.757  12.088  1.00  0.63           H  
ATOM    392 2HG2 ILE A  25     -13.693  12.228  11.554  1.00  0.63           H  
ATOM    393 3HG2 ILE A  25     -12.720  13.711  11.506  1.00  0.63           H  
ATOM    394 1HD1 ILE A  25     -13.100  16.842   9.619  1.00  0.63           H  
ATOM    395 2HD1 ILE A  25     -12.525  15.647  10.794  1.00  0.63           H  
ATOM    396 3HD1 ILE A  25     -12.304  15.365   9.060  1.00  0.63           H  
ATOM    397  N   ALA A  26     -13.925  10.504   9.046  1.00  0.62           N  
ATOM    398  CA  ALA A  26     -13.672   9.119   9.407  1.00  0.62           C  
ATOM    399  C   ALA A  26     -12.397   8.623   8.789  1.00  0.62           C  
ATOM    400  O   ALA A  26     -11.616   7.909   9.426  1.00  0.62           O  
ATOM    401  CB  ALA A  26     -14.788   8.250   8.936  1.00  0.62           C  
ATOM    402  H   ALA A  26     -14.800  10.721   8.573  1.00  0.62           H  
ATOM    403  HA  ALA A  26     -13.582   9.048  10.478  1.00  0.62           H  
ATOM    404 1HB  ALA A  26     -14.561   7.248   9.217  1.00  0.62           H  
ATOM    405 2HB  ALA A  26     -15.722   8.569   9.393  1.00  0.62           H  
ATOM    406 3HB  ALA A  26     -14.872   8.312   7.849  1.00  0.62           H  
ATOM    407  N   SER A  27     -12.160   9.033   7.554  1.00  0.61           N  
ATOM    408  CA  SER A  27     -10.968   8.645   6.866  1.00  0.61           C  
ATOM    409  C   SER A  27      -9.736   9.224   7.534  1.00  0.61           C  
ATOM    410  O   SER A  27      -8.756   8.515   7.762  1.00  0.61           O  
ATOM    411  CB  SER A  27     -11.070   9.133   5.455  1.00  0.61           C  
ATOM    412  OG  SER A  27     -12.068   8.471   4.768  1.00  0.61           O  
ATOM    413  H   SER A  27     -12.838   9.608   7.052  1.00  0.61           H  
ATOM    414  HA  SER A  27     -10.908   7.559   6.881  1.00  0.61           H  
ATOM    415 1HB  SER A  27     -11.326  10.180   5.489  1.00  0.61           H  
ATOM    416 2HB  SER A  27     -10.130   9.043   4.942  1.00  0.61           H  
ATOM    417  HG  SER A  27     -12.910   8.889   5.074  1.00  0.61           H  
ATOM    418  N   ALA A  28      -9.796  10.501   7.909  1.00  0.61           N  
ATOM    419  CA  ALA A  28      -8.673  11.133   8.574  1.00  0.61           C  
ATOM    420  C   ALA A  28      -8.345  10.460   9.898  1.00  0.61           C  
ATOM    421  O   ALA A  28      -7.174  10.302  10.251  1.00  0.61           O  
ATOM    422  CB  ALA A  28      -8.990  12.578   8.797  1.00  0.61           C  
ATOM    423  H   ALA A  28     -10.620  11.067   7.696  1.00  0.61           H  
ATOM    424  HA  ALA A  28      -7.808  11.039   7.926  1.00  0.61           H  
ATOM    425 1HB  ALA A  28      -8.146  13.058   9.258  1.00  0.61           H  
ATOM    426 2HB  ALA A  28      -9.184  13.008   7.838  1.00  0.61           H  
ATOM    427 3HB  ALA A  28      -9.864  12.676   9.436  1.00  0.61           H  
ATOM    428  N   ILE A  29      -9.380  10.045  10.622  1.00  0.61           N  
ATOM    429  CA  ILE A  29      -9.206   9.373  11.899  1.00  0.61           C  
ATOM    430  C   ILE A  29      -8.528   8.039  11.694  1.00  0.61           C  
ATOM    431  O   ILE A  29      -7.565   7.699  12.391  1.00  0.61           O  
ATOM    432  CB  ILE A  29     -10.563   9.126  12.549  1.00  0.61           C  
ATOM    433  CG1 ILE A  29     -11.186  10.403  12.946  1.00  0.61           C  
ATOM    434  CG2 ILE A  29     -10.420   8.203  13.738  1.00  0.61           C  
ATOM    435  CD1 ILE A  29     -12.620  10.215  13.273  1.00  0.61           C  
ATOM    436  H   ILE A  29     -10.325  10.228  10.281  1.00  0.61           H  
ATOM    437  HA  ILE A  29      -8.595   9.987  12.549  1.00  0.61           H  
ATOM    438  HB  ILE A  29     -11.223   8.662  11.824  1.00  0.61           H  
ATOM    439 1HG1 ILE A  29     -10.666  10.779  13.810  1.00  0.61           H  
ATOM    440 2HG1 ILE A  29     -11.086  11.132  12.155  1.00  0.61           H  
ATOM    441 1HG2 ILE A  29     -11.401   8.018  14.176  1.00  0.61           H  
ATOM    442 2HG2 ILE A  29      -9.987   7.265  13.412  1.00  0.61           H  
ATOM    443 3HG2 ILE A  29      -9.769   8.663  14.478  1.00  0.61           H  
ATOM    444 1HD1 ILE A  29     -13.041  11.139  13.577  1.00  0.61           H  
ATOM    445 2HD1 ILE A  29     -13.138   9.858  12.415  1.00  0.61           H  
ATOM    446 3HD1 ILE A  29     -12.711   9.492  14.061  1.00  0.61           H  
ATOM    447  N   ALA A  30      -9.032   7.283  10.725  1.00  0.62           N  
ATOM    448  CA  ALA A  30      -8.485   5.985  10.414  1.00  0.62           C  
ATOM    449  C   ALA A  30      -7.039   6.083   9.976  1.00  0.62           C  
ATOM    450  O   ALA A  30      -6.204   5.288  10.408  1.00  0.62           O  
ATOM    451  CB  ALA A  30      -9.330   5.362   9.343  1.00  0.62           C  
ATOM    452  H   ALA A  30      -9.836   7.617  10.192  1.00  0.62           H  
ATOM    453  HA  ALA A  30      -8.512   5.382  11.310  1.00  0.62           H  
ATOM    454 1HB  ALA A  30      -8.982   4.380   9.107  1.00  0.62           H  
ATOM    455 2HB  ALA A  30     -10.349   5.305   9.715  1.00  0.62           H  
ATOM    456 3HB  ALA A  30      -9.302   5.983   8.454  1.00  0.62           H  
ATOM    457  N   LEU A  31      -6.721   7.104   9.189  1.00  0.63           N  
ATOM    458  CA  LEU A  31      -5.365   7.304   8.733  1.00  0.63           C  
ATOM    459  C   LEU A  31      -4.485   7.654   9.926  1.00  0.63           C  
ATOM    460  O   LEU A  31      -3.404   7.092  10.077  1.00  0.63           O  
ATOM    461  CB  LEU A  31      -5.344   8.365   7.646  1.00  0.63           C  
ATOM    462  CG  LEU A  31      -4.035   8.693   7.014  1.00  0.63           C  
ATOM    463  CD1 LEU A  31      -3.399   7.446   6.367  1.00  0.63           C  
ATOM    464  CD2 LEU A  31      -4.319   9.700   5.988  1.00  0.63           C  
ATOM    465  H   LEU A  31      -7.452   7.735   8.859  1.00  0.63           H  
ATOM    466  HA  LEU A  31      -5.006   6.373   8.299  1.00  0.63           H  
ATOM    467 1HB  LEU A  31      -6.019   8.043   6.852  1.00  0.63           H  
ATOM    468 2HB  LEU A  31      -5.752   9.278   8.064  1.00  0.63           H  
ATOM    469  HG  LEU A  31      -3.343   9.089   7.752  1.00  0.63           H  
ATOM    470 1HD1 LEU A  31      -2.456   7.728   5.890  1.00  0.63           H  
ATOM    471 2HD1 LEU A  31      -3.206   6.695   7.132  1.00  0.63           H  
ATOM    472 3HD1 LEU A  31      -4.075   7.037   5.618  1.00  0.63           H  
ATOM    473 1HD2 LEU A  31      -3.421   9.940   5.515  1.00  0.63           H  
ATOM    474 2HD2 LEU A  31      -5.017   9.288   5.268  1.00  0.63           H  
ATOM    475 3HD2 LEU A  31      -4.755  10.582   6.447  1.00  0.63           H  
ATOM    476  N   LYS A  32      -4.947   8.547  10.813  1.00  0.64           N  
ATOM    477  CA  LYS A  32      -4.153   8.858  11.998  1.00  0.64           C  
ATOM    478  C   LYS A  32      -3.824   7.581  12.760  1.00  0.64           C  
ATOM    479  O   LYS A  32      -2.676   7.357  13.158  1.00  0.64           O  
ATOM    480  CB  LYS A  32      -4.878   9.842  12.925  1.00  0.64           C  
ATOM    481  CG  LYS A  32      -4.089  10.153  14.201  1.00  0.64           C  
ATOM    482  CD  LYS A  32      -4.751  11.191  15.105  1.00  0.64           C  
ATOM    483  CE  LYS A  32      -3.922  11.347  16.387  1.00  0.64           C  
ATOM    484  NZ  LYS A  32      -4.455  12.376  17.321  1.00  0.64           N  
ATOM    485  H   LYS A  32      -5.839   9.020  10.664  1.00  0.64           H  
ATOM    486  HA  LYS A  32      -3.217   9.309  11.683  1.00  0.64           H  
ATOM    487 1HB  LYS A  32      -5.051  10.776  12.397  1.00  0.64           H  
ATOM    488 2HB  LYS A  32      -5.848   9.438  13.206  1.00  0.64           H  
ATOM    489 1HG  LYS A  32      -3.979   9.229  14.766  1.00  0.64           H  
ATOM    490 2HG  LYS A  32      -3.105  10.500  13.943  1.00  0.64           H  
ATOM    491 1HD  LYS A  32      -4.791  12.153  14.588  1.00  0.64           H  
ATOM    492 2HD  LYS A  32      -5.766  10.881  15.359  1.00  0.64           H  
ATOM    493 1HE  LYS A  32      -3.893  10.391  16.905  1.00  0.64           H  
ATOM    494 2HE  LYS A  32      -2.910  11.622  16.105  1.00  0.64           H  
ATOM    495 1HZ  LYS A  32      -3.854  12.426  18.126  1.00  0.64           H  
ATOM    496 2HZ  LYS A  32      -4.468  13.272  16.856  1.00  0.64           H  
ATOM    497 3HZ  LYS A  32      -5.411  12.142  17.648  1.00  0.64           H  
ATOM    498  N   TYR A  33      -4.823   6.721  12.961  1.00  0.66           N  
ATOM    499  CA  TYR A  33      -4.561   5.473  13.655  1.00  0.66           C  
ATOM    500  C   TYR A  33      -3.522   4.625  12.929  1.00  0.66           C  
ATOM    501  O   TYR A  33      -2.594   4.110  13.556  1.00  0.66           O  
ATOM    502  CB  TYR A  33      -5.796   4.626  13.882  1.00  0.66           C  
ATOM    503  CG  TYR A  33      -5.368   3.351  14.575  1.00  0.66           C  
ATOM    504  CD1 TYR A  33      -5.124   3.357  15.936  1.00  0.66           C  
ATOM    505  CD2 TYR A  33      -5.167   2.204  13.849  1.00  0.66           C  
ATOM    506  CE1 TYR A  33      -4.694   2.205  16.563  1.00  0.66           C  
ATOM    507  CE2 TYR A  33      -4.741   1.046  14.464  1.00  0.66           C  
ATOM    508  CZ  TYR A  33      -4.507   1.046  15.823  1.00  0.66           C  
ATOM    509  OH  TYR A  33      -4.094  -0.097  16.455  1.00  0.66           O  
ATOM    510  H   TYR A  33      -5.765   6.944  12.629  1.00  0.66           H  
ATOM    511  HA  TYR A  33      -4.148   5.719  14.633  1.00  0.66           H  
ATOM    512 1HB  TYR A  33      -6.519   5.153  14.506  1.00  0.66           H  
ATOM    513 2HB  TYR A  33      -6.273   4.378  12.933  1.00  0.66           H  
ATOM    514  HD1 TYR A  33      -5.271   4.270  16.513  1.00  0.66           H  
ATOM    515  HD2 TYR A  33      -5.342   2.225  12.799  1.00  0.66           H  
ATOM    516  HE1 TYR A  33      -4.507   2.207  17.636  1.00  0.66           H  
ATOM    517  HE2 TYR A  33      -4.590   0.139  13.881  1.00  0.66           H  
ATOM    518  HH  TYR A  33      -4.173  -0.839  15.849  1.00  0.66           H  
ATOM    519  N   LEU A  34      -3.713   4.442  11.620  1.00  0.68           N  
ATOM    520  CA  LEU A  34      -2.838   3.606  10.808  1.00  0.68           C  
ATOM    521  C   LEU A  34      -1.390   4.071  10.965  1.00  0.68           C  
ATOM    522  O   LEU A  34      -0.484   3.262  11.205  1.00  0.68           O  
ATOM    523  CB  LEU A  34      -3.282   3.701   9.346  1.00  0.68           C  
ATOM    524  CG  LEU A  34      -2.576   2.862   8.378  1.00  0.68           C  
ATOM    525  CD1 LEU A  34      -2.767   1.398   8.738  1.00  0.68           C  
ATOM    526  CD2 LEU A  34      -3.126   3.149   6.983  1.00  0.68           C  
ATOM    527  H   LEU A  34      -4.507   4.897  11.169  1.00  0.68           H  
ATOM    528  HA  LEU A  34      -2.922   2.575  11.151  1.00  0.68           H  
ATOM    529 1HB  LEU A  34      -4.323   3.497   9.278  1.00  0.68           H  
ATOM    530 2HB  LEU A  34      -3.134   4.729   9.027  1.00  0.68           H  
ATOM    531  HG  LEU A  34      -1.552   3.087   8.426  1.00  0.68           H  
ATOM    532 1HD1 LEU A  34      -2.238   0.777   8.034  1.00  0.68           H  
ATOM    533 2HD1 LEU A  34      -2.380   1.218   9.740  1.00  0.68           H  
ATOM    534 3HD1 LEU A  34      -3.822   1.153   8.707  1.00  0.68           H  
ATOM    535 1HD2 LEU A  34      -2.602   2.536   6.258  1.00  0.68           H  
ATOM    536 2HD2 LEU A  34      -4.193   2.915   6.958  1.00  0.68           H  
ATOM    537 3HD2 LEU A  34      -2.979   4.200   6.746  1.00  0.68           H  
ATOM    538  N   ILE A  35      -1.199   5.389  10.911  1.00  0.69           N  
ATOM    539  CA  ILE A  35       0.104   5.999  11.088  1.00  0.69           C  
ATOM    540  C   ILE A  35       0.669   5.680  12.455  1.00  0.69           C  
ATOM    541  O   ILE A  35       1.813   5.246  12.570  1.00  0.69           O  
ATOM    542  CB  ILE A  35      -0.005   7.525  10.955  1.00  0.69           C  
ATOM    543  CG1 ILE A  35      -0.333   7.938   9.514  1.00  0.69           C  
ATOM    544  CG2 ILE A  35       1.228   8.153  11.436  1.00  0.69           C  
ATOM    545  CD1 ILE A  35      -0.772   9.358   9.386  1.00  0.69           C  
ATOM    546  H   ILE A  35      -2.001   5.993  10.724  1.00  0.69           H  
ATOM    547  HA  ILE A  35       0.787   5.610  10.332  1.00  0.69           H  
ATOM    548  HB  ILE A  35      -0.828   7.873  11.569  1.00  0.69           H  
ATOM    549 1HG1 ILE A  35       0.558   7.813   8.909  1.00  0.69           H  
ATOM    550 2HG1 ILE A  35      -1.119   7.295   9.125  1.00  0.69           H  
ATOM    551 1HG2 ILE A  35       1.107   9.219  11.367  1.00  0.69           H  
ATOM    552 2HG2 ILE A  35       1.415   7.881  12.472  1.00  0.69           H  
ATOM    553 3HG2 ILE A  35       2.062   7.814  10.818  1.00  0.69           H  
ATOM    554 1HD1 ILE A  35      -0.986   9.584   8.355  1.00  0.69           H  
ATOM    555 2HD1 ILE A  35      -1.665   9.495   9.972  1.00  0.69           H  
ATOM    556 3HD1 ILE A  35       0.006  10.015   9.750  1.00  0.69           H  
ATOM    557  N   ASN A  36      -0.150   5.843  13.495  1.00  0.70           N  
ATOM    558  CA  ASN A  36       0.282   5.582  14.857  1.00  0.70           C  
ATOM    559  C   ASN A  36       0.571   4.104  15.112  1.00  0.70           C  
ATOM    560  O   ASN A  36       1.330   3.770  16.016  1.00  0.70           O  
ATOM    561  CB  ASN A  36      -0.723   6.141  15.829  1.00  0.70           C  
ATOM    562  CG  ASN A  36      -0.652   7.642  15.828  1.00  0.70           C  
ATOM    563  OD1 ASN A  36       0.333   8.224  15.361  1.00  0.70           O  
ATOM    564  ND2 ASN A  36      -1.658   8.280  16.345  1.00  0.70           N  
ATOM    565  H   ASN A  36      -1.096   6.195  13.338  1.00  0.70           H  
ATOM    566  HA  ASN A  36       1.219   6.117  15.018  1.00  0.70           H  
ATOM    567 1HB  ASN A  36      -1.728   5.825  15.542  1.00  0.70           H  
ATOM    568 2HB  ASN A  36      -0.521   5.767  16.831  1.00  0.70           H  
ATOM    569 1HD2 ASN A  36      -1.646   9.277  16.373  1.00  0.70           H  
ATOM    570 2HD2 ASN A  36      -2.434   7.770  16.713  1.00  0.70           H  
ATOM    571  N   LYS A  37      -0.038   3.210  14.334  1.00  0.71           N  
ATOM    572  CA  LYS A  37       0.247   1.790  14.481  1.00  0.71           C  
ATOM    573  C   LYS A  37       1.672   1.525  13.999  1.00  0.71           C  
ATOM    574  O   LYS A  37       2.441   0.816  14.651  1.00  0.71           O  
ATOM    575  CB  LYS A  37      -0.765   0.940  13.701  1.00  0.71           C  
ATOM    576  CG  LYS A  37      -0.557  -0.573  13.800  1.00  0.71           C  
ATOM    577  CD  LYS A  37      -0.753  -1.101  15.207  1.00  0.71           C  
ATOM    578  CE  LYS A  37      -0.655  -2.627  15.227  1.00  0.71           C  
ATOM    579  NZ  LYS A  37      -0.758  -3.184  16.614  1.00  0.71           N  
ATOM    580  H   LYS A  37      -0.720   3.526  13.645  1.00  0.71           H  
ATOM    581  HA  LYS A  37       0.188   1.527  15.536  1.00  0.71           H  
ATOM    582 1HB  LYS A  37      -1.771   1.176  14.043  1.00  0.71           H  
ATOM    583 2HB  LYS A  37      -0.717   1.203  12.646  1.00  0.71           H  
ATOM    584 1HG  LYS A  37      -1.271  -1.071  13.167  1.00  0.71           H  
ATOM    585 2HG  LYS A  37       0.446  -0.821  13.452  1.00  0.71           H  
ATOM    586 1HD  LYS A  37       0.009  -0.682  15.865  1.00  0.71           H  
ATOM    587 2HD  LYS A  37      -1.730  -0.799  15.574  1.00  0.71           H  
ATOM    588 1HE  LYS A  37      -1.459  -3.041  14.618  1.00  0.71           H  
ATOM    589 2HE  LYS A  37       0.301  -2.925  14.798  1.00  0.71           H  
ATOM    590 1HZ  LYS A  37      -0.686  -4.192  16.579  1.00  0.71           H  
ATOM    591 2HZ  LYS A  37      -0.008  -2.813  17.180  1.00  0.71           H  
ATOM    592 3HZ  LYS A  37      -1.644  -2.928  17.023  1.00  0.71           H  
ATOM    593  N   TYR A  38       2.038   2.124  12.863  1.00  0.71           N  
ATOM    594  CA  TYR A  38       3.388   1.952  12.330  1.00  0.71           C  
ATOM    595  C   TYR A  38       4.441   2.777  13.053  1.00  0.71           C  
ATOM    596  O   TYR A  38       5.587   2.341  13.203  1.00  0.71           O  
ATOM    597  CB  TYR A  38       3.394   2.240  10.848  1.00  0.71           C  
ATOM    598  CG  TYR A  38       2.849   1.105  10.121  1.00  0.71           C  
ATOM    599  CD1 TYR A  38       1.614   1.154   9.553  1.00  0.71           C  
ATOM    600  CD2 TYR A  38       3.615  -0.036  10.051  1.00  0.71           C  
ATOM    601  CE1 TYR A  38       1.141   0.057   8.899  1.00  0.71           C  
ATOM    602  CE2 TYR A  38       3.149  -1.135   9.406  1.00  0.71           C  
ATOM    603  CZ  TYR A  38       1.927  -1.100   8.828  1.00  0.71           C  
ATOM    604  OH  TYR A  38       1.484  -2.202   8.183  1.00  0.71           O  
ATOM    605  H   TYR A  38       1.353   2.691  12.355  1.00  0.71           H  
ATOM    606  HA  TYR A  38       3.663   0.907  12.459  1.00  0.71           H  
ATOM    607 1HB  TYR A  38       2.779   3.124  10.638  1.00  0.71           H  
ATOM    608 2HB  TYR A  38       4.398   2.439  10.501  1.00  0.71           H  
ATOM    609  HD1 TYR A  38       1.015   2.057   9.629  1.00  0.71           H  
ATOM    610  HD2 TYR A  38       4.601  -0.056  10.519  1.00  0.71           H  
ATOM    611  HE1 TYR A  38       0.163   0.091   8.455  1.00  0.71           H  
ATOM    612  HE2 TYR A  38       3.757  -2.040   9.351  1.00  0.71           H  
ATOM    613  HH  TYR A  38       0.680  -1.992   7.722  1.00  0.71           H  
ATOM    614  N   ASN A  39       4.044   3.938  13.549  1.00  0.71           N  
ATOM    615  CA  ASN A  39       4.948   4.791  14.281  1.00  0.71           C  
ATOM    616  C   ASN A  39       4.231   5.475  15.432  1.00  0.71           C  
ATOM    617  O   ASN A  39       3.804   6.623  15.299  1.00  0.71           O  
ATOM    618  CB  ASN A  39       5.588   5.830  13.402  1.00  0.71           C  
ATOM    619  CG  ASN A  39       6.633   6.603  14.199  1.00  0.71           C  
ATOM    620  OD1 ASN A  39       6.881   6.307  15.398  1.00  0.71           O  
ATOM    621  ND2 ASN A  39       7.243   7.559  13.559  1.00  0.71           N  
ATOM    622  H   ASN A  39       3.095   4.255  13.375  1.00  0.71           H  
ATOM    623  HA  ASN A  39       5.757   4.183  14.676  1.00  0.71           H  
ATOM    624 1HB  ASN A  39       6.066   5.353  12.541  1.00  0.71           H  
ATOM    625 2HB  ASN A  39       4.828   6.516  13.019  1.00  0.71           H  
ATOM    626 1HD2 ASN A  39       7.987   8.116  13.987  1.00  0.71           H  
ATOM    627 2HD2 ASN A  39       6.984   7.776  12.604  1.00  0.71           H  
ATOM    628  N   PRO A  40       4.158   4.834  16.604  1.00  0.71           N  
ATOM    629  CA  PRO A  40       3.506   5.314  17.807  1.00  0.71           C  
ATOM    630  C   PRO A  40       4.060   6.647  18.296  1.00  0.71           C  
ATOM    631  O   PRO A  40       3.422   7.316  19.110  1.00  0.71           O  
ATOM    632  CB  PRO A  40       3.811   4.202  18.819  1.00  0.71           C  
ATOM    633  CG  PRO A  40       4.029   2.965  17.980  1.00  0.71           C  
ATOM    634  CD  PRO A  40       4.711   3.457  16.737  1.00  0.71           C  
ATOM    635  HA  PRO A  40       2.426   5.392  17.620  1.00  0.71           H  
ATOM    636 1HB  PRO A  40       4.692   4.479  19.417  1.00  0.71           H  
ATOM    637 2HB  PRO A  40       2.969   4.098  19.518  1.00  0.71           H  
ATOM    638 1HG  PRO A  40       4.624   2.224  18.530  1.00  0.71           H  
ATOM    639 2HG  PRO A  40       3.059   2.489  17.749  1.00  0.71           H  
ATOM    640 1HD  PRO A  40       5.802   3.475  16.865  1.00  0.71           H  
ATOM    641 2HD  PRO A  40       4.388   2.806  15.917  1.00  0.71           H  
ATOM    642  N   ASN A  41       5.273   7.017  17.860  1.00  0.70           N  
ATOM    643  CA  ASN A  41       5.860   8.259  18.319  1.00  0.70           C  
ATOM    644  C   ASN A  41       5.660   9.401  17.326  1.00  0.70           C  
ATOM    645  O   ASN A  41       6.162  10.505  17.543  1.00  0.70           O  
ATOM    646  CB  ASN A  41       7.339   8.049  18.578  1.00  0.70           C  
ATOM    647  CG  ASN A  41       7.594   7.117  19.738  1.00  0.70           C  
ATOM    648  OD1 ASN A  41       6.895   7.159  20.758  1.00  0.70           O  
ATOM    649  ND2 ASN A  41       8.588   6.274  19.602  1.00  0.70           N  
ATOM    650  H   ASN A  41       5.788   6.481  17.160  1.00  0.70           H  
ATOM    651  HA  ASN A  41       5.375   8.551  19.250  1.00  0.70           H  
ATOM    652 1HB  ASN A  41       7.806   7.637  17.680  1.00  0.70           H  
ATOM    653 2HB  ASN A  41       7.812   9.009  18.782  1.00  0.70           H  
ATOM    654 1HD2 ASN A  41       8.807   5.633  20.339  1.00  0.70           H  
ATOM    655 2HD2 ASN A  41       9.132   6.273  18.762  1.00  0.70           H  
ATOM    656  N   ALA A  42       4.939   9.151  16.234  1.00  0.70           N  
ATOM    657  CA  ALA A  42       4.723  10.202  15.256  1.00  0.70           C  
ATOM    658  C   ALA A  42       3.834  11.296  15.804  1.00  0.70           C  
ATOM    659  O   ALA A  42       2.854  11.034  16.506  1.00  0.70           O  
ATOM    660  CB  ALA A  42       4.090   9.661  13.989  1.00  0.70           C  
ATOM    661  H   ALA A  42       4.530   8.232  16.072  1.00  0.70           H  
ATOM    662  HA  ALA A  42       5.690  10.635  15.018  1.00  0.70           H  
ATOM    663 1HB  ALA A  42       3.972  10.480  13.291  1.00  0.70           H  
ATOM    664 2HB  ALA A  42       4.726   8.900  13.552  1.00  0.70           H  
ATOM    665 3HB  ALA A  42       3.116   9.229  14.221  1.00  0.70           H  
ATOM    666  N   ASP A  43       4.128  12.528  15.427  1.00  0.69           N  
ATOM    667  CA  ASP A  43       3.244  13.636  15.759  1.00  0.69           C  
ATOM    668  C   ASP A  43       2.241  13.800  14.619  1.00  0.69           C  
ATOM    669  O   ASP A  43       2.579  14.410  13.604  1.00  0.69           O  
ATOM    670  CB  ASP A  43       4.043  14.929  15.993  1.00  0.69           C  
ATOM    671  CG  ASP A  43       3.186  16.154  16.438  1.00  0.69           C  
ATOM    672  OD1 ASP A  43       1.989  16.123  16.281  1.00  0.69           O  
ATOM    673  OD2 ASP A  43       3.739  17.115  16.927  1.00  0.69           O  
ATOM    674  H   ASP A  43       4.977  12.685  14.883  1.00  0.69           H  
ATOM    675  HA  ASP A  43       2.698  13.394  16.671  1.00  0.69           H  
ATOM    676 1HB  ASP A  43       4.799  14.742  16.758  1.00  0.69           H  
ATOM    677 2HB  ASP A  43       4.577  15.190  15.079  1.00  0.69           H  
ATOM    678  N   CYS A  44       1.045  13.215  14.758  1.00  0.69           N  
ATOM    679  CA  CYS A  44       0.041  13.268  13.691  1.00  0.69           C  
ATOM    680  C   CYS A  44      -1.220  14.039  14.082  1.00  0.69           C  
ATOM    681  O   CYS A  44      -1.917  13.681  15.040  1.00  0.69           O  
ATOM    682  CB  CYS A  44      -0.398  11.884  13.251  1.00  0.69           C  
ATOM    683  SG  CYS A  44      -1.598  11.954  11.909  1.00  0.69           S  
ATOM    684  H   CYS A  44       0.844  12.721  15.619  1.00  0.69           H  
ATOM    685  HA  CYS A  44       0.484  13.768  12.835  1.00  0.69           H  
ATOM    686 1HB  CYS A  44       0.459  11.298  12.918  1.00  0.69           H  
ATOM    687 2HB  CYS A  44      -0.849  11.362  14.091  1.00  0.69           H  
ATOM    688  HG  CYS A  44      -2.189  13.083  12.327  1.00  0.69           H  
ATOM    689  N   LYS A  45      -1.526  15.077  13.311  1.00  0.69           N  
ATOM    690  CA  LYS A  45      -2.699  15.915  13.578  1.00  0.69           C  
ATOM    691  C   LYS A  45      -3.645  15.997  12.374  1.00  0.69           C  
ATOM    692  O   LYS A  45      -3.200  15.873  11.230  1.00  0.69           O  
ATOM    693  CB  LYS A  45      -2.254  17.307  14.020  1.00  0.69           C  
ATOM    694  CG  LYS A  45      -1.497  17.340  15.369  1.00  0.69           C  
ATOM    695  CD  LYS A  45      -1.208  18.780  15.796  1.00  0.69           C  
ATOM    696  CE  LYS A  45      -0.486  18.871  17.150  1.00  0.69           C  
ATOM    697  NZ  LYS A  45       0.956  18.478  17.061  1.00  0.69           N  
ATOM    698  H   LYS A  45      -0.885  15.307  12.545  1.00  0.69           H  
ATOM    699  HA  LYS A  45      -3.261  15.471  14.398  1.00  0.69           H  
ATOM    700 1HB  LYS A  45      -1.576  17.718  13.280  1.00  0.69           H  
ATOM    701 2HB  LYS A  45      -3.120  17.970  14.093  1.00  0.69           H  
ATOM    702 1HG  LYS A  45      -2.093  16.848  16.136  1.00  0.69           H  
ATOM    703 2HG  LYS A  45      -0.543  16.806  15.274  1.00  0.69           H  
ATOM    704 1HD  LYS A  45      -0.580  19.254  15.043  1.00  0.69           H  
ATOM    705 2HD  LYS A  45      -2.147  19.338  15.861  1.00  0.69           H  
ATOM    706 1HE  LYS A  45      -0.552  19.894  17.514  1.00  0.69           H  
ATOM    707 2HE  LYS A  45      -0.984  18.211  17.859  1.00  0.69           H  
ATOM    708 1HZ  LYS A  45       1.401  18.542  17.959  1.00  0.69           H  
ATOM    709 2HZ  LYS A  45       1.062  17.521  16.735  1.00  0.69           H  
ATOM    710 3HZ  LYS A  45       1.445  19.073  16.420  1.00  0.69           H  
ATOM    711  N   ILE A  46      -4.937  16.209  12.655  1.00  0.70           N  
ATOM    712  CA  ILE A  46      -5.994  16.306  11.641  1.00  0.70           C  
ATOM    713  C   ILE A  46      -6.553  17.720  11.532  1.00  0.70           C  
ATOM    714  O   ILE A  46      -6.763  18.383  12.550  1.00  0.70           O  
ATOM    715  CB  ILE A  46      -7.150  15.335  11.954  1.00  0.70           C  
ATOM    716  CG1 ILE A  46      -6.641  13.873  11.957  1.00  0.70           C  
ATOM    717  CG2 ILE A  46      -8.261  15.485  10.881  1.00  0.70           C  
ATOM    718  CD1 ILE A  46      -7.639  12.879  12.521  1.00  0.70           C  
ATOM    719  H   ILE A  46      -5.210  16.307  13.627  1.00  0.70           H  
ATOM    720  HA  ILE A  46      -5.573  16.039  10.675  1.00  0.70           H  
ATOM    721  HB  ILE A  46      -7.553  15.550  12.946  1.00  0.70           H  
ATOM    722 1HG1 ILE A  46      -6.421  13.578  10.941  1.00  0.70           H  
ATOM    723 2HG1 ILE A  46      -5.727  13.812  12.543  1.00  0.70           H  
ATOM    724 1HG2 ILE A  46      -9.075  14.795  11.097  1.00  0.70           H  
ATOM    725 2HG2 ILE A  46      -8.650  16.489  10.880  1.00  0.70           H  
ATOM    726 3HG2 ILE A  46      -7.843  15.267   9.897  1.00  0.70           H  
ATOM    727 1HD1 ILE A  46      -7.210  11.884  12.482  1.00  0.70           H  
ATOM    728 2HD1 ILE A  46      -7.865  13.136  13.554  1.00  0.70           H  
ATOM    729 3HD1 ILE A  46      -8.557  12.900  11.934  1.00  0.70           H  
ATOM    730  N   TYR A  47      -6.719  18.199  10.299  1.00  0.71           N  
ATOM    731  CA  TYR A  47      -7.240  19.537  10.069  1.00  0.71           C  
ATOM    732  C   TYR A  47      -8.462  19.586   9.156  1.00  0.71           C  
ATOM    733  O   TYR A  47      -8.615  18.787   8.227  1.00  0.71           O  
ATOM    734  CB  TYR A  47      -6.128  20.399   9.491  1.00  0.71           C  
ATOM    735  CG  TYR A  47      -5.012  20.441  10.429  1.00  0.71           C  
ATOM    736  CD1 TYR A  47      -4.059  19.443  10.429  1.00  0.71           C  
ATOM    737  CD2 TYR A  47      -4.954  21.431  11.321  1.00  0.71           C  
ATOM    738  CE1 TYR A  47      -3.059  19.465  11.370  1.00  0.71           C  
ATOM    739  CE2 TYR A  47      -3.969  21.454  12.248  1.00  0.71           C  
ATOM    740  CZ  TYR A  47      -3.037  20.493  12.300  1.00  0.71           C  
ATOM    741  OH  TYR A  47      -2.088  20.565  13.284  1.00  0.71           O  
ATOM    742  H   TYR A  47      -6.466  17.615   9.507  1.00  0.71           H  
ATOM    743  HA  TYR A  47      -7.539  19.947  11.027  1.00  0.71           H  
ATOM    744 1HB  TYR A  47      -5.800  20.001   8.566  1.00  0.71           H  
ATOM    745 2HB  TYR A  47      -6.488  21.417   9.328  1.00  0.71           H  
ATOM    746  HD1 TYR A  47      -4.113  18.631   9.699  1.00  0.71           H  
ATOM    747  HD2 TYR A  47      -5.704  22.210  11.308  1.00  0.71           H  
ATOM    748  HE1 TYR A  47      -2.314  18.677  11.383  1.00  0.71           H  
ATOM    749  HE2 TYR A  47      -3.933  22.261  12.977  1.00  0.71           H  
ATOM    750  HH  TYR A  47      -2.448  21.122  14.027  1.00  0.71           H  
ATOM    751  N   ALA A  48      -9.305  20.573   9.422  1.00  0.74           N  
ATOM    752  CA  ALA A  48     -10.492  20.880   8.618  1.00  0.74           C  
ATOM    753  C   ALA A  48     -10.786  22.349   8.822  1.00  0.74           C  
ATOM    754  O   ALA A  48     -10.472  22.895   9.872  1.00  0.74           O  
ATOM    755  CB  ALA A  48     -11.685  20.027   9.020  1.00  0.74           C  
ATOM    756  H   ALA A  48      -9.077  21.167  10.225  1.00  0.74           H  
ATOM    757  HA  ALA A  48     -10.263  20.713   7.563  1.00  0.74           H  
ATOM    758 1HB  ALA A  48     -12.549  20.300   8.404  1.00  0.74           H  
ATOM    759 2HB  ALA A  48     -11.453  18.973   8.871  1.00  0.74           H  
ATOM    760 3HB  ALA A  48     -11.921  20.205  10.063  1.00  0.74           H  
ATOM    761  N   ASP A  49     -11.399  23.014   7.861  1.00  0.79           N  
ATOM    762  CA  ASP A  49     -11.649  24.426   8.081  1.00  0.79           C  
ATOM    763  C   ASP A  49     -12.904  24.572   8.942  1.00  0.79           C  
ATOM    764  O   ASP A  49     -13.019  25.472   9.779  1.00  0.79           O  
ATOM    765  CB  ASP A  49     -11.757  25.116   6.741  1.00  0.79           C  
ATOM    766  CG  ASP A  49     -10.389  24.980   5.904  1.00  0.79           C  
ATOM    767  OD1 ASP A  49      -9.412  24.606   6.489  1.00  0.79           O  
ATOM    768  OD2 ASP A  49     -10.374  25.226   4.697  1.00  0.79           O  
ATOM    769  H   ASP A  49     -11.732  22.566   7.009  1.00  0.79           H  
ATOM    770  HA  ASP A  49     -10.806  24.857   8.623  1.00  0.79           H  
ATOM    771 1HB  ASP A  49     -12.578  24.675   6.196  1.00  0.79           H  
ATOM    772 2HB  ASP A  49     -11.984  26.171   6.892  1.00  0.79           H  
ATOM    773  N   SER A  50     -13.820  23.631   8.731  1.00  0.84           N  
ATOM    774  CA  SER A  50     -15.099  23.522   9.418  1.00  0.84           C  
ATOM    775  C   SER A  50     -15.567  22.066   9.362  1.00  0.84           C  
ATOM    776  O   SER A  50     -15.238  21.350   8.419  1.00  0.84           O  
ATOM    777  CB  SER A  50     -16.123  24.436   8.779  1.00  0.84           C  
ATOM    778  OG  SER A  50     -17.358  24.338   9.428  1.00  0.84           O  
ATOM    779  H   SER A  50     -13.631  22.967   7.985  1.00  0.84           H  
ATOM    780  HA  SER A  50     -14.965  23.806  10.463  1.00  0.84           H  
ATOM    781 1HB  SER A  50     -15.766  25.465   8.821  1.00  0.84           H  
ATOM    782 2HB  SER A  50     -16.236  24.171   7.726  1.00  0.84           H  
ATOM    783  HG  SER A  50     -17.623  23.414   9.349  1.00  0.84           H  
ATOM    784  N   ILE A  51     -16.290  21.618  10.381  1.00  0.89           N  
ATOM    785  CA  ILE A  51     -16.799  20.244  10.384  1.00  0.89           C  
ATOM    786  C   ILE A  51     -18.325  20.227  10.442  1.00  0.89           C  
ATOM    787  O   ILE A  51     -18.926  20.958  11.235  1.00  0.89           O  
ATOM    788  CB  ILE A  51     -16.223  19.427  11.556  1.00  0.89           C  
ATOM    789  CG1 ILE A  51     -14.735  19.356  11.492  1.00  0.89           C  
ATOM    790  CG2 ILE A  51     -16.724  18.034  11.490  1.00  0.89           C  
ATOM    791  CD1 ILE A  51     -14.182  18.727  12.705  1.00  0.89           C  
ATOM    792  H   ILE A  51     -16.511  22.240  11.148  1.00  0.89           H  
ATOM    793  HA  ILE A  51     -16.502  19.753   9.458  1.00  0.89           H  
ATOM    794  HB  ILE A  51     -16.512  19.880  12.503  1.00  0.89           H  
ATOM    795 1HG1 ILE A  51     -14.435  18.776  10.625  1.00  0.89           H  
ATOM    796 2HG1 ILE A  51     -14.318  20.356  11.402  1.00  0.89           H  
ATOM    797 1HG2 ILE A  51     -16.322  17.451  12.315  1.00  0.89           H  
ATOM    798 2HG2 ILE A  51     -17.789  18.046  11.554  1.00  0.89           H  
ATOM    799 3HG2 ILE A  51     -16.419  17.583  10.540  1.00  0.89           H  
ATOM    800 1HD1 ILE A  51     -13.142  18.692  12.627  1.00  0.89           H  
ATOM    801 2HD1 ILE A  51     -14.461  19.310  13.584  1.00  0.89           H  
ATOM    802 3HD1 ILE A  51     -14.572  17.719  12.798  1.00  0.89           H  
ATOM    803  N   SER A  52     -18.952  19.414   9.590  1.00  0.92           N  
ATOM    804  CA  SER A  52     -20.411  19.329   9.560  1.00  0.92           C  
ATOM    805  C   SER A  52     -20.977  18.788  10.861  1.00  0.92           C  
ATOM    806  O   SER A  52     -20.318  18.018  11.561  1.00  0.92           O  
ATOM    807  CB  SER A  52     -20.849  18.394   8.452  1.00  0.92           C  
ATOM    808  OG  SER A  52     -20.433  17.058   8.739  1.00  0.92           O  
ATOM    809  H   SER A  52     -18.400  18.835   8.953  1.00  0.92           H  
ATOM    810  HA  SER A  52     -20.813  20.328   9.385  1.00  0.92           H  
ATOM    811 1HB  SER A  52     -21.931  18.430   8.350  1.00  0.92           H  
ATOM    812 2HB  SER A  52     -20.412  18.720   7.504  1.00  0.92           H  
ATOM    813  HG  SER A  52     -19.455  17.084   8.613  1.00  0.92           H  
ATOM    814  N   LYS A  53     -22.242  19.104  11.140  1.00  0.94           N  
ATOM    815  CA  LYS A  53     -22.875  18.621  12.364  1.00  0.94           C  
ATOM    816  C   LYS A  53     -22.966  17.103  12.445  1.00  0.94           C  
ATOM    817  O   LYS A  53     -22.862  16.528  13.530  1.00  0.94           O  
ATOM    818  CB  LYS A  53     -24.256  19.242  12.540  1.00  0.94           C  
ATOM    819  CG  LYS A  53     -24.209  20.725  12.882  1.00  0.94           C  
ATOM    820  CD  LYS A  53     -25.597  21.303  13.102  1.00  0.94           C  
ATOM    821  CE  LYS A  53     -25.526  22.788  13.437  1.00  0.94           C  
ATOM    822  NZ  LYS A  53     -26.862  23.351  13.707  1.00  0.94           N  
ATOM    823  H   LYS A  53     -22.750  19.721  10.523  1.00  0.94           H  
ATOM    824  HA  LYS A  53     -22.264  18.952  13.202  1.00  0.94           H  
ATOM    825 1HB  LYS A  53     -24.833  19.118  11.624  1.00  0.94           H  
ATOM    826 2HB  LYS A  53     -24.790  18.725  13.337  1.00  0.94           H  
ATOM    827 1HG  LYS A  53     -23.622  20.863  13.789  1.00  0.94           H  
ATOM    828 2HG  LYS A  53     -23.723  21.267  12.072  1.00  0.94           H  
ATOM    829 1HD  LYS A  53     -26.199  21.174  12.202  1.00  0.94           H  
ATOM    830 2HD  LYS A  53     -26.090  20.783  13.923  1.00  0.94           H  
ATOM    831 1HE  LYS A  53     -24.900  22.930  14.316  1.00  0.94           H  
ATOM    832 2HE  LYS A  53     -25.084  23.321  12.597  1.00  0.94           H  
ATOM    833 1HZ  LYS A  53     -26.804  24.323  13.927  1.00  0.94           H  
ATOM    834 2HZ  LYS A  53     -27.485  23.236  12.920  1.00  0.94           H  
ATOM    835 3HZ  LYS A  53     -27.299  22.867  14.498  1.00  0.94           H  
ATOM    836  N   VAL A  54     -23.139  16.432  11.309  1.00  0.95           N  
ATOM    837  CA  VAL A  54     -23.220  14.985  11.381  1.00  0.95           C  
ATOM    838  C   VAL A  54     -21.859  14.453  11.791  1.00  0.95           C  
ATOM    839  O   VAL A  54     -21.758  13.588  12.663  1.00  0.95           O  
ATOM    840  CB  VAL A  54     -23.630  14.348  10.048  1.00  0.95           C  
ATOM    841  CG1 VAL A  54     -23.553  12.847  10.179  1.00  0.95           C  
ATOM    842  CG2 VAL A  54     -25.034  14.765   9.679  1.00  0.95           C  
ATOM    843  H   VAL A  54     -23.214  16.920  10.429  1.00  0.95           H  
ATOM    844  HA  VAL A  54     -23.947  14.706  12.140  1.00  0.95           H  
ATOM    845  HB  VAL A  54     -22.930  14.659   9.268  1.00  0.95           H  
ATOM    846 1HG1 VAL A  54     -23.831  12.384   9.236  1.00  0.95           H  
ATOM    847 2HG1 VAL A  54     -22.552  12.548  10.451  1.00  0.95           H  
ATOM    848 3HG1 VAL A  54     -24.244  12.528  10.961  1.00  0.95           H  
ATOM    849 1HG2 VAL A  54     -25.312  14.305   8.733  1.00  0.95           H  
ATOM    850 2HG2 VAL A  54     -25.725  14.439  10.451  1.00  0.95           H  
ATOM    851 3HG2 VAL A  54     -25.078  15.848   9.582  1.00  0.95           H  
ATOM    852  N   SER A  55     -20.790  14.973  11.176  1.00  0.93           N  
ATOM    853  CA  SER A  55     -19.467  14.499  11.549  1.00  0.93           C  
ATOM    854  C   SER A  55     -19.155  14.793  13.011  1.00  0.93           C  
ATOM    855  O   SER A  55     -18.570  13.950  13.694  1.00  0.93           O  
ATOM    856  CB  SER A  55     -18.414  15.077  10.665  1.00  0.93           C  
ATOM    857  OG  SER A  55     -17.161  14.607  11.051  1.00  0.93           O  
ATOM    858  H   SER A  55     -20.874  15.706  10.463  1.00  0.93           H  
ATOM    859  HA  SER A  55     -19.447  13.418  11.419  1.00  0.93           H  
ATOM    860 1HB  SER A  55     -18.610  14.799   9.652  1.00  0.93           H  
ATOM    861 2HB  SER A  55     -18.461  16.134  10.705  1.00  0.93           H  
ATOM    862  HG  SER A  55     -17.029  14.911  11.954  1.00  0.93           H  
ATOM    863  N   LYS A  56     -19.513  15.996  13.489  1.00  0.91           N  
ATOM    864  CA  LYS A  56     -19.258  16.361  14.881  1.00  0.91           C  
ATOM    865  C   LYS A  56     -19.989  15.403  15.811  1.00  0.91           C  
ATOM    866  O   LYS A  56     -19.448  14.987  16.838  1.00  0.91           O  
ATOM    867  CB  LYS A  56     -19.683  17.803  15.153  1.00  0.91           C  
ATOM    868  CG  LYS A  56     -18.762  18.842  14.532  1.00  0.91           C  
ATOM    869  CD  LYS A  56     -19.309  20.248  14.644  1.00  0.91           C  
ATOM    870  CE  LYS A  56     -19.305  20.749  16.075  1.00  0.91           C  
ATOM    871  NZ  LYS A  56     -19.758  22.162  16.161  1.00  0.91           N  
ATOM    872  H   LYS A  56     -19.969  16.667  12.868  1.00  0.91           H  
ATOM    873  HA  LYS A  56     -18.193  16.273  15.076  1.00  0.91           H  
ATOM    874 1HB  LYS A  56     -20.684  17.960  14.754  1.00  0.91           H  
ATOM    875 2HB  LYS A  56     -19.725  17.976  16.227  1.00  0.91           H  
ATOM    876 1HG  LYS A  56     -17.772  18.792  14.987  1.00  0.91           H  
ATOM    877 2HG  LYS A  56     -18.675  18.618  13.492  1.00  0.91           H  
ATOM    878 1HD  LYS A  56     -18.703  20.914  14.024  1.00  0.91           H  
ATOM    879 2HD  LYS A  56     -20.328  20.265  14.258  1.00  0.91           H  
ATOM    880 1HE  LYS A  56     -19.970  20.127  16.674  1.00  0.91           H  
ATOM    881 2HE  LYS A  56     -18.295  20.676  16.478  1.00  0.91           H  
ATOM    882 1HZ  LYS A  56     -19.743  22.465  17.124  1.00  0.91           H  
ATOM    883 2HZ  LYS A  56     -19.138  22.744  15.614  1.00  0.91           H  
ATOM    884 3HZ  LYS A  56     -20.696  22.237  15.798  1.00  0.91           H  
ATOM    885  N   ASN A  57     -21.207  15.007  15.435  1.00  0.90           N  
ATOM    886  CA  ASN A  57     -21.944  14.047  16.233  1.00  0.90           C  
ATOM    887  C   ASN A  57     -21.160  12.744  16.302  1.00  0.90           C  
ATOM    888  O   ASN A  57     -20.949  12.192  17.386  1.00  0.90           O  
ATOM    889  CB  ASN A  57     -23.331  13.815  15.682  1.00  0.90           C  
ATOM    890  CG  ASN A  57     -24.120  12.945  16.579  1.00  0.90           C  
ATOM    891  OD1 ASN A  57     -24.351  13.301  17.742  1.00  0.90           O  
ATOM    892  ND2 ASN A  57     -24.545  11.820  16.094  1.00  0.90           N  
ATOM    893  H   ASN A  57     -21.643  15.394  14.597  1.00  0.90           H  
ATOM    894  HA  ASN A  57     -22.032  14.432  17.249  1.00  0.90           H  
ATOM    895 1HB  ASN A  57     -23.844  14.768  15.547  1.00  0.90           H  
ATOM    896 2HB  ASN A  57     -23.261  13.339  14.705  1.00  0.90           H  
ATOM    897 1HD2 ASN A  57     -25.083  11.206  16.669  1.00  0.90           H  
ATOM    898 2HD2 ASN A  57     -24.368  11.575  15.119  1.00  0.90           H  
ATOM    899  N   VAL A  58     -20.682  12.267  15.152  1.00  0.89           N  
ATOM    900  CA  VAL A  58     -19.935  11.020  15.135  1.00  0.89           C  
ATOM    901  C   VAL A  58     -18.690  11.143  16.008  1.00  0.89           C  
ATOM    902  O   VAL A  58     -18.430  10.253  16.815  1.00  0.89           O  
ATOM    903  CB  VAL A  58     -19.552  10.614  13.701  1.00  0.89           C  
ATOM    904  CG1 VAL A  58     -18.584   9.407  13.743  1.00  0.89           C  
ATOM    905  CG2 VAL A  58     -20.838  10.264  12.912  1.00  0.89           C  
ATOM    906  H   VAL A  58     -20.876  12.765  14.280  1.00  0.89           H  
ATOM    907  HA  VAL A  58     -20.573  10.235  15.547  1.00  0.89           H  
ATOM    908  HB  VAL A  58     -19.038  11.443  13.218  1.00  0.89           H  
ATOM    909 1HG1 VAL A  58     -18.308   9.128  12.727  1.00  0.89           H  
ATOM    910 2HG1 VAL A  58     -17.687   9.680  14.301  1.00  0.89           H  
ATOM    911 3HG1 VAL A  58     -19.074   8.563  14.232  1.00  0.89           H  
ATOM    912 1HG2 VAL A  58     -20.577   9.990  11.896  1.00  0.89           H  
ATOM    913 2HG2 VAL A  58     -21.346   9.433  13.396  1.00  0.89           H  
ATOM    914 3HG2 VAL A  58     -21.501  11.125  12.891  1.00  0.89           H  
ATOM    915  N   LEU A  59     -17.970  12.269  15.909  1.00  0.91           N  
ATOM    916  CA  LEU A  59     -16.776  12.474  16.725  1.00  0.91           C  
ATOM    917  C   LEU A  59     -17.098  12.423  18.216  1.00  0.91           C  
ATOM    918  O   LEU A  59     -16.379  11.787  18.995  1.00  0.91           O  
ATOM    919  CB  LEU A  59     -16.132  13.834  16.396  1.00  0.91           C  
ATOM    920  CG  LEU A  59     -15.418  13.937  15.057  1.00  0.91           C  
ATOM    921  CD1 LEU A  59     -15.043  15.390  14.744  1.00  0.91           C  
ATOM    922  CD2 LEU A  59     -14.189  13.122  15.167  1.00  0.91           C  
ATOM    923  H   LEU A  59     -18.246  12.976  15.230  1.00  0.91           H  
ATOM    924  HA  LEU A  59     -16.060  11.697  16.487  1.00  0.91           H  
ATOM    925 1HB  LEU A  59     -16.911  14.589  16.413  1.00  0.91           H  
ATOM    926 2HB  LEU A  59     -15.411  14.071  17.176  1.00  0.91           H  
ATOM    927  HG  LEU A  59     -16.058  13.559  14.255  1.00  0.91           H  
ATOM    928 1HD1 LEU A  59     -14.513  15.432  13.795  1.00  0.91           H  
ATOM    929 2HD1 LEU A  59     -15.939  15.995  14.678  1.00  0.91           H  
ATOM    930 3HD1 LEU A  59     -14.402  15.776  15.534  1.00  0.91           H  
ATOM    931 1HD2 LEU A  59     -13.641  13.176  14.243  1.00  0.91           H  
ATOM    932 2HD2 LEU A  59     -13.576  13.517  15.976  1.00  0.91           H  
ATOM    933 3HD2 LEU A  59     -14.456  12.098  15.383  1.00  0.91           H  
ATOM    934  N   ASN A  60     -18.211  13.029  18.619  1.00  0.97           N  
ATOM    935  CA  ASN A  60     -18.584  13.011  20.025  1.00  0.97           C  
ATOM    936  C   ASN A  60     -18.907  11.593  20.502  1.00  0.97           C  
ATOM    937  O   ASN A  60     -18.594  11.228  21.636  1.00  0.97           O  
ATOM    938  CB  ASN A  60     -19.758  13.937  20.255  1.00  0.97           C  
ATOM    939  CG  ASN A  60     -19.369  15.391  20.171  1.00  0.97           C  
ATOM    940  OD1 ASN A  60     -18.198  15.759  20.340  1.00  0.97           O  
ATOM    941  ND2 ASN A  60     -20.335  16.230  19.909  1.00  0.97           N  
ATOM    942  H   ASN A  60     -18.785  13.544  17.949  1.00  0.97           H  
ATOM    943  HA  ASN A  60     -17.737  13.367  20.610  1.00  0.97           H  
ATOM    944 1HB  ASN A  60     -20.527  13.733  19.505  1.00  0.97           H  
ATOM    945 2HB  ASN A  60     -20.194  13.737  21.233  1.00  0.97           H  
ATOM    946 1HD2 ASN A  60     -20.141  17.207  19.837  1.00  0.97           H  
ATOM    947 2HD2 ASN A  60     -21.266  15.893  19.777  1.00  0.97           H  
ATOM    948  N   GLU A  61     -19.509  10.787  19.628  1.00  1.06           N  
ATOM    949  CA  GLU A  61     -19.867   9.409  19.951  1.00  1.06           C  
ATOM    950  C   GLU A  61     -18.675   8.445  20.012  1.00  1.06           C  
ATOM    951  O   GLU A  61     -18.676   7.510  20.816  1.00  1.06           O  
ATOM    952  CB  GLU A  61     -20.902   8.896  18.955  1.00  1.06           C  
ATOM    953  CG  GLU A  61     -22.297   9.551  19.086  1.00  1.06           C  
ATOM    954  CD  GLU A  61     -23.025   9.183  20.367  1.00  1.06           C  
ATOM    955  OE1 GLU A  61     -23.127   8.011  20.653  1.00  1.06           O  
ATOM    956  OE2 GLU A  61     -23.486  10.066  21.053  1.00  1.06           O  
ATOM    957  H   GLU A  61     -19.759  11.160  18.710  1.00  1.06           H  
ATOM    958  HA  GLU A  61     -20.331   9.412  20.936  1.00  1.06           H  
ATOM    959 1HB  GLU A  61     -20.548   9.079  17.938  1.00  1.06           H  
ATOM    960 2HB  GLU A  61     -21.015   7.826  19.071  1.00  1.06           H  
ATOM    961 1HG  GLU A  61     -22.158  10.632  19.077  1.00  1.06           H  
ATOM    962 2HG  GLU A  61     -22.900   9.300  18.235  1.00  1.06           H  
ATOM    963  N   ILE A  62     -17.660   8.664  19.171  1.00  1.18           N  
ATOM    964  CA  ILE A  62     -16.513   7.754  19.156  1.00  1.18           C  
ATOM    965  C   ILE A  62     -15.399   8.176  20.124  1.00  1.18           C  
ATOM    966  O   ILE A  62     -14.558   7.356  20.492  1.00  1.18           O  
ATOM    967  CB  ILE A  62     -15.942   7.621  17.731  1.00  1.18           C  
ATOM    968  CG1 ILE A  62     -15.371   8.928  17.300  1.00  1.18           C  
ATOM    969  CG2 ILE A  62     -17.021   7.106  16.755  1.00  1.18           C  
ATOM    970  CD1 ILE A  62     -14.703   8.884  15.995  1.00  1.18           C  
ATOM    971  H   ILE A  62     -17.723   9.434  18.504  1.00  1.18           H  
ATOM    972  HA  ILE A  62     -16.862   6.769  19.461  1.00  1.18           H  
ATOM    973  HB  ILE A  62     -15.126   6.922  17.740  1.00  1.18           H  
ATOM    974 1HG1 ILE A  62     -16.152   9.640  17.284  1.00  1.18           H  
ATOM    975 2HG1 ILE A  62     -14.631   9.247  18.030  1.00  1.18           H  
ATOM    976 1HG2 ILE A  62     -16.593   6.997  15.756  1.00  1.18           H  
ATOM    977 2HG2 ILE A  62     -17.378   6.139  17.100  1.00  1.18           H  
ATOM    978 3HG2 ILE A  62     -17.852   7.805  16.719  1.00  1.18           H  
ATOM    979 1HD1 ILE A  62     -14.315   9.859  15.768  1.00  1.18           H  
ATOM    980 2HD1 ILE A  62     -13.889   8.156  16.020  1.00  1.18           H  
ATOM    981 3HD1 ILE A  62     -15.431   8.603  15.256  1.00  1.18           H  
ATOM    982  N   ASN A  63     -15.419   9.421  20.602  1.00  1.28           N  
ATOM    983  CA  ASN A  63     -14.376   9.908  21.509  1.00  1.28           C  
ATOM    984  C   ASN A  63     -12.973   9.733  20.905  1.00  1.28           C  
ATOM    985  O   ASN A  63     -12.701  10.306  19.852  1.00  1.28           O  
ATOM    986  CB  ASN A  63     -14.483   9.232  22.876  1.00  1.28           C  
ATOM    987  CG  ASN A  63     -15.768   9.548  23.601  1.00  1.28           C  
ATOM    988  OD1 ASN A  63     -16.160  10.712  23.727  1.00  1.28           O  
ATOM    989  ND2 ASN A  63     -16.435   8.525  24.073  1.00  1.28           N  
ATOM    990  H   ASN A  63     -16.120  10.082  20.265  1.00  1.28           H  
ATOM    991  HA  ASN A  63     -14.527  10.978  21.652  1.00  1.28           H  
ATOM    992 1HB  ASN A  63     -14.393   8.154  22.789  1.00  1.28           H  
ATOM    993 2HB  ASN A  63     -13.661   9.576  23.505  1.00  1.28           H  
ATOM    994 1HD2 ASN A  63     -17.299   8.671  24.556  1.00  1.28           H  
ATOM    995 2HD2 ASN A  63     -16.086   7.598  23.940  1.00  1.28           H  
ATOM    996  N   GLU A  64     -12.098   8.955  21.571  1.00  1.33           N  
ATOM    997  CA  GLU A  64     -10.698   8.766  21.156  1.00  1.33           C  
ATOM    998  C   GLU A  64      -9.918  10.072  21.117  1.00  1.33           C  
ATOM    999  O   GLU A  64     -10.470  11.165  21.248  1.00  1.33           O  
ATOM   1000  CB  GLU A  64     -10.578   8.077  19.785  1.00  1.33           C  
ATOM   1001  CG  GLU A  64     -10.925   6.612  19.757  1.00  1.33           C  
ATOM   1002  CD  GLU A  64      -9.886   5.746  20.459  1.00  1.33           C  
ATOM   1003  OE1 GLU A  64      -8.725   5.901  20.151  1.00  1.33           O  
ATOM   1004  OE2 GLU A  64     -10.244   4.941  21.289  1.00  1.33           O  
ATOM   1005  H   GLU A  64     -12.411   8.485  22.406  1.00  1.33           H  
ATOM   1006  HA  GLU A  64     -10.218   8.119  21.891  1.00  1.33           H  
ATOM   1007 1HB  GLU A  64     -11.230   8.550  19.075  1.00  1.33           H  
ATOM   1008 2HB  GLU A  64      -9.564   8.182  19.406  1.00  1.33           H  
ATOM   1009 1HG  GLU A  64     -11.898   6.471  20.227  1.00  1.33           H  
ATOM   1010 2HG  GLU A  64     -10.994   6.309  18.718  1.00  1.33           H  
ATOM   1011  N   ALA A  65      -8.604   9.967  20.954  1.00  1.31           N  
ATOM   1012  CA  ALA A  65      -7.754  11.155  20.926  1.00  1.31           C  
ATOM   1013  C   ALA A  65      -7.792  11.817  19.551  1.00  1.31           C  
ATOM   1014  O   ALA A  65      -6.787  11.858  18.821  1.00  1.31           O  
ATOM   1015  CB  ALA A  65      -6.332  10.782  21.294  1.00  1.31           C  
ATOM   1016  H   ALA A  65      -8.194   9.048  20.846  1.00  1.31           H  
ATOM   1017  HA  ALA A  65      -8.140  11.871  21.653  1.00  1.31           H  
ATOM   1018 1HB  ALA A  65      -5.707  11.670  21.291  1.00  1.31           H  
ATOM   1019 2HB  ALA A  65      -6.318  10.334  22.287  1.00  1.31           H  
ATOM   1020 3HB  ALA A  65      -5.947  10.067  20.569  1.00  1.31           H  
ATOM   1021  N   ILE A  66      -8.963  12.326  19.209  1.00  1.23           N  
ATOM   1022  CA  ILE A  66      -9.191  12.944  17.923  1.00  1.23           C  
ATOM   1023  C   ILE A  66      -9.417  14.422  18.099  1.00  1.23           C  
ATOM   1024  O   ILE A  66     -10.399  14.858  18.701  1.00  1.23           O  
ATOM   1025  CB  ILE A  66     -10.411  12.331  17.236  1.00  1.23           C  
ATOM   1026  CG1 ILE A  66     -10.208  10.852  17.073  1.00  1.23           C  
ATOM   1027  CG2 ILE A  66     -10.601  12.987  15.854  1.00  1.23           C  
ATOM   1028  CD1 ILE A  66     -11.454  10.170  16.706  1.00  1.23           C  
ATOM   1029  H   ILE A  66      -9.723  12.241  19.886  1.00  1.23           H  
ATOM   1030  HA  ILE A  66      -8.316  12.800  17.293  1.00  1.23           H  
ATOM   1031  HB  ILE A  66     -11.301  12.479  17.854  1.00  1.23           H  
ATOM   1032 1HG1 ILE A  66      -9.467  10.679  16.293  1.00  1.23           H  
ATOM   1033 2HG1 ILE A  66      -9.845  10.424  18.000  1.00  1.23           H  
ATOM   1034 1HG2 ILE A  66     -11.452  12.546  15.362  1.00  1.23           H  
ATOM   1035 2HG2 ILE A  66     -10.762  14.058  15.975  1.00  1.23           H  
ATOM   1036 3HG2 ILE A  66      -9.712  12.822  15.248  1.00  1.23           H  
ATOM   1037 1HD1 ILE A  66     -11.278   9.103  16.585  1.00  1.23           H  
ATOM   1038 2HD1 ILE A  66     -12.194  10.326  17.482  1.00  1.23           H  
ATOM   1039 3HD1 ILE A  66     -11.810  10.588  15.809  1.00  1.23           H  
ATOM   1040  N   PHE A  67      -8.504  15.191  17.561  1.00  1.14           N  
ATOM   1041  CA  PHE A  67      -8.563  16.621  17.677  1.00  1.14           C  
ATOM   1042  C   PHE A  67      -8.433  17.176  16.293  1.00  1.14           C  
ATOM   1043  O   PHE A  67      -7.461  16.872  15.597  1.00  1.14           O  
ATOM   1044  CB  PHE A  67      -7.429  17.139  18.562  1.00  1.14           C  
ATOM   1045  CG  PHE A  67      -7.448  16.568  19.961  1.00  1.14           C  
ATOM   1046  CD1 PHE A  67      -6.836  15.346  20.237  1.00  1.14           C  
ATOM   1047  CD2 PHE A  67      -8.080  17.235  20.995  1.00  1.14           C  
ATOM   1048  CE1 PHE A  67      -6.856  14.818  21.509  1.00  1.14           C  
ATOM   1049  CE2 PHE A  67      -8.101  16.701  22.271  1.00  1.14           C  
ATOM   1050  CZ  PHE A  67      -7.487  15.491  22.525  1.00  1.14           C  
ATOM   1051  H   PHE A  67      -7.736  14.766  17.067  1.00  1.14           H  
ATOM   1052  HA  PHE A  67      -9.526  16.922  18.092  1.00  1.14           H  
ATOM   1053 1HB  PHE A  67      -6.471  16.897  18.107  1.00  1.14           H  
ATOM   1054 2HB  PHE A  67      -7.492  18.225  18.632  1.00  1.14           H  
ATOM   1055  HD1 PHE A  67      -6.336  14.806  19.433  1.00  1.14           H  
ATOM   1056  HD2 PHE A  67      -8.566  18.190  20.795  1.00  1.14           H  
ATOM   1057  HE1 PHE A  67      -6.373  13.869  21.710  1.00  1.14           H  
ATOM   1058  HE2 PHE A  67      -8.603  17.235  23.076  1.00  1.14           H  
ATOM   1059  HZ  PHE A  67      -7.502  15.072  23.531  1.00  1.14           H  
ATOM   1060  N   VAL A  68      -9.413  17.959  15.875  1.00  1.05           N  
ATOM   1061  CA  VAL A  68      -9.335  18.521  14.550  1.00  1.05           C  
ATOM   1062  C   VAL A  68      -9.169  20.024  14.687  1.00  1.05           C  
ATOM   1063  O   VAL A  68      -9.979  20.696  15.331  1.00  1.05           O  
ATOM   1064  CB  VAL A  68     -10.559  18.176  13.700  1.00  1.05           C  
ATOM   1065  CG1 VAL A  68     -10.369  18.806  12.308  1.00  1.05           C  
ATOM   1066  CG2 VAL A  68     -10.730  16.643  13.614  1.00  1.05           C  
ATOM   1067  H   VAL A  68     -10.195  18.167  16.480  1.00  1.05           H  
ATOM   1068  HA  VAL A  68      -8.469  18.114  14.053  1.00  1.05           H  
ATOM   1069  HB  VAL A  68     -11.444  18.611  14.150  1.00  1.05           H  
ATOM   1070 1HG1 VAL A  68     -11.204  18.587  11.669  1.00  1.05           H  
ATOM   1071 2HG1 VAL A  68     -10.259  19.889  12.403  1.00  1.05           H  
ATOM   1072 3HG1 VAL A  68      -9.478  18.399  11.863  1.00  1.05           H  
ATOM   1073 1HG2 VAL A  68     -11.601  16.405  13.006  1.00  1.05           H  
ATOM   1074 2HG2 VAL A  68      -9.848  16.211  13.169  1.00  1.05           H  
ATOM   1075 3HG2 VAL A  68     -10.865  16.233  14.613  1.00  1.05           H  
ATOM   1076  N   GLU A  69      -8.086  20.522  14.125  1.00  1.00           N  
ATOM   1077  CA  GLU A  69      -7.694  21.922  14.221  1.00  1.00           C  
ATOM   1078  C   GLU A  69      -7.988  22.698  12.934  1.00  1.00           C  
ATOM   1079  O   GLU A  69      -8.159  22.099  11.872  1.00  1.00           O  
ATOM   1080  CB  GLU A  69      -6.225  21.989  14.608  1.00  1.00           C  
ATOM   1081  CG  GLU A  69      -5.865  21.516  16.017  1.00  1.00           C  
ATOM   1082  CD  GLU A  69      -4.341  21.565  16.303  1.00  1.00           C  
ATOM   1083  OE1 GLU A  69      -3.577  21.876  15.401  1.00  1.00           O  
ATOM   1084  OE2 GLU A  69      -3.963  21.285  17.416  1.00  1.00           O  
ATOM   1085  H   GLU A  69      -7.501  19.869  13.598  1.00  1.00           H  
ATOM   1086  HA  GLU A  69      -8.271  22.382  15.023  1.00  1.00           H  
ATOM   1087 1HB  GLU A  69      -5.749  21.263  14.022  1.00  1.00           H  
ATOM   1088 2HB  GLU A  69      -5.797  22.968  14.395  1.00  1.00           H  
ATOM   1089 1HG  GLU A  69      -6.384  22.144  16.741  1.00  1.00           H  
ATOM   1090 2HG  GLU A  69      -6.222  20.492  16.143  1.00  1.00           H  
ATOM   1091  N   SER A  70      -8.078  24.030  13.040  1.00  0.99           N  
ATOM   1092  CA  SER A  70      -8.382  24.884  11.883  1.00  0.99           C  
ATOM   1093  C   SER A  70      -7.227  25.244  10.931  1.00  0.99           C  
ATOM   1094  O   SER A  70      -7.480  25.710   9.823  1.00  0.99           O  
ATOM   1095  CB  SER A  70      -9.003  26.169  12.375  1.00  0.99           C  
ATOM   1096  OG  SER A  70      -8.071  26.922  13.098  1.00  0.99           O  
ATOM   1097  H   SER A  70      -7.939  24.460  13.942  1.00  0.99           H  
ATOM   1098  HA  SER A  70      -9.133  24.363  11.290  1.00  0.99           H  
ATOM   1099 1HB  SER A  70      -9.357  26.745  11.521  1.00  0.99           H  
ATOM   1100 2HB  SER A  70      -9.865  25.943  13.000  1.00  0.99           H  
ATOM   1101  HG  SER A  70      -7.325  27.056  12.503  1.00  0.99           H  
ATOM   1102  N   TYR A  71      -5.971  25.079  11.343  1.00  0.99           N  
ATOM   1103  CA  TYR A  71      -4.873  25.395  10.421  1.00  0.99           C  
ATOM   1104  C   TYR A  71      -3.645  24.515  10.696  1.00  0.99           C  
ATOM   1105  O   TYR A  71      -3.153  24.515  11.821  1.00  0.99           O  
ATOM   1106  CB  TYR A  71      -4.503  26.881  10.511  1.00  0.99           C  
ATOM   1107  CG  TYR A  71      -3.345  27.284   9.606  1.00  0.99           C  
ATOM   1108  CD1 TYR A  71      -3.544  27.500   8.240  1.00  0.99           C  
ATOM   1109  CD2 TYR A  71      -2.083  27.440  10.150  1.00  0.99           C  
ATOM   1110  CE1 TYR A  71      -2.476  27.842   7.433  1.00  0.99           C  
ATOM   1111  CE2 TYR A  71      -1.025  27.796   9.347  1.00  0.99           C  
ATOM   1112  CZ  TYR A  71      -1.209  27.988   7.996  1.00  0.99           C  
ATOM   1113  OH  TYR A  71      -0.132  28.326   7.201  1.00  0.99           O  
ATOM   1114  H   TYR A  71      -5.786  24.712  12.266  1.00  0.99           H  
ATOM   1115  HA  TYR A  71      -5.251  25.222   9.422  1.00  0.99           H  
ATOM   1116 1HB  TYR A  71      -5.371  27.487  10.243  1.00  0.99           H  
ATOM   1117 2HB  TYR A  71      -4.235  27.127  11.537  1.00  0.99           H  
ATOM   1118  HD1 TYR A  71      -4.541  27.381   7.804  1.00  0.99           H  
ATOM   1119  HD2 TYR A  71      -1.925  27.278  11.217  1.00  0.99           H  
ATOM   1120  HE1 TYR A  71      -2.630  27.995   6.363  1.00  0.99           H  
ATOM   1121  HE2 TYR A  71      -0.033  27.916   9.780  1.00  0.99           H  
ATOM   1122  HH  TYR A  71       0.634  28.498   7.759  1.00  0.99           H  
ATOM   1123  N   PRO A  72      -3.091  23.820   9.680  1.00  0.98           N  
ATOM   1124  CA  PRO A  72      -1.983  22.883   9.767  1.00  0.98           C  
ATOM   1125  C   PRO A  72      -0.560  23.350   9.886  1.00  0.98           C  
ATOM   1126  O   PRO A  72       0.296  22.516  10.194  1.00  0.98           O  
ATOM   1127  CB  PRO A  72      -2.104  22.146   8.443  1.00  0.98           C  
ATOM   1128  CG  PRO A  72      -2.689  23.121   7.507  1.00  0.98           C  
ATOM   1129  CD  PRO A  72      -3.670  23.888   8.318  1.00  0.98           C  
ATOM   1130  HA  PRO A  72      -2.158  22.197  10.568  1.00  0.98           H  
ATOM   1131 1HB  PRO A  72      -1.111  21.811   8.123  1.00  0.98           H  
ATOM   1132 2HB  PRO A  72      -2.724  21.258   8.573  1.00  0.98           H  
ATOM   1133 1HG  PRO A  72      -1.885  23.764   7.098  1.00  0.98           H  
ATOM   1134 2HG  PRO A  72      -3.130  22.606   6.659  1.00  0.98           H  
ATOM   1135 1HD  PRO A  72      -3.693  24.886   7.921  1.00  0.98           H  
ATOM   1136 2HD  PRO A  72      -4.654  23.389   8.282  1.00  0.98           H  
ATOM   1137  N   LYS A  73      -0.264  24.627   9.666  1.00  0.96           N  
ATOM   1138  CA  LYS A  73       1.146  24.968   9.473  1.00  0.96           C  
ATOM   1139  C   LYS A  73       1.522  23.878   8.481  1.00  0.96           C  
ATOM   1140  O   LYS A  73       0.733  23.676   7.558  1.00  0.96           O  
ATOM   1141  CB  LYS A  73       1.932  24.912  10.789  1.00  0.96           C  
ATOM   1142  CG  LYS A  73       1.388  25.854  11.867  1.00  0.96           C  
ATOM   1143  CD  LYS A  73       2.242  25.815  13.126  1.00  0.96           C  
ATOM   1144  CE  LYS A  73       1.678  26.725  14.213  1.00  0.96           C  
ATOM   1145  NZ  LYS A  73       2.484  26.658  15.465  1.00  0.96           N  
ATOM   1146  H   LYS A  73      -0.987  25.314   9.520  1.00  0.96           H  
ATOM   1147  HA  LYS A  73       1.258  25.938   8.995  1.00  0.96           H  
ATOM   1148 1HB  LYS A  73       1.952  23.906  11.196  1.00  0.96           H  
ATOM   1149 2HB  LYS A  73       2.964  25.201  10.600  1.00  0.96           H  
ATOM   1150 1HG  LYS A  73       1.371  26.871  11.484  1.00  0.96           H  
ATOM   1151 2HG  LYS A  73       0.366  25.562  12.118  1.00  0.96           H  
ATOM   1152 1HD  LYS A  73       2.281  24.792  13.504  1.00  0.96           H  
ATOM   1153 2HD  LYS A  73       3.255  26.135  12.887  1.00  0.96           H  
ATOM   1154 1HE  LYS A  73       1.671  27.752  13.850  1.00  0.96           H  
ATOM   1155 2HE  LYS A  73       0.653  26.423  14.434  1.00  0.96           H  
ATOM   1156 1HZ  LYS A  73       2.080  27.272  16.159  1.00  0.96           H  
ATOM   1157 2HZ  LYS A  73       2.485  25.710  15.814  1.00  0.96           H  
ATOM   1158 3HZ  LYS A  73       3.432  26.947  15.272  1.00  0.96           H  
ATOM   1159  N   LEU A  74       2.639  23.156   8.620  1.00  0.90           N  
ATOM   1160  CA  LEU A  74       2.714  21.963   7.771  1.00  0.90           C  
ATOM   1161  C   LEU A  74       3.858  21.022   8.188  1.00  0.90           C  
ATOM   1162  O   LEU A  74       5.013  21.447   8.295  1.00  0.90           O  
ATOM   1163  CB  LEU A  74       2.865  22.316   6.289  1.00  0.90           C  
ATOM   1164  CG  LEU A  74       2.686  21.155   5.368  1.00  0.90           C  
ATOM   1165  CD1 LEU A  74       1.239  20.665   5.467  1.00  0.90           C  
ATOM   1166  CD2 LEU A  74       2.940  21.595   4.019  1.00  0.90           C  
ATOM   1167  H   LEU A  74       3.327  23.352   9.329  1.00  0.90           H  
ATOM   1168  HA  LEU A  74       1.779  21.414   7.889  1.00  0.90           H  
ATOM   1169 1HB  LEU A  74       2.196  23.085   5.958  1.00  0.90           H  
ATOM   1170 2HB  LEU A  74       3.880  22.679   6.136  1.00  0.90           H  
ATOM   1171  HG  LEU A  74       3.353  20.345   5.643  1.00  0.90           H  
ATOM   1172 1HD1 LEU A  74       1.096  19.848   4.792  1.00  0.90           H  
ATOM   1173 2HD1 LEU A  74       1.031  20.343   6.485  1.00  0.90           H  
ATOM   1174 3HD1 LEU A  74       0.561  21.479   5.198  1.00  0.90           H  
ATOM   1175 1HD2 LEU A  74       2.801  20.762   3.343  1.00  0.90           H  
ATOM   1176 2HD2 LEU A  74       2.256  22.389   3.783  1.00  0.90           H  
ATOM   1177 3HD2 LEU A  74       3.947  21.965   3.944  1.00  0.90           H  
ATOM   1178  N   SER A  75       3.534  19.742   8.386  1.00  0.84           N  
ATOM   1179  CA  SER A  75       4.498  18.689   8.729  1.00  0.84           C  
ATOM   1180  C   SER A  75       5.289  18.142   7.540  1.00  0.84           C  
ATOM   1181  O   SER A  75       5.017  18.483   6.390  1.00  0.84           O  
ATOM   1182  CB  SER A  75       3.775  17.562   9.371  1.00  0.84           C  
ATOM   1183  OG  SER A  75       2.910  17.015   8.464  1.00  0.84           O  
ATOM   1184  H   SER A  75       2.552  19.456   8.326  1.00  0.84           H  
ATOM   1185  HA  SER A  75       5.211  19.103   9.444  1.00  0.84           H  
ATOM   1186 1HB  SER A  75       4.486  16.817   9.683  1.00  0.84           H  
ATOM   1187 2HB  SER A  75       3.233  17.897  10.251  1.00  0.84           H  
ATOM   1188  HG  SER A  75       2.131  17.582   8.505  1.00  0.84           H  
ATOM   1189  N   ASP A  76       6.275  17.275   7.827  1.00  0.77           N  
ATOM   1190  CA  ASP A  76       7.113  16.669   6.784  1.00  0.77           C  
ATOM   1191  C   ASP A  76       6.301  15.917   5.723  1.00  0.77           C  
ATOM   1192  O   ASP A  76       6.587  16.037   4.516  1.00  0.77           O  
ATOM   1193  CB  ASP A  76       8.091  15.671   7.406  1.00  0.77           C  
ATOM   1194  CG  ASP A  76       9.217  16.311   8.213  1.00  0.77           C  
ATOM   1195  OD1 ASP A  76       9.416  17.502   8.092  1.00  0.77           O  
ATOM   1196  OD2 ASP A  76       9.873  15.601   8.943  1.00  0.77           O  
ATOM   1197  H   ASP A  76       6.438  17.028   8.793  1.00  0.77           H  
ATOM   1198  HA  ASP A  76       7.678  17.456   6.304  1.00  0.77           H  
ATOM   1199 1HB  ASP A  76       7.534  14.996   8.065  1.00  0.77           H  
ATOM   1200 2HB  ASP A  76       8.528  15.059   6.617  1.00  0.77           H  
ATOM   1201  N   THR A  77       5.285  15.170   6.175  1.00  0.71           N  
ATOM   1202  CA  THR A  77       4.415  14.438   5.265  1.00  0.71           C  
ATOM   1203  C   THR A  77       2.968  14.830   5.469  1.00  0.71           C  
ATOM   1204  O   THR A  77       2.471  14.852   6.596  1.00  0.71           O  
ATOM   1205  CB  THR A  77       4.579  12.923   5.436  1.00  0.71           C  
ATOM   1206  OG1 THR A  77       5.936  12.568   5.133  1.00  0.71           O  
ATOM   1207  CG2 THR A  77       3.641  12.158   4.518  1.00  0.71           C  
ATOM   1208  H   THR A  77       5.119  15.089   7.183  1.00  0.71           H  
ATOM   1209  HA  THR A  77       4.687  14.694   4.242  1.00  0.71           H  
ATOM   1210  HB  THR A  77       4.376  12.661   6.467  1.00  0.71           H  
ATOM   1211  HG1 THR A  77       6.189  12.977   4.295  1.00  0.71           H  
ATOM   1212 1HG2 THR A  77       3.786  11.093   4.657  1.00  0.71           H  
ATOM   1213 2HG2 THR A  77       2.605  12.409   4.742  1.00  0.71           H  
ATOM   1214 3HG2 THR A  77       3.870  12.432   3.492  1.00  0.71           H  
ATOM   1215  N   VAL A  78       2.303  15.145   4.378  1.00  0.67           N  
ATOM   1216  CA  VAL A  78       0.922  15.543   4.454  1.00  0.67           C  
ATOM   1217  C   VAL A  78       0.022  14.666   3.622  1.00  0.67           C  
ATOM   1218  O   VAL A  78       0.323  14.344   2.472  1.00  0.67           O  
ATOM   1219  CB  VAL A  78       0.792  17.026   4.059  1.00  0.67           C  
ATOM   1220  CG1 VAL A  78       1.377  17.256   2.723  1.00  0.67           C  
ATOM   1221  CG2 VAL A  78      -0.686  17.440   4.053  1.00  0.67           C  
ATOM   1222  H   VAL A  78       2.780  15.106   3.479  1.00  0.67           H  
ATOM   1223  HA  VAL A  78       0.611  15.458   5.486  1.00  0.67           H  
ATOM   1224  HB  VAL A  78       1.346  17.618   4.780  1.00  0.67           H  
ATOM   1225 1HG1 VAL A  78       1.307  18.292   2.455  1.00  0.67           H  
ATOM   1226 2HG1 VAL A  78       2.427  16.961   2.727  1.00  0.67           H  
ATOM   1227 3HG1 VAL A  78       0.830  16.664   2.029  1.00  0.67           H  
ATOM   1228 1HG2 VAL A  78      -0.764  18.479   3.800  1.00  0.67           H  
ATOM   1229 2HG2 VAL A  78      -1.240  16.853   3.323  1.00  0.67           H  
ATOM   1230 3HG2 VAL A  78      -1.110  17.277   5.037  1.00  0.67           H  
ATOM   1231  N   PHE A  79      -1.085  14.291   4.218  1.00  0.65           N  
ATOM   1232  CA  PHE A  79      -2.057  13.507   3.519  1.00  0.65           C  
ATOM   1233  C   PHE A  79      -3.242  14.373   3.214  1.00  0.65           C  
ATOM   1234  O   PHE A  79      -3.649  15.183   4.044  1.00  0.65           O  
ATOM   1235  CB  PHE A  79      -2.505  12.321   4.355  1.00  0.65           C  
ATOM   1236  CG  PHE A  79      -1.454  11.331   4.574  1.00  0.65           C  
ATOM   1237  CD1 PHE A  79      -0.764  11.234   5.761  1.00  0.65           C  
ATOM   1238  CD2 PHE A  79      -1.148  10.493   3.578  1.00  0.65           C  
ATOM   1239  CE1 PHE A  79       0.206  10.270   5.902  1.00  0.65           C  
ATOM   1240  CE2 PHE A  79      -0.175   9.570   3.710  1.00  0.65           C  
ATOM   1241  CZ  PHE A  79       0.506   9.445   4.879  1.00  0.65           C  
ATOM   1242  H   PHE A  79      -1.254  14.588   5.175  1.00  0.65           H  
ATOM   1243  HA  PHE A  79      -1.629  13.150   2.585  1.00  0.65           H  
ATOM   1244 1HB  PHE A  79      -2.851  12.671   5.320  1.00  0.65           H  
ATOM   1245 2HB  PHE A  79      -3.345  11.831   3.860  1.00  0.65           H  
ATOM   1246  HD1 PHE A  79      -1.003  11.909   6.586  1.00  0.65           H  
ATOM   1247  HD2 PHE A  79      -1.704  10.582   2.642  1.00  0.65           H  
ATOM   1248  HE1 PHE A  79       0.727  10.165   6.822  1.00  0.65           H  
ATOM   1249  HE2 PHE A  79       0.056   8.935   2.876  1.00  0.65           H  
ATOM   1250  HZ  PHE A  79       1.284   8.688   4.992  1.00  0.65           H  
ATOM   1251  N   ILE A  80      -3.809  14.187   2.048  1.00  0.65           N  
ATOM   1252  CA  ILE A  80      -5.018  14.886   1.696  1.00  0.65           C  
ATOM   1253  C   ILE A  80      -6.115  13.861   1.493  1.00  0.65           C  
ATOM   1254  O   ILE A  80      -5.972  12.921   0.707  1.00  0.65           O  
ATOM   1255  CB  ILE A  80      -4.825  15.790   0.474  1.00  0.65           C  
ATOM   1256  CG1 ILE A  80      -3.748  16.863   0.759  1.00  0.65           C  
ATOM   1257  CG2 ILE A  80      -6.111  16.422   0.167  1.00  0.65           C  
ATOM   1258  CD1 ILE A  80      -3.372  17.700  -0.449  1.00  0.65           C  
ATOM   1259  H   ILE A  80      -3.387  13.535   1.392  1.00  0.65           H  
ATOM   1260  HA  ILE A  80      -5.316  15.525   2.526  1.00  0.65           H  
ATOM   1261  HB  ILE A  80      -4.487  15.201  -0.379  1.00  0.65           H  
ATOM   1262 1HG1 ILE A  80      -4.114  17.520   1.537  1.00  0.65           H  
ATOM   1263 2HG1 ILE A  80      -2.845  16.370   1.119  1.00  0.65           H  
ATOM   1264 1HG2 ILE A  80      -6.007  17.068  -0.692  1.00  0.65           H  
ATOM   1265 2HG2 ILE A  80      -6.839  15.641  -0.045  1.00  0.65           H  
ATOM   1266 3HG2 ILE A  80      -6.443  17.005   1.028  1.00  0.65           H  
ATOM   1267 1HD1 ILE A  80      -2.611  18.429  -0.165  1.00  0.65           H  
ATOM   1268 2HD1 ILE A  80      -2.984  17.051  -1.237  1.00  0.65           H  
ATOM   1269 3HD1 ILE A  80      -4.254  18.224  -0.816  1.00  0.65           H  
ATOM   1270  N   VAL A  81      -7.188  14.032   2.242  1.00  0.68           N  
ATOM   1271  CA  VAL A  81      -8.304  13.108   2.263  1.00  0.68           C  
ATOM   1272  C   VAL A  81      -9.604  13.703   1.716  1.00  0.68           C  
ATOM   1273  O   VAL A  81     -10.053  14.759   2.174  1.00  0.68           O  
ATOM   1274  CB  VAL A  81      -8.495  12.685   3.736  1.00  0.68           C  
ATOM   1275  CG1 VAL A  81      -9.638  11.813   3.908  1.00  0.68           C  
ATOM   1276  CG2 VAL A  81      -7.221  11.973   4.243  1.00  0.68           C  
ATOM   1277  H   VAL A  81      -7.218  14.834   2.871  1.00  0.68           H  
ATOM   1278  HA  VAL A  81      -8.043  12.233   1.663  1.00  0.68           H  
ATOM   1279  HB  VAL A  81      -8.675  13.584   4.334  1.00  0.68           H  
ATOM   1280 1HG1 VAL A  81      -9.713  11.590   4.964  1.00  0.68           H  
ATOM   1281 2HG1 VAL A  81     -10.541  12.311   3.572  1.00  0.68           H  
ATOM   1282 3HG1 VAL A  81      -9.483  10.910   3.343  1.00  0.68           H  
ATOM   1283 1HG2 VAL A  81      -7.354  11.698   5.291  1.00  0.68           H  
ATOM   1284 2HG2 VAL A  81      -7.047  11.073   3.649  1.00  0.68           H  
ATOM   1285 3HG2 VAL A  81      -6.364  12.639   4.151  1.00  0.68           H  
ATOM   1286  N   ASP A  82     -10.206  13.010   0.743  1.00  0.73           N  
ATOM   1287  CA  ASP A  82     -11.488  13.421   0.140  1.00  0.73           C  
ATOM   1288  C   ASP A  82     -11.496  14.853  -0.413  1.00  0.73           C  
ATOM   1289  O   ASP A  82     -12.434  15.611  -0.157  1.00  0.73           O  
ATOM   1290  CB  ASP A  82     -12.593  13.323   1.192  1.00  0.73           C  
ATOM   1291  CG  ASP A  82     -14.037  13.364   0.659  1.00  0.73           C  
ATOM   1292  OD1 ASP A  82     -14.295  12.899  -0.424  1.00  0.73           O  
ATOM   1293  OD2 ASP A  82     -14.860  13.908   1.351  1.00  0.73           O  
ATOM   1294  H   ASP A  82      -9.743  12.165   0.389  1.00  0.73           H  
ATOM   1295  HA  ASP A  82     -11.711  12.734  -0.677  1.00  0.73           H  
ATOM   1296 1HB  ASP A  82     -12.470  12.389   1.748  1.00  0.73           H  
ATOM   1297 2HB  ASP A  82     -12.482  14.139   1.903  1.00  0.73           H  
ATOM   1298  N   THR A  83     -10.448  15.234  -1.130  1.00  0.80           N  
ATOM   1299  CA  THR A  83     -10.331  16.571  -1.695  1.00  0.80           C  
ATOM   1300  C   THR A  83      -9.827  16.508  -3.127  1.00  0.80           C  
ATOM   1301  O   THR A  83      -8.892  15.774  -3.427  1.00  0.80           O  
ATOM   1302  CB  THR A  83      -9.397  17.432  -0.856  1.00  0.80           C  
ATOM   1303  OG1 THR A  83      -9.879  17.509   0.493  1.00  0.80           O  
ATOM   1304  CG2 THR A  83      -9.333  18.781  -1.401  1.00  0.80           C  
ATOM   1305  H   THR A  83      -9.746  14.534  -1.340  1.00  0.80           H  
ATOM   1306  HA  THR A  83     -11.318  17.036  -1.707  1.00  0.80           H  
ATOM   1307  HB  THR A  83      -8.439  17.010  -0.871  1.00  0.80           H  
ATOM   1308  HG1 THR A  83      -9.899  16.622   0.891  1.00  0.80           H  
ATOM   1309 1HG2 THR A  83      -8.680  19.367  -0.811  1.00  0.80           H  
ATOM   1310 2HG2 THR A  83      -8.967  18.763  -2.408  1.00  0.80           H  
ATOM   1311 3HG2 THR A  83     -10.327  19.192  -1.379  1.00  0.80           H  
ATOM   1312  N   SER A  84     -10.438  17.271  -4.026  1.00  0.87           N  
ATOM   1313  CA  SER A  84      -9.997  17.239  -5.404  1.00  0.87           C  
ATOM   1314  C   SER A  84      -9.079  18.414  -5.788  1.00  0.87           C  
ATOM   1315  O   SER A  84      -8.244  18.314  -6.700  1.00  0.87           O  
ATOM   1316  CB  SER A  84     -11.224  17.220  -6.276  1.00  0.87           C  
ATOM   1317  OG  SER A  84     -11.962  18.409  -6.134  1.00  0.87           O  
ATOM   1318  H   SER A  84     -11.190  17.900  -3.759  1.00  0.87           H  
ATOM   1319  HA  SER A  84      -9.452  16.311  -5.547  1.00  0.87           H  
ATOM   1320 1HB  SER A  84     -10.946  17.081  -7.316  1.00  0.87           H  
ATOM   1321 2HB  SER A  84     -11.845  16.370  -5.988  1.00  0.87           H  
ATOM   1322  HG  SER A  84     -11.899  18.674  -5.192  1.00  0.87           H  
ATOM   1323  N   SER A  85      -9.173  19.499  -5.043  1.00  0.95           N  
ATOM   1324  CA  SER A  85      -8.387  20.674  -5.358  1.00  0.95           C  
ATOM   1325  C   SER A  85      -7.836  21.345  -4.133  1.00  0.95           C  
ATOM   1326  O   SER A  85      -8.469  21.418  -3.087  1.00  0.95           O  
ATOM   1327  CB  SER A  85      -9.190  21.680  -6.142  1.00  0.95           C  
ATOM   1328  OG  SER A  85      -8.428  22.856  -6.354  1.00  0.95           O  
ATOM   1329  H   SER A  85      -9.874  19.538  -4.306  1.00  0.95           H  
ATOM   1330  HA  SER A  85      -7.555  20.377  -5.987  1.00  0.95           H  
ATOM   1331 1HB  SER A  85      -9.464  21.244  -7.105  1.00  0.95           H  
ATOM   1332 2HB  SER A  85     -10.110  21.920  -5.614  1.00  0.95           H  
ATOM   1333  HG  SER A  85      -8.834  23.298  -7.112  1.00  0.95           H  
ATOM   1334  N   ILE A  86      -6.660  21.909  -4.294  1.00  1.02           N  
ATOM   1335  CA  ILE A  86      -6.008  22.665  -3.247  1.00  1.02           C  
ATOM   1336  C   ILE A  86      -6.873  23.857  -2.829  1.00  1.02           C  
ATOM   1337  O   ILE A  86      -6.781  24.336  -1.706  1.00  1.02           O  
ATOM   1338  CB  ILE A  86      -4.623  23.135  -3.709  1.00  1.02           C  
ATOM   1339  CG1 ILE A  86      -3.794  23.553  -2.508  1.00  1.02           C  
ATOM   1340  CG2 ILE A  86      -4.742  24.282  -4.697  1.00  1.02           C  
ATOM   1341  CD1 ILE A  86      -3.419  22.424  -1.593  1.00  1.02           C  
ATOM   1342  H   ILE A  86      -6.198  21.811  -5.188  1.00  1.02           H  
ATOM   1343  HA  ILE A  86      -5.882  22.020  -2.379  1.00  1.02           H  
ATOM   1344  HB  ILE A  86      -4.108  22.310  -4.195  1.00  1.02           H  
ATOM   1345 1HG1 ILE A  86      -2.910  24.012  -2.849  1.00  1.02           H  
ATOM   1346 2HG1 ILE A  86      -4.363  24.286  -1.933  1.00  1.02           H  
ATOM   1347 1HG2 ILE A  86      -3.749  24.583  -5.021  1.00  1.02           H  
ATOM   1348 2HG2 ILE A  86      -5.320  23.963  -5.561  1.00  1.02           H  
ATOM   1349 3HG2 ILE A  86      -5.232  25.133  -4.227  1.00  1.02           H  
ATOM   1350 1HD1 ILE A  86      -2.843  22.826  -0.773  1.00  1.02           H  
ATOM   1351 2HD1 ILE A  86      -4.312  21.966  -1.220  1.00  1.02           H  
ATOM   1352 3HD1 ILE A  86      -2.826  21.688  -2.136  1.00  1.02           H  
ATOM   1353  N   ASN A  87      -7.763  24.312  -3.721  1.00  1.07           N  
ATOM   1354  CA  ASN A  87      -8.626  25.452  -3.436  1.00  1.07           C  
ATOM   1355  C   ASN A  87      -9.718  25.116  -2.416  1.00  1.07           C  
ATOM   1356  O   ASN A  87     -10.407  26.007  -1.911  1.00  1.07           O  
ATOM   1357  CB  ASN A  87      -9.240  25.958  -4.724  1.00  1.07           C  
ATOM   1358  CG  ASN A  87      -8.234  26.650  -5.604  1.00  1.07           C  
ATOM   1359  OD1 ASN A  87      -7.191  27.125  -5.138  1.00  1.07           O  
ATOM   1360  ND2 ASN A  87      -8.526  26.719  -6.877  1.00  1.07           N  
ATOM   1361  H   ASN A  87      -7.842  23.852  -4.627  1.00  1.07           H  
ATOM   1362  HA  ASN A  87      -8.011  26.244  -3.006  1.00  1.07           H  
ATOM   1363 1HB  ASN A  87      -9.672  25.118  -5.271  1.00  1.07           H  
ATOM   1364 2HB  ASN A  87     -10.049  26.651  -4.496  1.00  1.07           H  
ATOM   1365 1HD2 ASN A  87      -7.895  27.167  -7.511  1.00  1.07           H  
ATOM   1366 2HD2 ASN A  87      -9.379  26.325  -7.216  1.00  1.07           H  
ATOM   1367  N   GLN A  88      -9.873  23.827  -2.108  1.00  1.12           N  
ATOM   1368  CA  GLN A  88     -10.843  23.347  -1.141  1.00  1.12           C  
ATOM   1369  C   GLN A  88     -10.196  23.261   0.250  1.00  1.12           C  
ATOM   1370  O   GLN A  88     -10.837  22.831   1.214  1.00  1.12           O  
ATOM   1371  CB  GLN A  88     -11.354  21.975  -1.578  1.00  1.12           C  
ATOM   1372  CG  GLN A  88     -12.118  21.986  -2.907  1.00  1.12           C  
ATOM   1373  CD  GLN A  88     -12.524  20.574  -3.447  1.00  1.12           C  
ATOM   1374  OE1 GLN A  88     -11.687  19.659  -3.680  1.00  1.12           O  
ATOM   1375  NE2 GLN A  88     -13.826  20.404  -3.661  1.00  1.12           N  
ATOM   1376  H   GLN A  88      -9.280  23.126  -2.549  1.00  1.12           H  
ATOM   1377  HA  GLN A  88     -11.677  24.046  -1.094  1.00  1.12           H  
ATOM   1378 1HB  GLN A  88     -10.510  21.339  -1.692  1.00  1.12           H  
ATOM   1379 2HB  GLN A  88     -11.990  21.555  -0.804  1.00  1.12           H  
ATOM   1380 1HG  GLN A  88     -13.029  22.567  -2.769  1.00  1.12           H  
ATOM   1381 2HG  GLN A  88     -11.484  22.463  -3.651  1.00  1.12           H  
ATOM   1382 1HE2 GLN A  88     -14.178  19.535  -4.009  1.00  1.12           H  
ATOM   1383 2HE2 GLN A  88     -14.470  21.148  -3.456  1.00  1.12           H  
ATOM   1384  N   LEU A  89      -8.898  23.598   0.336  1.00  1.16           N  
ATOM   1385  CA  LEU A  89      -8.144  23.559   1.587  1.00  1.16           C  
ATOM   1386  C   LEU A  89      -7.517  24.923   1.915  1.00  1.16           C  
ATOM   1387  O   LEU A  89      -6.595  25.350   1.218  1.00  1.16           O  
ATOM   1388  CB  LEU A  89      -7.004  22.533   1.441  1.00  1.16           C  
ATOM   1389  CG  LEU A  89      -7.407  21.120   1.099  1.00  1.16           C  
ATOM   1390  CD1 LEU A  89      -6.175  20.290   0.795  1.00  1.16           C  
ATOM   1391  CD2 LEU A  89      -8.154  20.512   2.248  1.00  1.16           C  
ATOM   1392  H   LEU A  89      -8.397  23.919  -0.493  1.00  1.16           H  
ATOM   1393  HA  LEU A  89      -8.812  23.276   2.401  1.00  1.16           H  
ATOM   1394 1HB  LEU A  89      -6.333  22.877   0.652  1.00  1.16           H  
ATOM   1395 2HB  LEU A  89      -6.462  22.487   2.372  1.00  1.16           H  
ATOM   1396  HG  LEU A  89      -8.033  21.144   0.222  1.00  1.16           H  
ATOM   1397 1HD1 LEU A  89      -6.483  19.288   0.540  1.00  1.16           H  
ATOM   1398 2HD1 LEU A  89      -5.646  20.716  -0.032  1.00  1.16           H  
ATOM   1399 3HD1 LEU A  89      -5.531  20.260   1.662  1.00  1.16           H  
ATOM   1400 1HD2 LEU A  89      -8.453  19.491   1.996  1.00  1.16           H  
ATOM   1401 2HD2 LEU A  89      -7.523  20.495   3.127  1.00  1.16           H  
ATOM   1402 3HD2 LEU A  89      -9.048  21.106   2.462  1.00  1.16           H  
ATOM   1403  N   LYS A  90      -7.910  25.608   2.994  1.00  1.21           N  
ATOM   1404  CA  LYS A  90      -7.256  26.912   3.232  1.00  1.21           C  
ATOM   1405  C   LYS A  90      -5.898  26.709   3.932  1.00  1.21           C  
ATOM   1406  O   LYS A  90      -5.723  27.047   5.104  1.00  1.21           O  
ATOM   1407  CB  LYS A  90      -8.170  27.805   4.069  1.00  1.21           C  
ATOM   1408  CG  LYS A  90      -9.547  28.070   3.427  1.00  1.21           C  
ATOM   1409  CD  LYS A  90      -9.447  28.874   2.136  1.00  1.21           C  
ATOM   1410  CE  LYS A  90     -10.837  29.128   1.544  1.00  1.21           C  
ATOM   1411  NZ  LYS A  90     -10.774  29.909   0.270  1.00  1.21           N  
ATOM   1412  H   LYS A  90      -8.676  25.290   3.612  1.00  1.21           H  
ATOM   1413  HA  LYS A  90      -7.074  27.395   2.272  1.00  1.21           H  
ATOM   1414 1HB  LYS A  90      -8.346  27.329   5.040  1.00  1.21           H  
ATOM   1415 2HB  LYS A  90      -7.685  28.762   4.251  1.00  1.21           H  
ATOM   1416 1HG  LYS A  90     -10.016  27.114   3.193  1.00  1.21           H  
ATOM   1417 2HG  LYS A  90     -10.185  28.595   4.136  1.00  1.21           H  
ATOM   1418 1HD  LYS A  90      -8.959  29.829   2.334  1.00  1.21           H  
ATOM   1419 2HD  LYS A  90      -8.849  28.319   1.412  1.00  1.21           H  
ATOM   1420 1HE  LYS A  90     -11.313  28.166   1.346  1.00  1.21           H  
ATOM   1421 2HE  LYS A  90     -11.441  29.676   2.267  1.00  1.21           H  
ATOM   1422 1HZ  LYS A  90     -11.710  30.046  -0.089  1.00  1.21           H  
ATOM   1423 2HZ  LYS A  90     -10.346  30.806   0.445  1.00  1.21           H  
ATOM   1424 3HZ  LYS A  90     -10.224  29.404  -0.411  1.00  1.21           H  
ATOM   1425  N   VAL A  91      -4.946  26.126   3.192  1.00  1.25           N  
ATOM   1426  CA  VAL A  91      -3.687  25.665   3.777  1.00  1.25           C  
ATOM   1427  C   VAL A  91      -2.358  26.176   3.205  1.00  1.25           C  
ATOM   1428  O   VAL A  91      -1.327  25.586   3.508  1.00  1.25           O  
ATOM   1429  CB  VAL A  91      -3.658  24.138   3.710  1.00  1.25           C  
ATOM   1430  CG1 VAL A  91      -4.815  23.587   4.535  1.00  1.25           C  
ATOM   1431  CG2 VAL A  91      -3.722  23.689   2.259  1.00  1.25           C  
ATOM   1432  H   VAL A  91      -5.179  25.925   2.222  1.00  1.25           H  
ATOM   1433  HA  VAL A  91      -3.708  25.946   4.831  1.00  1.25           H  
ATOM   1434  HB  VAL A  91      -2.737  23.780   4.167  1.00  1.25           H  
ATOM   1435 1HG1 VAL A  91      -4.798  22.520   4.525  1.00  1.25           H  
ATOM   1436 2HG1 VAL A  91      -4.734  23.940   5.554  1.00  1.25           H  
ATOM   1437 3HG1 VAL A  91      -5.755  23.921   4.127  1.00  1.25           H  
ATOM   1438 1HG2 VAL A  91      -3.694  22.604   2.200  1.00  1.25           H  
ATOM   1439 2HG2 VAL A  91      -4.624  24.048   1.814  1.00  1.25           H  
ATOM   1440 3HG2 VAL A  91      -2.881  24.104   1.713  1.00  1.25           H  
ATOM   1441  N   ASN A  92      -2.340  27.236   2.393  1.00  1.27           N  
ATOM   1442  CA  ASN A  92      -1.045  27.734   1.888  1.00  1.27           C  
ATOM   1443  C   ASN A  92      -0.179  26.724   1.103  1.00  1.27           C  
ATOM   1444  O   ASN A  92       0.859  26.251   1.582  1.00  1.27           O  
ATOM   1445  CB  ASN A  92      -0.240  28.390   3.003  1.00  1.27           C  
ATOM   1446  CG  ASN A  92      -0.921  29.667   3.496  1.00  1.27           C  
ATOM   1447  OD1 ASN A  92      -1.404  30.455   2.671  1.00  1.27           O  
ATOM   1448  ND2 ASN A  92      -0.971  29.894   4.783  1.00  1.27           N  
ATOM   1449  H   ASN A  92      -3.203  27.696   2.146  1.00  1.27           H  
ATOM   1450  HA  ASN A  92      -1.273  28.532   1.179  1.00  1.27           H  
ATOM   1451 1HB  ASN A  92      -0.108  27.711   3.845  1.00  1.27           H  
ATOM   1452 2HB  ASN A  92       0.754  28.641   2.631  1.00  1.27           H  
ATOM   1453 1HD2 ASN A  92      -1.410  30.726   5.122  1.00  1.27           H  
ATOM   1454 2HD2 ASN A  92      -0.579  29.249   5.447  1.00  1.27           H  
ATOM   1455  N   GLU A  93      -0.555  26.430  -0.140  1.00  1.27           N  
ATOM   1456  CA  GLU A  93      -0.401  25.658  -1.364  1.00  1.27           C  
ATOM   1457  C   GLU A  93       1.086  25.508  -1.632  1.00  1.27           C  
ATOM   1458  O   GLU A  93       1.558  24.423  -1.970  1.00  1.27           O  
ATOM   1459  CB  GLU A  93      -1.043  26.383  -2.549  1.00  1.27           C  
ATOM   1460  CG  GLU A  93      -0.837  25.700  -3.905  1.00  1.27           C  
ATOM   1461  CD  GLU A  93      -1.522  26.417  -5.046  1.00  1.27           C  
ATOM   1462  OE1 GLU A  93      -2.114  27.443  -4.814  1.00  1.27           O  
ATOM   1463  OE2 GLU A  93      -1.452  25.931  -6.153  1.00  1.27           O  
ATOM   1464  H   GLU A  93       0.290  25.899   0.002  1.00  1.27           H  
ATOM   1465  HA  GLU A  93      -0.852  24.675  -1.236  1.00  1.27           H  
ATOM   1466 1HB  GLU A  93      -2.116  26.476  -2.380  1.00  1.27           H  
ATOM   1467 2HB  GLU A  93      -0.634  27.391  -2.622  1.00  1.27           H  
ATOM   1468 1HG  GLU A  93       0.219  25.718  -4.100  1.00  1.27           H  
ATOM   1469 2HG  GLU A  93      -1.132  24.665  -3.880  1.00  1.27           H  
ATOM   1470  N   GLU A  94       1.844  26.579  -1.442  1.00  1.25           N  
ATOM   1471  CA  GLU A  94       3.277  26.490  -1.691  1.00  1.25           C  
ATOM   1472  C   GLU A  94       3.946  25.526  -0.705  1.00  1.25           C  
ATOM   1473  O   GLU A  94       4.870  24.793  -1.071  1.00  1.25           O  
ATOM   1474  CB  GLU A  94       3.927  27.873  -1.600  1.00  1.25           C  
ATOM   1475  CG  GLU A  94       3.552  28.845  -2.734  1.00  1.25           C  
ATOM   1476  CD  GLU A  94       4.027  28.389  -4.110  1.00  1.25           C  
ATOM   1477  OE1 GLU A  94       5.182  28.078  -4.255  1.00  1.25           O  
ATOM   1478  OE2 GLU A  94       3.219  28.350  -5.020  1.00  1.25           O  
ATOM   1479  H   GLU A  94       1.428  27.458  -1.157  1.00  1.25           H  
ATOM   1480  HA  GLU A  94       3.430  26.104  -2.695  1.00  1.25           H  
ATOM   1481 1HB  GLU A  94       3.645  28.339  -0.654  1.00  1.25           H  
ATOM   1482 2HB  GLU A  94       5.012  27.763  -1.595  1.00  1.25           H  
ATOM   1483 1HG  GLU A  94       2.466  28.944  -2.756  1.00  1.25           H  
ATOM   1484 2HG  GLU A  94       3.975  29.824  -2.513  1.00  1.25           H  
ATOM   1485  N   GLU A  95       3.476  25.502   0.547  1.00  1.19           N  
ATOM   1486  CA  GLU A  95       4.104  24.635   1.530  1.00  1.19           C  
ATOM   1487  C   GLU A  95       3.709  23.208   1.207  1.00  1.19           C  
ATOM   1488  O   GLU A  95       4.516  22.277   1.309  1.00  1.19           O  
ATOM   1489  CB  GLU A  95       3.677  25.025   2.947  1.00  1.19           C  
ATOM   1490  CG  GLU A  95       4.146  26.410   3.417  1.00  1.19           C  
ATOM   1491  CD  GLU A  95       5.655  26.557   3.524  1.00  1.19           C  
ATOM   1492  OE1 GLU A  95       6.274  25.727   4.150  1.00  1.19           O  
ATOM   1493  OE2 GLU A  95       6.192  27.503   2.966  1.00  1.19           O  
ATOM   1494  H   GLU A  95       2.674  26.063   0.825  1.00  1.19           H  
ATOM   1495  HA  GLU A  95       5.182  24.722   1.447  1.00  1.19           H  
ATOM   1496 1HB  GLU A  95       2.591  24.983   3.028  1.00  1.19           H  
ATOM   1497 2HB  GLU A  95       4.080  24.307   3.651  1.00  1.19           H  
ATOM   1498 1HG  GLU A  95       3.770  27.154   2.711  1.00  1.19           H  
ATOM   1499 2HG  GLU A  95       3.696  26.615   4.387  1.00  1.19           H  
ATOM   1500  N   LEU A  96       2.473  23.064   0.735  1.00  1.11           N  
ATOM   1501  CA  LEU A  96       1.948  21.749   0.386  1.00  1.11           C  
ATOM   1502  C   LEU A  96       2.772  21.144  -0.737  1.00  1.11           C  
ATOM   1503  O   LEU A  96       3.130  19.971  -0.685  1.00  1.11           O  
ATOM   1504  CB  LEU A  96       0.485  21.832  -0.042  1.00  1.11           C  
ATOM   1505  CG  LEU A  96      -0.498  21.765   1.068  1.00  1.11           C  
ATOM   1506  CD1 LEU A  96      -0.310  20.502   1.779  1.00  1.11           C  
ATOM   1507  CD2 LEU A  96      -0.282  22.950   1.969  1.00  1.11           C  
ATOM   1508  H   LEU A  96       1.893  23.905   0.697  1.00  1.11           H  
ATOM   1509  HA  LEU A  96       2.025  21.097   1.249  1.00  1.11           H  
ATOM   1510 1HB  LEU A  96       0.319  22.731  -0.602  1.00  1.11           H  
ATOM   1511 2HB  LEU A  96       0.286  20.981  -0.675  1.00  1.11           H  
ATOM   1512  HG  LEU A  96      -1.505  21.775   0.687  1.00  1.11           H  
ATOM   1513 1HD1 LEU A  96      -1.007  20.451   2.582  1.00  1.11           H  
ATOM   1514 2HD1 LEU A  96      -0.468  19.665   1.098  1.00  1.11           H  
ATOM   1515 3HD1 LEU A  96       0.695  20.466   2.173  1.00  1.11           H  
ATOM   1516 1HD2 LEU A  96      -0.974  22.915   2.802  1.00  1.11           H  
ATOM   1517 2HD2 LEU A  96       0.718  22.944   2.346  1.00  1.11           H  
ATOM   1518 3HD2 LEU A  96      -0.438  23.861   1.410  1.00  1.11           H  
ATOM   1519  N   LYS A  97       3.086  21.952  -1.752  1.00  1.02           N  
ATOM   1520  CA  LYS A  97       3.916  21.487  -2.861  1.00  1.02           C  
ATOM   1521  C   LYS A  97       5.346  21.112  -2.428  1.00  1.02           C  
ATOM   1522  O   LYS A  97       5.926  20.168  -2.966  1.00  1.02           O  
ATOM   1523  CB  LYS A  97       3.967  22.544  -3.968  1.00  1.02           C  
ATOM   1524  CG  LYS A  97       2.669  22.701  -4.761  1.00  1.02           C  
ATOM   1525  CD  LYS A  97       2.860  23.614  -5.959  1.00  1.02           C  
ATOM   1526  CE  LYS A  97       3.078  25.043  -5.504  1.00  1.02           C  
ATOM   1527  NZ  LYS A  97       3.111  26.018  -6.631  1.00  1.02           N  
ATOM   1528  H   LYS A  97       2.730  22.908  -1.754  1.00  1.02           H  
ATOM   1529  HA  LYS A  97       3.456  20.589  -3.270  1.00  1.02           H  
ATOM   1530 1HB  LYS A  97       4.199  23.517  -3.520  1.00  1.02           H  
ATOM   1531 2HB  LYS A  97       4.768  22.304  -4.664  1.00  1.02           H  
ATOM   1532 1HG  LYS A  97       2.345  21.728  -5.116  1.00  1.02           H  
ATOM   1533 2HG  LYS A  97       1.889  23.109  -4.119  1.00  1.02           H  
ATOM   1534 1HD  LYS A  97       3.717  23.285  -6.546  1.00  1.02           H  
ATOM   1535 2HD  LYS A  97       1.968  23.577  -6.586  1.00  1.02           H  
ATOM   1536 1HE  LYS A  97       2.281  25.318  -4.833  1.00  1.02           H  
ATOM   1537 2HE  LYS A  97       4.023  25.104  -4.963  1.00  1.02           H  
ATOM   1538 1HZ  LYS A  97       3.251  26.951  -6.206  1.00  1.02           H  
ATOM   1539 2HZ  LYS A  97       3.866  25.808  -7.261  1.00  1.02           H  
ATOM   1540 3HZ  LYS A  97       2.234  26.001  -7.127  1.00  1.02           H  
ATOM   1541  N   LYS A  98       5.929  21.855  -1.473  1.00  0.93           N  
ATOM   1542  CA  LYS A  98       7.287  21.562  -0.988  1.00  0.93           C  
ATOM   1543  C   LYS A  98       7.409  20.263  -0.169  1.00  0.93           C  
ATOM   1544  O   LYS A  98       8.447  19.595  -0.207  1.00  0.93           O  
ATOM   1545  CB  LYS A  98       7.833  22.741  -0.176  1.00  0.93           C  
ATOM   1546  CG  LYS A  98       8.187  23.973  -1.026  1.00  0.93           C  
ATOM   1547  CD  LYS A  98       8.893  25.048  -0.204  1.00  0.93           C  
ATOM   1548  CE  LYS A  98       7.919  25.726   0.737  1.00  0.93           C  
ATOM   1549  NZ  LYS A  98       8.524  26.877   1.464  1.00  0.93           N  
ATOM   1550  H   LYS A  98       5.427  22.657  -1.088  1.00  0.93           H  
ATOM   1551  HA  LYS A  98       7.925  21.445  -1.862  1.00  0.93           H  
ATOM   1552 1HB  LYS A  98       7.082  23.047   0.558  1.00  0.93           H  
ATOM   1553 2HB  LYS A  98       8.720  22.429   0.370  1.00  0.93           H  
ATOM   1554 1HG  LYS A  98       8.842  23.667  -1.842  1.00  0.93           H  
ATOM   1555 2HG  LYS A  98       7.282  24.391  -1.455  1.00  0.93           H  
ATOM   1556 1HD  LYS A  98       9.696  24.600   0.378  1.00  0.93           H  
ATOM   1557 2HD  LYS A  98       9.319  25.797  -0.871  1.00  0.93           H  
ATOM   1558 1HE  LYS A  98       7.061  26.083   0.166  1.00  0.93           H  
ATOM   1559 2HE  LYS A  98       7.575  24.997   1.471  1.00  0.93           H  
ATOM   1560 1HZ  LYS A  98       7.786  27.264   2.078  1.00  0.93           H  
ATOM   1561 2HZ  LYS A  98       9.300  26.567   2.023  1.00  0.93           H  
ATOM   1562 3HZ  LYS A  98       8.829  27.577   0.814  1.00  0.93           H  
ATOM   1563  N   ARG A  99       6.369  19.918   0.584  1.00  0.85           N  
ATOM   1564  CA  ARG A  99       6.370  18.719   1.434  1.00  0.85           C  
ATOM   1565  C   ARG A  99       5.972  17.458   0.684  1.00  0.85           C  
ATOM   1566  O   ARG A  99       5.539  17.514  -0.465  1.00  0.85           O  
ATOM   1567  CB  ARG A  99       5.464  18.889   2.627  1.00  0.85           C  
ATOM   1568  CG  ARG A  99       5.869  19.996   3.544  1.00  0.85           C  
ATOM   1569  CD  ARG A  99       7.148  19.770   4.192  1.00  0.85           C  
ATOM   1570  NE  ARG A  99       7.377  20.760   5.238  1.00  0.85           N  
ATOM   1571  CZ  ARG A  99       8.390  20.743   6.125  1.00  0.85           C  
ATOM   1572  NH1 ARG A  99       9.290  19.784   6.093  1.00  0.85           N  
ATOM   1573  NH2 ARG A  99       8.469  21.696   7.040  1.00  0.85           N  
ATOM   1574  H   ARG A  99       5.553  20.535   0.595  1.00  0.85           H  
ATOM   1575  HA  ARG A  99       7.382  18.576   1.810  1.00  0.85           H  
ATOM   1576 1HB  ARG A  99       4.451  19.104   2.280  1.00  0.85           H  
ATOM   1577 2HB  ARG A  99       5.421  17.969   3.208  1.00  0.85           H  
ATOM   1578 1HG  ARG A  99       5.902  20.943   3.011  1.00  0.85           H  
ATOM   1579 2HG  ARG A  99       5.168  20.039   4.343  1.00  0.85           H  
ATOM   1580 1HD  ARG A  99       7.146  18.792   4.632  1.00  0.85           H  
ATOM   1581 2HD  ARG A  99       7.952  19.843   3.460  1.00  0.85           H  
ATOM   1582  HE  ARG A  99       6.703  21.513   5.317  1.00  0.85           H  
ATOM   1583 1HH1 ARG A  99       9.226  19.050   5.408  1.00  0.85           H  
ATOM   1584 2HH1 ARG A  99      10.035  19.758   6.780  1.00  0.85           H  
ATOM   1585 1HH2 ARG A  99       7.766  22.425   7.071  1.00  0.85           H  
ATOM   1586 2HH2 ARG A  99       9.218  21.683   7.715  1.00  0.85           H  
ATOM   1587  N   GLU A 100       6.168  16.290   1.297  1.00  0.77           N  
ATOM   1588  CA  GLU A 100       5.717  15.096   0.598  1.00  0.77           C  
ATOM   1589  C   GLU A 100       4.222  15.020   0.781  1.00  0.77           C  
ATOM   1590  O   GLU A 100       3.757  14.960   1.919  1.00  0.77           O  
ATOM   1591  CB  GLU A 100       6.363  13.819   1.145  1.00  0.77           C  
ATOM   1592  CG  GLU A 100       7.862  13.669   0.877  1.00  0.77           C  
ATOM   1593  CD  GLU A 100       8.212  13.358  -0.574  1.00  0.77           C  
ATOM   1594  OE1 GLU A 100       7.689  12.405  -1.133  1.00  0.77           O  
ATOM   1595  OE2 GLU A 100       9.013  14.078  -1.120  1.00  0.77           O  
ATOM   1596  H   GLU A 100       6.529  16.233   2.253  1.00  0.77           H  
ATOM   1597  HA  GLU A 100       5.940  15.188  -0.466  1.00  0.77           H  
ATOM   1598 1HB  GLU A 100       6.210  13.772   2.225  1.00  0.77           H  
ATOM   1599 2HB  GLU A 100       5.854  12.967   0.710  1.00  0.77           H  
ATOM   1600 1HG  GLU A 100       8.356  14.597   1.163  1.00  0.77           H  
ATOM   1601 2HG  GLU A 100       8.250  12.876   1.515  1.00  0.77           H  
ATOM   1602  N   VAL A 101       3.481  15.050  -0.319  1.00  0.72           N  
ATOM   1603  CA  VAL A 101       2.034  15.032  -0.237  1.00  0.72           C  
ATOM   1604  C   VAL A 101       1.428  13.838  -0.949  1.00  0.72           C  
ATOM   1605  O   VAL A 101       1.843  13.480  -2.057  1.00  0.72           O  
ATOM   1606  CB  VAL A 101       1.456  16.378  -0.745  1.00  0.72           C  
ATOM   1607  CG1 VAL A 101       1.964  16.695  -2.076  1.00  0.72           C  
ATOM   1608  CG2 VAL A 101      -0.071  16.298  -0.772  1.00  0.72           C  
ATOM   1609  H   VAL A 101       3.937  15.116  -1.219  1.00  0.72           H  
ATOM   1610  HA  VAL A 101       1.775  14.954   0.804  1.00  0.72           H  
ATOM   1611  HB  VAL A 101       1.777  17.180  -0.085  1.00  0.72           H  
ATOM   1612 1HG1 VAL A 101       1.554  17.649  -2.415  1.00  0.72           H  
ATOM   1613 2HG1 VAL A 101       3.055  16.766  -2.045  1.00  0.72           H  
ATOM   1614 3HG1 VAL A 101       1.681  15.930  -2.737  1.00  0.72           H  
ATOM   1615 1HG2 VAL A 101      -0.462  17.250  -1.117  1.00  0.72           H  
ATOM   1616 2HG2 VAL A 101      -0.390  15.511  -1.450  1.00  0.72           H  
ATOM   1617 3HG2 VAL A 101      -0.454  16.084   0.225  1.00  0.72           H  
ATOM   1618  N   ILE A 102       0.489  13.197  -0.248  1.00  0.68           N  
ATOM   1619  CA  ILE A 102      -0.221  12.004  -0.705  1.00  0.68           C  
ATOM   1620  C   ILE A 102      -1.741  12.199  -0.719  1.00  0.68           C  
ATOM   1621  O   ILE A 102      -2.321  12.566   0.302  1.00  0.68           O  
ATOM   1622  CB  ILE A 102       0.119  10.834   0.225  1.00  0.68           C  
ATOM   1623  CG1 ILE A 102       1.614  10.657   0.283  1.00  0.68           C  
ATOM   1624  CG2 ILE A 102      -0.581   9.545  -0.243  1.00  0.68           C  
ATOM   1625  CD1 ILE A 102       2.237  11.386   1.453  1.00  0.68           C  
ATOM   1626  H   ILE A 102       0.271  13.576   0.678  1.00  0.68           H  
ATOM   1627  HA  ILE A 102       0.104  11.771  -1.717  1.00  0.68           H  
ATOM   1628  HB  ILE A 102      -0.183  11.096   1.193  1.00  0.68           H  
ATOM   1629 1HG1 ILE A 102       1.848   9.604   0.357  1.00  0.68           H  
ATOM   1630 2HG1 ILE A 102       2.057  11.046  -0.624  1.00  0.68           H  
ATOM   1631 1HG2 ILE A 102      -0.337   8.729   0.433  1.00  0.68           H  
ATOM   1632 2HG2 ILE A 102      -1.659   9.695  -0.251  1.00  0.68           H  
ATOM   1633 3HG2 ILE A 102      -0.244   9.295  -1.252  1.00  0.68           H  
ATOM   1634 1HD1 ILE A 102       3.301  11.242   1.435  1.00  0.68           H  
ATOM   1635 2HD1 ILE A 102       2.027  12.447   1.400  1.00  0.68           H  
ATOM   1636 3HD1 ILE A 102       1.835  11.002   2.376  1.00  0.68           H  
ATOM   1637  N   LEU A 103      -2.376  11.940  -1.854  1.00  0.69           N  
ATOM   1638  CA  LEU A 103      -3.827  12.080  -1.998  1.00  0.69           C  
ATOM   1639  C   LEU A 103      -4.589  10.749  -1.936  1.00  0.69           C  
ATOM   1640  O   LEU A 103      -4.385   9.864  -2.777  1.00  0.69           O  
ATOM   1641  CB  LEU A 103      -4.108  12.778  -3.326  1.00  0.69           C  
ATOM   1642  CG  LEU A 103      -5.538  12.958  -3.728  1.00  0.69           C  
ATOM   1643  CD1 LEU A 103      -6.232  13.863  -2.739  1.00  0.69           C  
ATOM   1644  CD2 LEU A 103      -5.563  13.544  -5.167  1.00  0.69           C  
ATOM   1645  H   LEU A 103      -1.828  11.640  -2.657  1.00  0.69           H  
ATOM   1646  HA  LEU A 103      -4.190  12.714  -1.189  1.00  0.69           H  
ATOM   1647 1HB  LEU A 103      -3.676  13.773  -3.268  1.00  0.69           H  
ATOM   1648 2HB  LEU A 103      -3.604  12.222  -4.120  1.00  0.69           H  
ATOM   1649  HG  LEU A 103      -6.047  12.004  -3.699  1.00  0.69           H  
ATOM   1650 1HD1 LEU A 103      -7.273  13.979  -3.031  1.00  0.69           H  
ATOM   1651 2HD1 LEU A 103      -6.188  13.420  -1.751  1.00  0.69           H  
ATOM   1652 3HD1 LEU A 103      -5.749  14.829  -2.724  1.00  0.69           H  
ATOM   1653 1HD2 LEU A 103      -6.598  13.686  -5.490  1.00  0.69           H  
ATOM   1654 2HD2 LEU A 103      -5.049  14.495  -5.173  1.00  0.69           H  
ATOM   1655 3HD2 LEU A 103      -5.058  12.860  -5.852  1.00  0.69           H  
ATOM   1656  N   ILE A 104      -5.487  10.623  -0.951  1.00  0.73           N  
ATOM   1657  CA  ILE A 104      -6.293   9.413  -0.770  1.00  0.73           C  
ATOM   1658  C   ILE A 104      -7.743   9.789  -1.079  1.00  0.73           C  
ATOM   1659  O   ILE A 104      -8.350  10.598  -0.361  1.00  0.73           O  
ATOM   1660  CB  ILE A 104      -6.138   8.851   0.669  1.00  0.73           C  
ATOM   1661  CG1 ILE A 104      -4.612   8.554   0.962  1.00  0.73           C  
ATOM   1662  CG2 ILE A 104      -6.943   7.545   0.805  1.00  0.73           C  
ATOM   1663  CD1 ILE A 104      -4.293   8.193   2.397  1.00  0.73           C  
ATOM   1664  H   ILE A 104      -5.613  11.405  -0.308  1.00  0.73           H  
ATOM   1665  HA  ILE A 104      -5.984   8.654  -1.484  1.00  0.73           H  
ATOM   1666  HB  ILE A 104      -6.492   9.589   1.393  1.00  0.73           H  
ATOM   1667 1HG1 ILE A 104      -4.289   7.734   0.336  1.00  0.73           H  
ATOM   1668 2HG1 ILE A 104      -4.030   9.441   0.707  1.00  0.73           H  
ATOM   1669 1HG2 ILE A 104      -6.834   7.146   1.811  1.00  0.73           H  
ATOM   1670 2HG2 ILE A 104      -7.983   7.736   0.607  1.00  0.73           H  
ATOM   1671 3HG2 ILE A 104      -6.572   6.815   0.082  1.00  0.73           H  
ATOM   1672 1HD1 ILE A 104      -3.220   8.012   2.504  1.00  0.73           H  
ATOM   1673 2HD1 ILE A 104      -4.583   9.017   3.037  1.00  0.73           H  
ATOM   1674 3HD1 ILE A 104      -4.837   7.297   2.681  1.00  0.73           H  
ATOM   1675  N   ASP A 105      -8.256   9.261  -2.188  1.00  0.83           N  
ATOM   1676  CA  ASP A 105      -9.555   9.703  -2.703  1.00  0.83           C  
ATOM   1677  C   ASP A 105     -10.101   8.737  -3.760  1.00  0.83           C  
ATOM   1678  O   ASP A 105      -9.494   7.707  -4.027  1.00  0.83           O  
ATOM   1679  CB  ASP A 105      -9.374  11.159  -3.224  1.00  0.83           C  
ATOM   1680  CG  ASP A 105     -10.574  12.035  -3.280  1.00  0.83           C  
ATOM   1681  OD1 ASP A 105     -11.588  11.619  -3.808  1.00  0.83           O  
ATOM   1682  OD2 ASP A 105     -10.493  13.118  -2.765  1.00  0.83           O  
ATOM   1683  H   ASP A 105      -7.713   8.548  -2.688  1.00  0.83           H  
ATOM   1684  HA  ASP A 105     -10.264   9.724  -1.873  1.00  0.83           H  
ATOM   1685 1HB  ASP A 105      -8.622  11.672  -2.630  1.00  0.83           H  
ATOM   1686 2HB  ASP A 105      -8.999  11.131  -4.213  1.00  0.83           H  
ATOM   1687  N   HIS A 106     -11.246   9.062  -4.341  1.00  0.97           N  
ATOM   1688  CA  HIS A 106     -11.879   8.225  -5.354  1.00  0.97           C  
ATOM   1689  C   HIS A 106     -12.255   9.063  -6.565  1.00  0.97           C  
ATOM   1690  O   HIS A 106     -12.714   8.550  -7.588  1.00  0.97           O  
ATOM   1691  CB  HIS A 106     -13.115   7.517  -4.772  1.00  0.97           C  
ATOM   1692  CG  HIS A 106     -14.186   8.431  -4.249  1.00  0.97           C  
ATOM   1693  ND1 HIS A 106     -14.146   8.976  -2.982  1.00  0.97           N  
ATOM   1694  CD2 HIS A 106     -15.336   8.875  -4.812  1.00  0.97           C  
ATOM   1695  CE1 HIS A 106     -15.221   9.725  -2.791  1.00  0.97           C  
ATOM   1696  NE2 HIS A 106     -15.961   9.678  -3.886  1.00  0.97           N  
ATOM   1697  H   HIS A 106     -11.678   9.945  -4.089  1.00  0.97           H  
ATOM   1698  HA  HIS A 106     -11.182   7.460  -5.690  1.00  0.97           H  
ATOM   1699 1HB  HIS A 106     -13.560   6.881  -5.542  1.00  0.97           H  
ATOM   1700 2HB  HIS A 106     -12.808   6.856  -3.962  1.00  0.97           H  
ATOM   1701  HD2 HIS A 106     -15.699   8.635  -5.810  1.00  0.97           H  
ATOM   1702  HE1 HIS A 106     -15.460  10.284  -1.880  1.00  0.97           H  
ATOM   1703  HE2 HIS A 106     -16.845  10.151  -4.019  1.00  0.97           H  
ATOM   1704  N   HIS A 107     -12.014  10.361  -6.457  1.00  1.15           N  
ATOM   1705  CA  HIS A 107     -12.331  11.285  -7.541  1.00  1.15           C  
ATOM   1706  C   HIS A 107     -11.272  11.226  -8.635  1.00  1.15           C  
ATOM   1707  O   HIS A 107     -10.210  10.643  -8.449  1.00  1.15           O  
ATOM   1708  CB  HIS A 107     -12.494  12.723  -7.037  1.00  1.15           C  
ATOM   1709  CG  HIS A 107     -13.739  12.960  -6.198  1.00  1.15           C  
ATOM   1710  ND1 HIS A 107     -13.750  12.813  -4.835  1.00  1.15           N  
ATOM   1711  CD2 HIS A 107     -14.998  13.333  -6.548  1.00  1.15           C  
ATOM   1712  CE1 HIS A 107     -14.954  13.085  -4.367  1.00  1.15           C  
ATOM   1713  NE2 HIS A 107     -15.738  13.408  -5.390  1.00  1.15           N  
ATOM   1714  H   HIS A 107     -11.659  10.729  -5.564  1.00  1.15           H  
ATOM   1715  HA  HIS A 107     -13.278  10.993  -7.992  1.00  1.15           H  
ATOM   1716 1HB  HIS A 107     -11.626  12.985  -6.421  1.00  1.15           H  
ATOM   1717 2HB  HIS A 107     -12.510  13.410  -7.880  1.00  1.15           H  
ATOM   1718  HD1 HIS A 107     -12.954  12.521  -4.267  1.00  1.15           H  
ATOM   1719  HD2 HIS A 107     -15.462  13.563  -7.507  1.00  1.15           H  
ATOM   1720  HE1 HIS A 107     -15.150  13.023  -3.291  1.00  1.15           H  
ATOM   1721  N   LYS A 108     -11.597  11.811  -9.784  1.00  1.33           N  
ATOM   1722  CA  LYS A 108     -10.733  11.852 -10.963  1.00  1.33           C  
ATOM   1723  C   LYS A 108      -9.408  12.563 -10.706  1.00  1.33           C  
ATOM   1724  O   LYS A 108      -9.238  13.207  -9.676  1.00  1.33           O  
ATOM   1725  CB  LYS A 108     -11.465  12.535 -12.119  1.00  1.33           C  
ATOM   1726  CG  LYS A 108     -12.674  11.770 -12.644  1.00  1.33           C  
ATOM   1727  CD  LYS A 108     -13.337  12.515 -13.805  1.00  1.33           C  
ATOM   1728  CE  LYS A 108     -14.550  11.760 -14.338  1.00  1.33           C  
ATOM   1729  NZ  LYS A 108     -15.225  12.500 -15.446  1.00  1.33           N  
ATOM   1730  H   LYS A 108     -12.502  12.254  -9.847  1.00  1.33           H  
ATOM   1731  HA  LYS A 108     -10.507  10.827 -11.249  1.00  1.33           H  
ATOM   1732 1HB  LYS A 108     -11.807  13.519 -11.798  1.00  1.33           H  
ATOM   1733 2HB  LYS A 108     -10.780  12.686 -12.951  1.00  1.33           H  
ATOM   1734 1HG  LYS A 108     -12.362  10.783 -12.984  1.00  1.33           H  
ATOM   1735 2HG  LYS A 108     -13.400  11.646 -11.841  1.00  1.33           H  
ATOM   1736 1HD  LYS A 108     -13.654  13.503 -13.470  1.00  1.33           H  
ATOM   1737 2HD  LYS A 108     -12.616  12.639 -14.613  1.00  1.33           H  
ATOM   1738 1HE  LYS A 108     -14.229  10.787 -14.707  1.00  1.33           H  
ATOM   1739 2HE  LYS A 108     -15.262  11.612 -13.527  1.00  1.33           H  
ATOM   1740 1HZ  LYS A 108     -16.022  11.965 -15.771  1.00  1.33           H  
ATOM   1741 2HZ  LYS A 108     -15.541  13.402 -15.113  1.00  1.33           H  
ATOM   1742 3HZ  LYS A 108     -14.579  12.632 -16.210  1.00  1.33           H  
ATOM   1743  N   ARG A 109      -8.475  12.451 -11.669  1.00  1.44           N  
ATOM   1744  CA  ARG A 109      -7.127  13.043 -11.595  1.00  1.44           C  
ATOM   1745  C   ARG A 109      -7.087  14.466 -11.037  1.00  1.44           C  
ATOM   1746  O   ARG A 109      -6.198  14.784 -10.255  1.00  1.44           O  
ATOM   1747  CB  ARG A 109      -6.478  13.043 -12.974  1.00  1.44           C  
ATOM   1748  CG  ARG A 109      -5.045  13.620 -13.026  1.00  1.44           C  
ATOM   1749  CD  ARG A 109      -4.444  13.514 -14.394  1.00  1.44           C  
ATOM   1750  NE  ARG A 109      -3.113  14.152 -14.499  1.00  1.44           N  
ATOM   1751  CZ  ARG A 109      -2.268  13.998 -15.526  1.00  1.44           C  
ATOM   1752  NH1 ARG A 109      -2.563  13.218 -16.550  1.00  1.44           N  
ATOM   1753  NH2 ARG A 109      -1.136  14.652 -15.479  1.00  1.44           N  
ATOM   1754  H   ARG A 109      -8.702  11.910 -12.488  1.00  1.44           H  
ATOM   1755  HA  ARG A 109      -6.526  12.413 -10.941  1.00  1.44           H  
ATOM   1756 1HB  ARG A 109      -6.438  12.026 -13.357  1.00  1.44           H  
ATOM   1757 2HB  ARG A 109      -7.087  13.630 -13.660  1.00  1.44           H  
ATOM   1758 1HG  ARG A 109      -5.063  14.674 -12.734  1.00  1.44           H  
ATOM   1759 2HG  ARG A 109      -4.411  13.062 -12.341  1.00  1.44           H  
ATOM   1760 1HD  ARG A 109      -4.337  12.463 -14.659  1.00  1.44           H  
ATOM   1761 2HD  ARG A 109      -5.106  13.999 -15.108  1.00  1.44           H  
ATOM   1762  HE  ARG A 109      -2.782  14.800 -13.755  1.00  1.44           H  
ATOM   1763 1HH1 ARG A 109      -3.443  12.722 -16.570  1.00  1.44           H  
ATOM   1764 2HH1 ARG A 109      -1.910  13.119 -17.312  1.00  1.44           H  
ATOM   1765 1HH2 ARG A 109      -0.968  15.258 -14.652  1.00  1.44           H  
ATOM   1766 2HH2 ARG A 109      -0.463  14.579 -16.219  1.00  1.44           H  
ATOM   1767  N   THR A 110      -8.052  15.310 -11.404  1.00  1.46           N  
ATOM   1768  CA  THR A 110      -8.115  16.693 -10.926  1.00  1.46           C  
ATOM   1769  C   THR A 110      -6.742  17.398 -10.883  1.00  1.46           C  
ATOM   1770  O   THR A 110      -5.808  16.998 -11.574  1.00  1.46           O  
ATOM   1771  CB  THR A 110      -8.826  16.740  -9.538  1.00  1.46           C  
ATOM   1772  OG1 THR A 110      -9.024  18.110  -9.161  1.00  1.46           O  
ATOM   1773  CG2 THR A 110      -8.028  15.998  -8.405  1.00  1.46           C  
ATOM   1774  H   THR A 110      -8.766  14.977 -12.031  1.00  1.46           H  
ATOM   1775  HA  THR A 110      -8.739  17.255 -11.622  1.00  1.46           H  
ATOM   1776  HB  THR A 110      -9.800  16.259  -9.626  1.00  1.46           H  
ATOM   1777  HG1 THR A 110      -9.083  18.167  -8.195  1.00  1.46           H  
ATOM   1778 1HG2 THR A 110      -8.565  16.058  -7.512  1.00  1.46           H  
ATOM   1779 2HG2 THR A 110      -7.904  14.965  -8.610  1.00  1.46           H  
ATOM   1780 3HG2 THR A 110      -7.057  16.451  -8.270  1.00  1.46           H  
ATOM   1781  N   ASP A 111      -6.658  18.512 -10.153  1.00  1.40           N  
ATOM   1782  CA  ASP A 111      -5.430  19.296 -10.068  1.00  1.40           C  
ATOM   1783  C   ASP A 111      -4.479  18.827  -8.965  1.00  1.40           C  
ATOM   1784  O   ASP A 111      -3.260  18.875  -9.145  1.00  1.40           O  
ATOM   1785  CB  ASP A 111      -5.760  20.777  -9.866  1.00  1.40           C  
ATOM   1786  CG  ASP A 111      -6.501  21.390 -11.063  1.00  1.40           C  
ATOM   1787  OD1 ASP A 111      -5.991  21.322 -12.157  1.00  1.40           O  
ATOM   1788  OD2 ASP A 111      -7.572  21.910 -10.868  1.00  1.40           O  
ATOM   1789  H   ASP A 111      -7.474  18.778  -9.635  1.00  1.40           H  
ATOM   1790  HA  ASP A 111      -4.904  19.197 -11.019  1.00  1.40           H  
ATOM   1791 1HB  ASP A 111      -6.380  20.891  -8.974  1.00  1.40           H  
ATOM   1792 2HB  ASP A 111      -4.840  21.335  -9.700  1.00  1.40           H  
ATOM   1793  N   LEU A 112      -4.992  18.309  -7.841  1.00  1.28           N  
ATOM   1794  CA  LEU A 112      -4.058  17.864  -6.805  1.00  1.28           C  
ATOM   1795  C   LEU A 112      -3.151  16.753  -7.293  1.00  1.28           C  
ATOM   1796  O   LEU A 112      -2.010  16.643  -6.858  1.00  1.28           O  
ATOM   1797  CB  LEU A 112      -4.760  17.383  -5.540  1.00  1.28           C  
ATOM   1798  CG  LEU A 112      -5.393  18.428  -4.671  1.00  1.28           C  
ATOM   1799  CD1 LEU A 112      -6.183  17.766  -3.592  1.00  1.28           C  
ATOM   1800  CD2 LEU A 112      -4.313  19.293  -4.054  1.00  1.28           C  
ATOM   1801  H   LEU A 112      -6.002  18.262  -7.678  1.00  1.28           H  
ATOM   1802  HA  LEU A 112      -3.439  18.716  -6.529  1.00  1.28           H  
ATOM   1803 1HB  LEU A 112      -5.560  16.705  -5.843  1.00  1.28           H  
ATOM   1804 2HB  LEU A 112      -4.048  16.826  -4.932  1.00  1.28           H  
ATOM   1805  HG  LEU A 112      -6.045  19.020  -5.254  1.00  1.28           H  
ATOM   1806 1HD1 LEU A 112      -6.646  18.521  -2.963  1.00  1.28           H  
ATOM   1807 2HD1 LEU A 112      -6.946  17.147  -4.042  1.00  1.28           H  
ATOM   1808 3HD1 LEU A 112      -5.520  17.153  -2.998  1.00  1.28           H  
ATOM   1809 1HD2 LEU A 112      -4.766  20.036  -3.417  1.00  1.28           H  
ATOM   1810 2HD2 LEU A 112      -3.643  18.674  -3.458  1.00  1.28           H  
ATOM   1811 3HD2 LEU A 112      -3.753  19.778  -4.843  1.00  1.28           H  
ATOM   1812  N   ALA A 113      -3.613  15.929  -8.220  1.00  1.15           N  
ATOM   1813  CA  ALA A 113      -2.777  14.836  -8.685  1.00  1.15           C  
ATOM   1814  C   ALA A 113      -1.445  15.298  -9.253  1.00  1.15           C  
ATOM   1815  O   ALA A 113      -0.441  14.599  -9.122  1.00  1.15           O  
ATOM   1816  CB  ALA A 113      -3.469  14.055  -9.748  1.00  1.15           C  
ATOM   1817  H   ALA A 113      -4.549  16.047  -8.595  1.00  1.15           H  
ATOM   1818  HA  ALA A 113      -2.584  14.188  -7.845  1.00  1.15           H  
ATOM   1819 1HB  ALA A 113      -2.837  13.242 -10.075  1.00  1.15           H  
ATOM   1820 2HB  ALA A 113      -4.389  13.660  -9.345  1.00  1.15           H  
ATOM   1821 3HB  ALA A 113      -3.668  14.718 -10.589  1.00  1.15           H  
ATOM   1822  N   ASP A 114      -1.392  16.480  -9.858  1.00  1.05           N  
ATOM   1823  CA  ASP A 114      -0.154  16.900 -10.494  1.00  1.05           C  
ATOM   1824  C   ASP A 114       0.896  17.375  -9.492  1.00  1.05           C  
ATOM   1825  O   ASP A 114       2.035  17.657  -9.869  1.00  1.05           O  
ATOM   1826  CB  ASP A 114      -0.424  17.947 -11.567  1.00  1.05           C  
ATOM   1827  CG  ASP A 114      -1.125  17.335 -12.828  1.00  1.05           C  
ATOM   1828  OD1 ASP A 114      -1.178  16.110 -12.945  1.00  1.05           O  
ATOM   1829  OD2 ASP A 114      -1.549  18.094 -13.665  1.00  1.05           O  
ATOM   1830  H   ASP A 114      -2.204  17.100  -9.866  1.00  1.05           H  
ATOM   1831  HA  ASP A 114       0.262  16.034 -11.006  1.00  1.05           H  
ATOM   1832 1HB  ASP A 114      -1.069  18.729 -11.150  1.00  1.05           H  
ATOM   1833 2HB  ASP A 114       0.512  18.415 -11.868  1.00  1.05           H  
ATOM   1834  N   MET A 115       0.514  17.480  -8.223  1.00  0.99           N  
ATOM   1835  CA  MET A 115       1.426  17.868  -7.166  1.00  0.99           C  
ATOM   1836  C   MET A 115       1.552  16.791  -6.097  1.00  0.99           C  
ATOM   1837  O   MET A 115       2.040  17.092  -5.011  1.00  0.99           O  
ATOM   1838  CB  MET A 115       0.977  19.175  -6.507  1.00  0.99           C  
ATOM   1839  CG  MET A 115      -0.420  19.122  -5.903  1.00  0.99           C  
ATOM   1840  SD  MET A 115      -0.909  20.632  -5.020  1.00  0.99           S  
ATOM   1841  CE  MET A 115      -0.093  20.435  -3.444  1.00  0.99           C  
ATOM   1842  H   MET A 115      -0.439  17.237  -7.954  1.00  0.99           H  
ATOM   1843  HA  MET A 115       2.414  18.014  -7.599  1.00  0.99           H  
ATOM   1844 1HB  MET A 115       1.672  19.435  -5.712  1.00  0.99           H  
ATOM   1845 2HB  MET A 115       0.996  19.980  -7.243  1.00  0.99           H  
ATOM   1846 1HG  MET A 115      -1.114  18.978  -6.722  1.00  0.99           H  
ATOM   1847 2HG  MET A 115      -0.510  18.267  -5.230  1.00  0.99           H  
ATOM   1848 1HE  MET A 115      -0.310  21.306  -2.836  1.00  0.99           H  
ATOM   1849 2HE  MET A 115      -0.461  19.534  -2.948  1.00  0.99           H  
ATOM   1850 3HE  MET A 115       0.980  20.353  -3.589  1.00  0.99           H  
ATOM   1851  N   CYS A 116       1.140  15.541  -6.370  1.00  0.94           N  
ATOM   1852  CA  CYS A 116       1.198  14.565  -5.272  1.00  0.94           C  
ATOM   1853  C   CYS A 116       1.331  13.098  -5.660  1.00  0.94           C  
ATOM   1854  O   CYS A 116       1.256  12.720  -6.829  1.00  0.94           O  
ATOM   1855  CB  CYS A 116      -0.075  14.669  -4.424  1.00  0.94           C  
ATOM   1856  SG  CYS A 116      -1.549  14.152  -5.238  1.00  0.94           S  
ATOM   1857  H   CYS A 116       0.753  15.288  -7.284  1.00  0.94           H  
ATOM   1858  HA  CYS A 116       2.058  14.809  -4.654  1.00  0.94           H  
ATOM   1859 1HB  CYS A 116       0.020  14.062  -3.542  1.00  0.94           H  
ATOM   1860 2HB  CYS A 116      -0.222  15.699  -4.105  1.00  0.94           H  
ATOM   1861  HG  CYS A 116      -1.603  15.187  -6.097  1.00  0.94           H  
ATOM   1862  N   LYS A 117       1.526  12.258  -4.640  1.00  0.92           N  
ATOM   1863  CA  LYS A 117       1.460  10.814  -4.824  1.00  0.92           C  
ATOM   1864  C   LYS A 117      -0.017  10.462  -4.756  1.00  0.92           C  
ATOM   1865  O   LYS A 117      -0.753  11.085  -3.992  1.00  0.92           O  
ATOM   1866  CB  LYS A 117       2.255  10.064  -3.760  1.00  0.92           C  
ATOM   1867  CG  LYS A 117       3.750  10.312  -3.774  1.00  0.92           C  
ATOM   1868  CD  LYS A 117       4.361   9.692  -5.014  1.00  0.92           C  
ATOM   1869  CE  LYS A 117       5.876   9.811  -5.056  1.00  0.92           C  
ATOM   1870  NZ  LYS A 117       6.520   9.037  -3.963  1.00  0.92           N  
ATOM   1871  H   LYS A 117       1.654  12.638  -3.701  1.00  0.92           H  
ATOM   1872  HA  LYS A 117       1.834  10.550  -5.813  1.00  0.92           H  
ATOM   1873 1HB  LYS A 117       1.885  10.336  -2.784  1.00  0.92           H  
ATOM   1874 2HB  LYS A 117       2.100   8.990  -3.878  1.00  0.92           H  
ATOM   1875 1HG  LYS A 117       3.952  11.384  -3.752  1.00  0.92           H  
ATOM   1876 2HG  LYS A 117       4.198   9.858  -2.899  1.00  0.92           H  
ATOM   1877 1HD  LYS A 117       4.105   8.626  -5.035  1.00  0.92           H  
ATOM   1878 2HD  LYS A 117       3.943  10.163  -5.902  1.00  0.92           H  
ATOM   1879 1HE  LYS A 117       6.220   9.413  -6.009  1.00  0.92           H  
ATOM   1880 2HE  LYS A 117       6.175  10.855  -4.978  1.00  0.92           H  
ATOM   1881 1HZ  LYS A 117       7.518   9.108  -4.035  1.00  0.92           H  
ATOM   1882 2HZ  LYS A 117       6.235   9.387  -3.045  1.00  0.92           H  
ATOM   1883 3HZ  LYS A 117       6.239   8.053  -4.029  1.00  0.92           H  
ATOM   1884  N   LEU A 118      -0.465   9.498  -5.549  1.00  0.92           N  
ATOM   1885  CA  LEU A 118      -1.888   9.167  -5.550  1.00  0.92           C  
ATOM   1886  C   LEU A 118      -2.244   7.790  -5.014  1.00  0.92           C  
ATOM   1887  O   LEU A 118      -1.566   6.798  -5.283  1.00  0.92           O  
ATOM   1888  CB  LEU A 118      -2.431   9.230  -6.983  1.00  0.92           C  
ATOM   1889  CG  LEU A 118      -2.747  10.584  -7.601  1.00  0.92           C  
ATOM   1890  CD1 LEU A 118      -1.470  11.324  -7.877  1.00  0.92           C  
ATOM   1891  CD2 LEU A 118      -3.505  10.335  -8.897  1.00  0.92           C  
ATOM   1892  H   LEU A 118       0.171   9.004  -6.160  1.00  0.92           H  
ATOM   1893  HA  LEU A 118      -2.415   9.904  -4.942  1.00  0.92           H  
ATOM   1894 1HB  LEU A 118      -1.694   8.761  -7.631  1.00  0.92           H  
ATOM   1895 2HB  LEU A 118      -3.328   8.627  -7.028  1.00  0.92           H  
ATOM   1896  HG  LEU A 118      -3.360  11.179  -6.920  1.00  0.92           H  
ATOM   1897 1HD1 LEU A 118      -1.665  12.254  -8.329  1.00  0.92           H  
ATOM   1898 2HD1 LEU A 118      -0.950  11.500  -6.973  1.00  0.92           H  
ATOM   1899 3HD1 LEU A 118      -0.845  10.739  -8.546  1.00  0.92           H  
ATOM   1900 1HD2 LEU A 118      -3.753  11.267  -9.366  1.00  0.92           H  
ATOM   1901 2HD2 LEU A 118      -2.879   9.747  -9.570  1.00  0.92           H  
ATOM   1902 3HD2 LEU A 118      -4.409   9.793  -8.698  1.00  0.92           H  
ATOM   1903  N   ALA A 119      -3.394   7.742  -4.358  1.00  0.93           N  
ATOM   1904  CA  ALA A 119      -4.058   6.538  -3.891  1.00  0.93           C  
ATOM   1905  C   ALA A 119      -5.523   6.673  -4.273  1.00  0.93           C  
ATOM   1906  O   ALA A 119      -6.418   6.655  -3.420  1.00  0.93           O  
ATOM   1907  CB  ALA A 119      -3.885   6.348  -2.396  1.00  0.93           C  
ATOM   1908  H   ALA A 119      -3.840   8.626  -4.119  1.00  0.93           H  
ATOM   1909  HA  ALA A 119      -3.645   5.678  -4.416  1.00  0.93           H  
ATOM   1910 1HB  ALA A 119      -4.406   5.446  -2.076  1.00  0.93           H  
ATOM   1911 2HB  ALA A 119      -2.825   6.262  -2.161  1.00  0.93           H  
ATOM   1912 3HB  ALA A 119      -4.293   7.200  -1.891  1.00  0.93           H  
ATOM   1913  N   ILE A 120      -5.739   6.892  -5.570  1.00  0.95           N  
ATOM   1914  CA  ILE A 120      -7.070   7.105  -6.108  1.00  0.95           C  
ATOM   1915  C   ILE A 120      -7.740   5.851  -6.606  1.00  0.95           C  
ATOM   1916  O   ILE A 120      -7.251   5.219  -7.548  1.00  0.95           O  
ATOM   1917  CB  ILE A 120      -7.058   8.084  -7.283  1.00  0.95           C  
ATOM   1918  CG1 ILE A 120      -6.464   9.386  -6.856  1.00  0.95           C  
ATOM   1919  CG2 ILE A 120      -8.475   8.269  -7.809  1.00  0.95           C  
ATOM   1920  CD1 ILE A 120      -7.196   9.987  -5.766  1.00  0.95           C  
ATOM   1921  H   ILE A 120      -4.945   6.898  -6.193  1.00  0.95           H  
ATOM   1922  HA  ILE A 120      -7.668   7.532  -5.328  1.00  0.95           H  
ATOM   1923  HB  ILE A 120      -6.433   7.685  -8.078  1.00  0.95           H  
ATOM   1924 1HG1 ILE A 120      -5.449   9.239  -6.531  1.00  0.95           H  
ATOM   1925 2HG1 ILE A 120      -6.481  10.083  -7.695  1.00  0.95           H  
ATOM   1926 1HG2 ILE A 120      -8.455   8.953  -8.653  1.00  0.95           H  
ATOM   1927 2HG2 ILE A 120      -8.883   7.318  -8.133  1.00  0.95           H  
ATOM   1928 3HG2 ILE A 120      -9.108   8.681  -7.020  1.00  0.95           H  
ATOM   1929 1HD1 ILE A 120      -6.742  10.916  -5.512  1.00  0.95           H  
ATOM   1930 2HD1 ILE A 120      -8.227  10.154  -6.097  1.00  0.95           H  
ATOM   1931 3HD1 ILE A 120      -7.185   9.323  -4.905  1.00  0.95           H  
ATOM   1932  N   ILE A 121      -8.864   5.504  -5.995  1.00  0.97           N  
ATOM   1933  CA  ILE A 121      -9.574   4.322  -6.442  1.00  0.97           C  
ATOM   1934  C   ILE A 121     -10.929   4.714  -7.000  1.00  0.97           C  
ATOM   1935  O   ILE A 121     -11.903   4.866  -6.263  1.00  0.97           O  
ATOM   1936  CB  ILE A 121      -9.791   3.307  -5.327  1.00  0.97           C  
ATOM   1937  CG1 ILE A 121      -8.474   2.957  -4.600  1.00  0.97           C  
ATOM   1938  CG2 ILE A 121     -10.380   2.073  -5.928  1.00  0.97           C  
ATOM   1939  CD1 ILE A 121      -7.437   2.315  -5.452  1.00  0.97           C  
ATOM   1940  H   ILE A 121      -9.206   6.093  -5.231  1.00  0.97           H  
ATOM   1941  HA  ILE A 121      -9.005   3.843  -7.237  1.00  0.97           H  
ATOM   1942  HB  ILE A 121     -10.483   3.699  -4.605  1.00  0.97           H  
ATOM   1943 1HG1 ILE A 121      -8.056   3.876  -4.184  1.00  0.97           H  
ATOM   1944 2HG1 ILE A 121      -8.700   2.278  -3.781  1.00  0.97           H  
ATOM   1945 1HG2 ILE A 121     -10.542   1.357  -5.161  1.00  0.97           H  
ATOM   1946 2HG2 ILE A 121     -11.315   2.312  -6.402  1.00  0.97           H  
ATOM   1947 3HG2 ILE A 121      -9.693   1.657  -6.664  1.00  0.97           H  
ATOM   1948 1HD1 ILE A 121      -6.553   2.110  -4.849  1.00  0.97           H  
ATOM   1949 2HD1 ILE A 121      -7.828   1.380  -5.854  1.00  0.97           H  
ATOM   1950 3HD1 ILE A 121      -7.167   2.973  -6.271  1.00  0.97           H  
ATOM   1951  N   LYS A 122     -11.007   4.800  -8.320  1.00  0.97           N  
ATOM   1952  CA  LYS A 122     -12.216   5.239  -9.019  1.00  0.97           C  
ATOM   1953  C   LYS A 122     -13.351   4.233  -8.873  1.00  0.97           C  
ATOM   1954  O   LYS A 122     -14.520   4.543  -9.100  1.00  0.97           O  
ATOM   1955  CB  LYS A 122     -11.916   5.439 -10.500  1.00  0.97           C  
ATOM   1956  CG  LYS A 122     -10.989   6.610 -10.822  1.00  0.97           C  
ATOM   1957  CD  LYS A 122     -10.732   6.674 -12.327  1.00  0.97           C  
ATOM   1958  CE  LYS A 122      -9.818   7.817 -12.718  1.00  0.97           C  
ATOM   1959  NZ  LYS A 122      -9.526   7.791 -14.183  1.00  0.97           N  
ATOM   1960  H   LYS A 122     -10.172   4.618  -8.860  1.00  0.97           H  
ATOM   1961  HA  LYS A 122     -12.545   6.186  -8.586  1.00  0.97           H  
ATOM   1962 1HB  LYS A 122     -11.467   4.531 -10.903  1.00  0.97           H  
ATOM   1963 2HB  LYS A 122     -12.852   5.601 -11.033  1.00  0.97           H  
ATOM   1964 1HG  LYS A 122     -11.443   7.547 -10.482  1.00  0.97           H  
ATOM   1965 2HG  LYS A 122     -10.041   6.477 -10.300  1.00  0.97           H  
ATOM   1966 1HD  LYS A 122     -10.280   5.738 -12.656  1.00  0.97           H  
ATOM   1967 2HD  LYS A 122     -11.681   6.798 -12.849  1.00  0.97           H  
ATOM   1968 1HE  LYS A 122     -10.299   8.760 -12.471  1.00  0.97           H  
ATOM   1969 2HE  LYS A 122      -8.881   7.741 -12.165  1.00  0.97           H  
ATOM   1970 1HZ  LYS A 122      -8.919   8.561 -14.424  1.00  0.97           H  
ATOM   1971 2HZ  LYS A 122      -9.072   6.919 -14.418  1.00  0.97           H  
ATOM   1972 3HZ  LYS A 122     -10.391   7.869 -14.701  1.00  0.97           H  
ATOM   1973  N   GLU A 123     -12.983   3.009  -8.528  1.00  0.94           N  
ATOM   1974  CA  GLU A 123     -13.917   1.914  -8.384  1.00  0.94           C  
ATOM   1975  C   GLU A 123     -14.651   1.905  -7.046  1.00  0.94           C  
ATOM   1976  O   GLU A 123     -15.612   1.148  -6.889  1.00  0.94           O  
ATOM   1977  CB  GLU A 123     -13.180   0.579  -8.546  1.00  0.94           C  
ATOM   1978  CG  GLU A 123     -12.607   0.342  -9.943  1.00  0.94           C  
ATOM   1979  CD  GLU A 123     -11.854  -0.971 -10.078  1.00  0.94           C  
ATOM   1980  OE1 GLU A 123     -11.753  -1.686  -9.109  1.00  0.94           O  
ATOM   1981  OE2 GLU A 123     -11.381  -1.250 -11.156  1.00  0.94           O  
ATOM   1982  H   GLU A 123     -12.005   2.842  -8.356  1.00  0.94           H  
ATOM   1983  HA  GLU A 123     -14.662   2.001  -9.174  1.00  0.94           H  
ATOM   1984 1HB  GLU A 123     -12.362   0.526  -7.829  1.00  0.94           H  
ATOM   1985 2HB  GLU A 123     -13.863  -0.239  -8.320  1.00  0.94           H  
ATOM   1986 1HG  GLU A 123     -13.425   0.352 -10.662  1.00  0.94           H  
ATOM   1987 2HG  GLU A 123     -11.937   1.166 -10.186  1.00  0.94           H  
ATOM   1988  N   TYR A 124     -14.205   2.686  -6.049  1.00  0.89           N  
ATOM   1989  CA  TYR A 124     -14.896   2.587  -4.766  1.00  0.89           C  
ATOM   1990  C   TYR A 124     -15.773   3.824  -4.590  1.00  0.89           C  
ATOM   1991  O   TYR A 124     -15.326   4.922  -4.892  1.00  0.89           O  
ATOM   1992  CB  TYR A 124     -13.926   2.521  -3.583  1.00  0.89           C  
ATOM   1993  CG  TYR A 124     -13.016   1.313  -3.548  1.00  0.89           C  
ATOM   1994  CD1 TYR A 124     -13.156   0.269  -4.442  1.00  0.89           C  
ATOM   1995  CD2 TYR A 124     -12.035   1.261  -2.600  1.00  0.89           C  
ATOM   1996  CE1 TYR A 124     -12.285  -0.791  -4.404  1.00  0.89           C  
ATOM   1997  CE2 TYR A 124     -11.168   0.207  -2.542  1.00  0.89           C  
ATOM   1998  CZ  TYR A 124     -11.279  -0.813  -3.450  1.00  0.89           C  
ATOM   1999  OH  TYR A 124     -10.415  -1.871  -3.392  1.00  0.89           O  
ATOM   2000  H   TYR A 124     -13.428   3.336  -6.186  1.00  0.89           H  
ATOM   2001  HA  TYR A 124     -15.476   1.679  -4.761  1.00  0.89           H  
ATOM   2002 1HB  TYR A 124     -13.293   3.415  -3.595  1.00  0.89           H  
ATOM   2003 2HB  TYR A 124     -14.492   2.544  -2.651  1.00  0.89           H  
ATOM   2004  HD1 TYR A 124     -13.933   0.274  -5.177  1.00  0.89           H  
ATOM   2005  HD2 TYR A 124     -11.954   2.057  -1.898  1.00  0.89           H  
ATOM   2006  HE1 TYR A 124     -12.390  -1.611  -5.116  1.00  0.89           H  
ATOM   2007  HE2 TYR A 124     -10.390   0.172  -1.781  1.00  0.89           H  
ATOM   2008  HH  TYR A 124     -10.280  -2.104  -2.447  1.00  0.89           H  
ATOM   2009  N   PRO A 125     -17.013   3.702  -4.086  1.00  0.81           N  
ATOM   2010  CA  PRO A 125     -17.903   4.808  -3.770  1.00  0.81           C  
ATOM   2011  C   PRO A 125     -17.380   5.851  -2.780  1.00  0.81           C  
ATOM   2012  O   PRO A 125     -17.784   7.007  -2.863  1.00  0.81           O  
ATOM   2013  CB  PRO A 125     -19.110   4.088  -3.152  1.00  0.81           C  
ATOM   2014  CG  PRO A 125     -19.094   2.710  -3.746  1.00  0.81           C  
ATOM   2015  CD  PRO A 125     -17.631   2.366  -3.909  1.00  0.81           C  
ATOM   2016  HA  PRO A 125     -18.192   5.301  -4.712  1.00  0.81           H  
ATOM   2017 1HB  PRO A 125     -19.002   4.067  -2.051  1.00  0.81           H  
ATOM   2018 2HB  PRO A 125     -20.033   4.642  -3.368  1.00  0.81           H  
ATOM   2019 1HG  PRO A 125     -19.614   2.012  -3.066  1.00  0.81           H  
ATOM   2020 2HG  PRO A 125     -19.647   2.691  -4.695  1.00  0.81           H  
ATOM   2021 1HD  PRO A 125     -17.238   1.855  -3.013  1.00  0.81           H  
ATOM   2022 2HD  PRO A 125     -17.561   1.755  -4.822  1.00  0.81           H  
ATOM   2023  N   SER A 126     -16.447   5.477  -1.890  1.00  0.74           N  
ATOM   2024  CA  SER A 126     -15.993   6.418  -0.858  1.00  0.74           C  
ATOM   2025  C   SER A 126     -14.521   6.310  -0.470  1.00  0.74           C  
ATOM   2026  O   SER A 126     -13.865   5.279  -0.690  1.00  0.74           O  
ATOM   2027  CB  SER A 126     -16.785   6.170   0.413  1.00  0.74           C  
ATOM   2028  OG  SER A 126     -16.473   4.892   0.948  1.00  0.74           O  
ATOM   2029  H   SER A 126     -16.112   4.528  -1.878  1.00  0.74           H  
ATOM   2030  HA  SER A 126     -16.183   7.433  -1.209  1.00  0.74           H  
ATOM   2031 1HB  SER A 126     -16.549   6.941   1.142  1.00  0.74           H  
ATOM   2032 2HB  SER A 126     -17.853   6.232   0.208  1.00  0.74           H  
ATOM   2033  HG  SER A 126     -17.094   4.242   0.523  1.00  0.74           H  
ATOM   2034  N   THR A 127     -14.019   7.371   0.181  1.00  0.68           N  
ATOM   2035  CA  THR A 127     -12.640   7.384   0.647  1.00  0.68           C  
ATOM   2036  C   THR A 127     -12.473   6.388   1.784  1.00  0.68           C  
ATOM   2037  O   THR A 127     -11.471   5.665   1.842  1.00  0.68           O  
ATOM   2038  CB  THR A 127     -12.178   8.773   1.084  1.00  0.68           C  
ATOM   2039  OG1 THR A 127     -12.301   9.691  -0.003  1.00  0.68           O  
ATOM   2040  CG2 THR A 127     -10.718   8.701   1.461  1.00  0.68           C  
ATOM   2041  H   THR A 127     -14.617   8.185   0.395  1.00  0.68           H  
ATOM   2042  HA  THR A 127     -12.000   7.072  -0.170  1.00  0.68           H  
ATOM   2043  HB  THR A 127     -12.773   9.124   1.932  1.00  0.68           H  
ATOM   2044  HG1 THR A 127     -13.242   9.902  -0.131  1.00  0.68           H  
ATOM   2045 1HG2 THR A 127     -10.379   9.681   1.747  1.00  0.68           H  
ATOM   2046 2HG2 THR A 127     -10.585   8.004   2.293  1.00  0.68           H  
ATOM   2047 3HG2 THR A 127     -10.155   8.360   0.601  1.00  0.68           H  
ATOM   2048  N   SER A 128     -13.470   6.325   2.673  1.00  0.63           N  
ATOM   2049  CA  SER A 128     -13.417   5.399   3.790  1.00  0.63           C  
ATOM   2050  C   SER A 128     -13.214   3.975   3.295  1.00  0.63           C  
ATOM   2051  O   SER A 128     -12.390   3.260   3.861  1.00  0.63           O  
ATOM   2052  CB  SER A 128     -14.695   5.468   4.610  1.00  0.63           C  
ATOM   2053  OG  SER A 128     -14.815   6.695   5.270  1.00  0.63           O  
ATOM   2054  H   SER A 128     -14.255   6.981   2.605  1.00  0.63           H  
ATOM   2055  HA  SER A 128     -12.574   5.674   4.426  1.00  0.63           H  
ATOM   2056 1HB  SER A 128     -15.552   5.334   3.946  1.00  0.63           H  
ATOM   2057 2HB  SER A 128     -14.714   4.656   5.336  1.00  0.63           H  
ATOM   2058  HG  SER A 128     -14.988   7.355   4.565  1.00  0.63           H  
ATOM   2059  N   GLU A 129     -13.893   3.566   2.210  1.00  0.60           N  
ATOM   2060  CA  GLU A 129     -13.677   2.209   1.695  1.00  0.60           C  
ATOM   2061  C   GLU A 129     -12.233   1.999   1.250  1.00  0.60           C  
ATOM   2062  O   GLU A 129     -11.672   0.916   1.436  1.00  0.60           O  
ATOM   2063  CB  GLU A 129     -14.639   1.901   0.559  1.00  0.60           C  
ATOM   2064  CG  GLU A 129     -16.051   1.741   1.045  1.00  0.60           C  
ATOM   2065  CD  GLU A 129     -17.082   1.636  -0.010  1.00  0.60           C  
ATOM   2066  OE1 GLU A 129     -17.221   0.593  -0.626  1.00  0.60           O  
ATOM   2067  OE2 GLU A 129     -17.738   2.633  -0.231  1.00  0.60           O  
ATOM   2068  H   GLU A 129     -14.584   4.178   1.759  1.00  0.60           H  
ATOM   2069  HA  GLU A 129     -13.883   1.509   2.504  1.00  0.60           H  
ATOM   2070 1HB  GLU A 129     -14.626   2.726  -0.154  1.00  0.60           H  
ATOM   2071 2HB  GLU A 129     -14.326   1.006   0.029  1.00  0.60           H  
ATOM   2072 1HG  GLU A 129     -16.124   0.881   1.701  1.00  0.60           H  
ATOM   2073 2HG  GLU A 129     -16.250   2.590   1.631  1.00  0.60           H  
ATOM   2074  N   ILE A 130     -11.605   3.042   0.704  1.00  0.60           N  
ATOM   2075  CA  ILE A 130     -10.220   2.891   0.277  1.00  0.60           C  
ATOM   2076  C   ILE A 130      -9.359   2.610   1.498  1.00  0.60           C  
ATOM   2077  O   ILE A 130      -8.553   1.671   1.494  1.00  0.60           O  
ATOM   2078  CB  ILE A 130      -9.713   4.153  -0.435  1.00  0.60           C  
ATOM   2079  CG1 ILE A 130     -10.446   4.298  -1.694  1.00  0.60           C  
ATOM   2080  CG2 ILE A 130      -8.224   4.053  -0.705  1.00  0.60           C  
ATOM   2081  CD1 ILE A 130     -10.226   5.563  -2.348  1.00  0.60           C  
ATOM   2082  H   ILE A 130     -12.114   3.916   0.544  1.00  0.60           H  
ATOM   2083  HA  ILE A 130     -10.140   2.051  -0.396  1.00  0.60           H  
ATOM   2084  HB  ILE A 130      -9.900   5.027   0.165  1.00  0.60           H  
ATOM   2085 1HG1 ILE A 130     -10.163   3.507  -2.347  1.00  0.60           H  
ATOM   2086 2HG1 ILE A 130     -11.516   4.224  -1.487  1.00  0.60           H  
ATOM   2087 1HG2 ILE A 130      -7.885   4.953  -1.223  1.00  0.60           H  
ATOM   2088 2HG2 ILE A 130      -7.703   3.961   0.237  1.00  0.60           H  
ATOM   2089 3HG2 ILE A 130      -8.020   3.182  -1.324  1.00  0.60           H  
ATOM   2090 1HD1 ILE A 130     -10.811   5.600  -3.264  1.00  0.60           H  
ATOM   2091 2HD1 ILE A 130     -10.523   6.374  -1.704  1.00  0.60           H  
ATOM   2092 3HD1 ILE A 130      -9.166   5.663  -2.586  1.00  0.60           H  
ATOM   2093  N   LEU A 131      -9.566   3.379   2.561  1.00  0.60           N  
ATOM   2094  CA  LEU A 131      -8.829   3.148   3.795  1.00  0.60           C  
ATOM   2095  C   LEU A 131      -9.125   1.791   4.416  1.00  0.60           C  
ATOM   2096  O   LEU A 131      -8.217   1.156   4.949  1.00  0.60           O  
ATOM   2097  CB  LEU A 131      -9.031   4.296   4.770  1.00  0.60           C  
ATOM   2098  CG  LEU A 131      -8.262   5.572   4.367  1.00  0.60           C  
ATOM   2099  CD1 LEU A 131      -8.687   6.663   5.186  1.00  0.60           C  
ATOM   2100  CD2 LEU A 131      -6.747   5.363   4.605  1.00  0.60           C  
ATOM   2101  H   LEU A 131     -10.257   4.133   2.492  1.00  0.60           H  
ATOM   2102  HA  LEU A 131      -7.775   3.161   3.544  1.00  0.60           H  
ATOM   2103 1HB  LEU A 131     -10.098   4.538   4.807  1.00  0.60           H  
ATOM   2104 2HB  LEU A 131      -8.706   3.990   5.764  1.00  0.60           H  
ATOM   2105  HG  LEU A 131      -8.464   5.805   3.317  1.00  0.60           H  
ATOM   2106 1HD1 LEU A 131      -8.152   7.572   4.907  1.00  0.60           H  
ATOM   2107 2HD1 LEU A 131      -9.743   6.777   5.015  1.00  0.60           H  
ATOM   2108 3HD1 LEU A 131      -8.495   6.435   6.231  1.00  0.60           H  
ATOM   2109 1HD2 LEU A 131      -6.210   6.269   4.333  1.00  0.60           H  
ATOM   2110 2HD2 LEU A 131      -6.574   5.148   5.663  1.00  0.60           H  
ATOM   2111 3HD2 LEU A 131      -6.388   4.542   4.020  1.00  0.60           H  
ATOM   2112  N   VAL A 132     -10.361   1.303   4.318  1.00  0.62           N  
ATOM   2113  CA  VAL A 132     -10.638  -0.017   4.869  1.00  0.62           C  
ATOM   2114  C   VAL A 132      -9.773  -1.041   4.146  1.00  0.62           C  
ATOM   2115  O   VAL A 132      -9.139  -1.883   4.790  1.00  0.62           O  
ATOM   2116  CB  VAL A 132     -12.118  -0.404   4.701  1.00  0.62           C  
ATOM   2117  CG1 VAL A 132     -12.335  -1.872   5.083  1.00  0.62           C  
ATOM   2118  CG2 VAL A 132     -12.981   0.455   5.561  1.00  0.62           C  
ATOM   2119  H   VAL A 132     -11.102   1.861   3.896  1.00  0.62           H  
ATOM   2120  HA  VAL A 132     -10.389  -0.018   5.929  1.00  0.62           H  
ATOM   2121  HB  VAL A 132     -12.392  -0.277   3.660  1.00  0.62           H  
ATOM   2122 1HG1 VAL A 132     -13.381  -2.137   4.948  1.00  0.62           H  
ATOM   2123 2HG1 VAL A 132     -11.716  -2.501   4.446  1.00  0.62           H  
ATOM   2124 3HG1 VAL A 132     -12.059  -2.021   6.126  1.00  0.62           H  
ATOM   2125 1HG2 VAL A 132     -14.016   0.172   5.405  1.00  0.62           H  
ATOM   2126 2HG2 VAL A 132     -12.706   0.302   6.594  1.00  0.62           H  
ATOM   2127 3HG2 VAL A 132     -12.852   1.485   5.309  1.00  0.62           H  
ATOM   2128  N   ASP A 133      -9.709  -0.960   2.811  1.00  0.64           N  
ATOM   2129  CA  ASP A 133      -8.854  -1.889   2.083  1.00  0.64           C  
ATOM   2130  C   ASP A 133      -7.378  -1.727   2.410  1.00  0.64           C  
ATOM   2131  O   ASP A 133      -6.663  -2.727   2.477  1.00  0.64           O  
ATOM   2132  CB  ASP A 133      -9.099  -1.862   0.585  1.00  0.64           C  
ATOM   2133  CG  ASP A 133     -10.391  -2.596   0.232  1.00  0.64           C  
ATOM   2134  OD1 ASP A 133     -10.962  -3.242   1.102  1.00  0.64           O  
ATOM   2135  OD2 ASP A 133     -10.773  -2.589  -0.913  1.00  0.64           O  
ATOM   2136  H   ASP A 133     -10.253  -0.248   2.315  1.00  0.64           H  
ATOM   2137  HA  ASP A 133      -9.134  -2.888   2.398  1.00  0.64           H  
ATOM   2138 1HB  ASP A 133      -9.178  -0.819   0.255  1.00  0.64           H  
ATOM   2139 2HB  ASP A 133      -8.260  -2.319   0.061  1.00  0.64           H  
ATOM   2140  N   ILE A 134      -6.916  -0.504   2.657  1.00  0.66           N  
ATOM   2141  CA  ILE A 134      -5.529  -0.284   3.064  1.00  0.66           C  
ATOM   2142  C   ILE A 134      -5.249  -0.978   4.396  1.00  0.66           C  
ATOM   2143  O   ILE A 134      -4.236  -1.661   4.561  1.00  0.66           O  
ATOM   2144  CB  ILE A 134      -5.215   1.209   3.141  1.00  0.66           C  
ATOM   2145  CG1 ILE A 134      -5.203   1.801   1.690  1.00  0.66           C  
ATOM   2146  CG2 ILE A 134      -3.951   1.435   3.883  1.00  0.66           C  
ATOM   2147  CD1 ILE A 134      -5.208   3.316   1.590  1.00  0.66           C  
ATOM   2148  H   ILE A 134      -7.543   0.297   2.543  1.00  0.66           H  
ATOM   2149  HA  ILE A 134      -4.877  -0.725   2.310  1.00  0.66           H  
ATOM   2150  HB  ILE A 134      -6.012   1.699   3.677  1.00  0.66           H  
ATOM   2151 1HG1 ILE A 134      -4.304   1.437   1.195  1.00  0.66           H  
ATOM   2152 2HG1 ILE A 134      -6.069   1.420   1.151  1.00  0.66           H  
ATOM   2153 1HG2 ILE A 134      -3.793   2.489   3.949  1.00  0.66           H  
ATOM   2154 2HG2 ILE A 134      -4.043   1.020   4.884  1.00  0.66           H  
ATOM   2155 3HG2 ILE A 134      -3.120   0.956   3.362  1.00  0.66           H  
ATOM   2156 1HD1 ILE A 134      -5.181   3.612   0.540  1.00  0.66           H  
ATOM   2157 2HD1 ILE A 134      -6.103   3.700   2.036  1.00  0.66           H  
ATOM   2158 3HD1 ILE A 134      -4.349   3.716   2.098  1.00  0.66           H  
ATOM   2159  N   PHE A 135      -6.166  -0.844   5.344  1.00  0.68           N  
ATOM   2160  CA  PHE A 135      -6.007  -1.542   6.607  1.00  0.68           C  
ATOM   2161  C   PHE A 135      -5.981  -3.054   6.387  1.00  0.68           C  
ATOM   2162  O   PHE A 135      -5.169  -3.768   6.986  1.00  0.68           O  
ATOM   2163  CB  PHE A 135      -7.139  -1.159   7.558  1.00  0.68           C  
ATOM   2164  CG  PHE A 135      -6.873   0.029   8.422  1.00  0.68           C  
ATOM   2165  CD1 PHE A 135      -7.169   1.323   8.052  1.00  0.68           C  
ATOM   2166  CD2 PHE A 135      -6.359  -0.185   9.668  1.00  0.68           C  
ATOM   2167  CE1 PHE A 135      -6.939   2.350   8.919  1.00  0.68           C  
ATOM   2168  CE2 PHE A 135      -6.142   0.817  10.532  1.00  0.68           C  
ATOM   2169  CZ  PHE A 135      -6.435   2.095  10.170  1.00  0.68           C  
ATOM   2170  H   PHE A 135      -6.984  -0.255   5.180  1.00  0.68           H  
ATOM   2171  HA  PHE A 135      -5.059  -1.241   7.053  1.00  0.68           H  
ATOM   2172 1HB  PHE A 135      -8.031  -0.947   6.969  1.00  0.68           H  
ATOM   2173 2HB  PHE A 135      -7.376  -1.999   8.193  1.00  0.68           H  
ATOM   2174  HD1 PHE A 135      -7.575   1.527   7.086  1.00  0.68           H  
ATOM   2175  HD2 PHE A 135      -6.142  -1.187   9.959  1.00  0.68           H  
ATOM   2176  HE1 PHE A 135      -7.156   3.363   8.620  1.00  0.68           H  
ATOM   2177  HE2 PHE A 135      -5.742   0.589  11.506  1.00  0.68           H  
ATOM   2178  HZ  PHE A 135      -6.262   2.911  10.859  1.00  0.68           H  
ATOM   2179  N   ARG A 136      -6.830  -3.559   5.489  1.00  0.70           N  
ATOM   2180  CA  ARG A 136      -6.831  -4.993   5.240  1.00  0.70           C  
ATOM   2181  C   ARG A 136      -5.514  -5.439   4.566  1.00  0.70           C  
ATOM   2182  O   ARG A 136      -4.924  -6.440   4.969  1.00  0.70           O  
ATOM   2183  CB  ARG A 136      -8.030  -5.364   4.375  1.00  0.70           C  
ATOM   2184  CG  ARG A 136      -9.393  -5.212   5.066  1.00  0.70           C  
ATOM   2185  CD  ARG A 136     -10.536  -5.359   4.109  1.00  0.70           C  
ATOM   2186  NE  ARG A 136     -10.712  -6.726   3.642  1.00  0.70           N  
ATOM   2187  CZ  ARG A 136     -11.283  -7.081   2.466  1.00  0.70           C  
ATOM   2188  NH1 ARG A 136     -11.692  -6.173   1.589  1.00  0.70           N  
ATOM   2189  NH2 ARG A 136     -11.434  -8.368   2.183  1.00  0.70           N  
ATOM   2190  H   ARG A 136      -7.502  -2.952   5.018  1.00  0.70           H  
ATOM   2191  HA  ARG A 136      -6.926  -5.506   6.196  1.00  0.70           H  
ATOM   2192 1HB  ARG A 136      -8.040  -4.738   3.489  1.00  0.70           H  
ATOM   2193 2HB  ARG A 136      -7.935  -6.394   4.043  1.00  0.70           H  
ATOM   2194 1HG  ARG A 136      -9.490  -5.985   5.821  1.00  0.70           H  
ATOM   2195 2HG  ARG A 136      -9.462  -4.237   5.541  1.00  0.70           H  
ATOM   2196 1HD  ARG A 136     -11.454  -5.053   4.612  1.00  0.70           H  
ATOM   2197 2HD  ARG A 136     -10.375  -4.720   3.242  1.00  0.70           H  
ATOM   2198  HE  ARG A 136     -10.423  -7.469   4.262  1.00  0.70           H  
ATOM   2199 1HH1 ARG A 136     -11.561  -5.159   1.746  1.00  0.70           H  
ATOM   2200 2HH1 ARG A 136     -12.111  -6.470   0.721  1.00  0.70           H  
ATOM   2201 1HH2 ARG A 136     -11.126  -9.070   2.841  1.00  0.70           H  
ATOM   2202 2HH2 ARG A 136     -11.860  -8.646   1.309  1.00  0.70           H  
ATOM   2203  N   GLU A 137      -5.006  -4.650   3.601  1.00  0.72           N  
ATOM   2204  CA  GLU A 137      -3.759  -4.955   2.875  1.00  0.72           C  
ATOM   2205  C   GLU A 137      -2.578  -5.063   3.828  1.00  0.72           C  
ATOM   2206  O   GLU A 137      -1.698  -5.914   3.675  1.00  0.72           O  
ATOM   2207  CB  GLU A 137      -3.446  -3.871   1.818  1.00  0.72           C  
ATOM   2208  CG  GLU A 137      -2.210  -4.173   0.936  1.00  0.72           C  
ATOM   2209  CD  GLU A 137      -1.890  -3.122  -0.184  1.00  0.72           C  
ATOM   2210  OE1 GLU A 137      -1.639  -1.957   0.110  1.00  0.72           O  
ATOM   2211  OE2 GLU A 137      -1.886  -3.512  -1.326  1.00  0.72           O  
ATOM   2212  H   GLU A 137      -5.531  -3.827   3.326  1.00  0.72           H  
ATOM   2213  HA  GLU A 137      -3.880  -5.913   2.371  1.00  0.72           H  
ATOM   2214 1HB  GLU A 137      -4.310  -3.737   1.167  1.00  0.72           H  
ATOM   2215 2HB  GLU A 137      -3.271  -2.919   2.323  1.00  0.72           H  
ATOM   2216 1HG  GLU A 137      -1.351  -4.251   1.596  1.00  0.72           H  
ATOM   2217 2HG  GLU A 137      -2.354  -5.146   0.471  1.00  0.72           H  
ATOM   2218  N   LEU A 138      -2.585  -4.196   4.829  1.00  0.72           N  
ATOM   2219  CA  LEU A 138      -1.550  -4.106   5.837  1.00  0.72           C  
ATOM   2220  C   LEU A 138      -1.786  -5.026   7.045  1.00  0.72           C  
ATOM   2221  O   LEU A 138      -1.000  -5.014   7.992  1.00  0.72           O  
ATOM   2222  CB  LEU A 138      -1.440  -2.641   6.264  1.00  0.72           C  
ATOM   2223  CG  LEU A 138      -0.956  -1.670   5.119  1.00  0.72           C  
ATOM   2224  CD1 LEU A 138      -1.007  -0.236   5.574  1.00  0.72           C  
ATOM   2225  CD2 LEU A 138       0.461  -2.032   4.712  1.00  0.72           C  
ATOM   2226  H   LEU A 138      -3.343  -3.510   4.862  1.00  0.72           H  
ATOM   2227  HA  LEU A 138      -0.610  -4.398   5.373  1.00  0.72           H  
ATOM   2228 1HB  LEU A 138      -2.436  -2.308   6.572  1.00  0.72           H  
ATOM   2229 2HB  LEU A 138      -0.797  -2.574   7.102  1.00  0.72           H  
ATOM   2230  HG  LEU A 138      -1.625  -1.776   4.258  1.00  0.72           H  
ATOM   2231 1HD1 LEU A 138      -0.684   0.418   4.762  1.00  0.72           H  
ATOM   2232 2HD1 LEU A 138      -2.028   0.007   5.852  1.00  0.72           H  
ATOM   2233 3HD1 LEU A 138      -0.359  -0.101   6.408  1.00  0.72           H  
ATOM   2234 1HD2 LEU A 138       0.786  -1.372   3.907  1.00  0.72           H  
ATOM   2235 2HD2 LEU A 138       1.128  -1.924   5.558  1.00  0.72           H  
ATOM   2236 3HD2 LEU A 138       0.482  -3.066   4.363  1.00  0.72           H  
ATOM   2237  N   ASN A 139      -2.863  -5.825   7.011  1.00  0.72           N  
ATOM   2238  CA  ASN A 139      -3.258  -6.744   8.085  1.00  0.72           C  
ATOM   2239  C   ASN A 139      -3.460  -6.078   9.448  1.00  0.72           C  
ATOM   2240  O   ASN A 139      -3.085  -6.635  10.485  1.00  0.72           O  
ATOM   2241  CB  ASN A 139      -2.254  -7.878   8.208  1.00  0.72           C  
ATOM   2242  CG  ASN A 139      -2.206  -8.752   6.978  1.00  0.72           C  
ATOM   2243  OD1 ASN A 139      -3.243  -9.186   6.461  1.00  0.72           O  
ATOM   2244  ND2 ASN A 139      -1.014  -9.019   6.501  1.00  0.72           N  
ATOM   2245  H   ASN A 139      -3.465  -5.817   6.191  1.00  0.72           H  
ATOM   2246  HA  ASN A 139      -4.219  -7.174   7.801  1.00  0.72           H  
ATOM   2247 1HB  ASN A 139      -1.260  -7.482   8.398  1.00  0.72           H  
ATOM   2248 2HB  ASN A 139      -2.522  -8.499   9.062  1.00  0.72           H  
ATOM   2249 1HD2 ASN A 139      -0.920  -9.591   5.686  1.00  0.72           H  
ATOM   2250 2HD2 ASN A 139      -0.201  -8.648   6.949  1.00  0.72           H  
ATOM   2251  N   ILE A 140      -4.078  -4.900   9.449  1.00  0.72           N  
ATOM   2252  CA  ILE A 140      -4.362  -4.153  10.668  1.00  0.72           C  
ATOM   2253  C   ILE A 140      -5.852  -3.912  10.834  1.00  0.72           C  
ATOM   2254  O   ILE A 140      -6.515  -3.477   9.903  1.00  0.72           O  
ATOM   2255  CB  ILE A 140      -3.644  -2.780  10.635  1.00  0.72           C  
ATOM   2256  CG1 ILE A 140      -2.158  -2.974  10.571  1.00  0.72           C  
ATOM   2257  CG2 ILE A 140      -3.999  -1.934  11.866  1.00  0.72           C  
ATOM   2258  CD1 ILE A 140      -1.428  -1.739  10.223  1.00  0.72           C  
ATOM   2259  H   ILE A 140      -4.368  -4.501   8.554  1.00  0.72           H  
ATOM   2260  HA  ILE A 140      -4.007  -4.723  11.522  1.00  0.72           H  
ATOM   2261  HB  ILE A 140      -3.944  -2.248   9.730  1.00  0.72           H  
ATOM   2262 1HG1 ILE A 140      -1.812  -3.319  11.543  1.00  0.72           H  
ATOM   2263 2HG1 ILE A 140      -1.921  -3.723   9.840  1.00  0.72           H  
ATOM   2264 1HG2 ILE A 140      -3.487  -0.972  11.805  1.00  0.72           H  
ATOM   2265 2HG2 ILE A 140      -5.063  -1.766  11.908  1.00  0.72           H  
ATOM   2266 3HG2 ILE A 140      -3.687  -2.455  12.769  1.00  0.72           H  
ATOM   2267 1HD1 ILE A 140      -0.371  -1.963  10.215  1.00  0.72           H  
ATOM   2268 2HD1 ILE A 140      -1.745  -1.403   9.238  1.00  0.72           H  
ATOM   2269 3HD1 ILE A 140      -1.629  -0.965  10.945  1.00  0.72           H  
ATOM   2270  N   TYR A 141      -6.401  -4.187  12.005  1.00  0.71           N  
ATOM   2271  CA  TYR A 141      -7.798  -3.826  12.184  1.00  0.71           C  
ATOM   2272  C   TYR A 141      -7.808  -2.442  12.833  1.00  0.71           C  
ATOM   2273  O   TYR A 141      -6.976  -2.193  13.708  1.00  0.71           O  
ATOM   2274  CB  TYR A 141      -8.524  -4.820  13.090  1.00  0.71           C  
ATOM   2275  CG  TYR A 141      -8.825  -6.164  12.489  1.00  0.71           C  
ATOM   2276  CD1 TYR A 141      -7.884  -7.177  12.518  1.00  0.71           C  
ATOM   2277  CD2 TYR A 141     -10.080  -6.396  11.944  1.00  0.71           C  
ATOM   2278  CE1 TYR A 141      -8.193  -8.417  11.991  1.00  0.71           C  
ATOM   2279  CE2 TYR A 141     -10.390  -7.633  11.423  1.00  0.71           C  
ATOM   2280  CZ  TYR A 141      -9.454  -8.643  11.443  1.00  0.71           C  
ATOM   2281  OH  TYR A 141      -9.763  -9.883  10.926  1.00  0.71           O  
ATOM   2282  H   TYR A 141      -5.859  -4.592  12.756  1.00  0.71           H  
ATOM   2283  HA  TYR A 141      -8.289  -3.826  11.220  1.00  0.71           H  
ATOM   2284 1HB  TYR A 141      -7.929  -4.980  13.989  1.00  0.71           H  
ATOM   2285 2HB  TYR A 141      -9.470  -4.376  13.410  1.00  0.71           H  
ATOM   2286  HD1 TYR A 141      -6.901  -6.998  12.956  1.00  0.71           H  
ATOM   2287  HD2 TYR A 141     -10.824  -5.597  11.930  1.00  0.71           H  
ATOM   2288  HE1 TYR A 141      -7.452  -9.216  12.013  1.00  0.71           H  
ATOM   2289  HE2 TYR A 141     -11.380  -7.813  10.998  1.00  0.71           H  
ATOM   2290  HH  TYR A 141      -9.025 -10.482  11.071  1.00  0.71           H  
ATOM   2291  N   PRO A 142      -8.656  -1.499  12.411  1.00  0.70           N  
ATOM   2292  CA  PRO A 142      -8.850  -0.238  13.082  1.00  0.70           C  
ATOM   2293  C   PRO A 142      -9.465  -0.587  14.451  1.00  0.70           C  
ATOM   2294  O   PRO A 142     -10.082  -1.651  14.529  1.00  0.70           O  
ATOM   2295  CB  PRO A 142      -9.830   0.490  12.168  1.00  0.70           C  
ATOM   2296  CG  PRO A 142      -9.783  -0.212  10.839  1.00  0.70           C  
ATOM   2297  CD  PRO A 142      -9.416  -1.648  11.149  1.00  0.70           C  
ATOM   2298  HA  PRO A 142      -7.886   0.286  13.138  1.00  0.70           H  
ATOM   2299 1HB  PRO A 142     -10.811   0.548  12.631  1.00  0.70           H  
ATOM   2300 2HB  PRO A 142      -9.490   1.515  12.051  1.00  0.70           H  
ATOM   2301 1HG  PRO A 142     -10.765  -0.142  10.352  1.00  0.70           H  
ATOM   2302 2HG  PRO A 142      -9.088   0.291  10.177  1.00  0.70           H  
ATOM   2303 1HD  PRO A 142     -10.303  -2.284  11.285  1.00  0.70           H  
ATOM   2304 2HD  PRO A 142      -8.771  -1.989  10.326  1.00  0.70           H  
ATOM   2305  N   PRO A 143      -9.278   0.204  15.527  1.00  0.70           N  
ATOM   2306  CA  PRO A 143      -9.939   0.110  16.834  1.00  0.70           C  
ATOM   2307  C   PRO A 143     -11.440   0.280  16.679  1.00  0.70           C  
ATOM   2308  O   PRO A 143     -11.884   0.971  15.766  1.00  0.70           O  
ATOM   2309  CB  PRO A 143      -9.318   1.264  17.622  1.00  0.70           C  
ATOM   2310  CG  PRO A 143      -8.008   1.500  16.964  1.00  0.70           C  
ATOM   2311  CD  PRO A 143      -8.221   1.180  15.490  1.00  0.70           C  
ATOM   2312  HA  PRO A 143      -9.699  -0.859  17.293  1.00  0.70           H  
ATOM   2313 1HB  PRO A 143      -9.964   2.145  17.575  1.00  0.70           H  
ATOM   2314 2HB  PRO A 143      -9.224   0.991  18.684  1.00  0.70           H  
ATOM   2315 1HG  PRO A 143      -7.699   2.543  17.132  1.00  0.70           H  
ATOM   2316 2HG  PRO A 143      -7.238   0.863  17.422  1.00  0.70           H  
ATOM   2317 1HD  PRO A 143      -8.485   2.047  14.892  1.00  0.70           H  
ATOM   2318 2HD  PRO A 143      -7.325   0.697  15.148  1.00  0.70           H  
ATOM   2319  N   LYS A 144     -12.232  -0.311  17.574  1.00  0.69           N  
ATOM   2320  CA  LYS A 144     -13.689  -0.185  17.469  1.00  0.69           C  
ATOM   2321  C   LYS A 144     -14.203   1.232  17.131  1.00  0.69           C  
ATOM   2322  O   LYS A 144     -14.947   1.345  16.164  1.00  0.69           O  
ATOM   2323  CB  LYS A 144     -14.409  -0.812  18.680  1.00  0.69           C  
ATOM   2324  CG  LYS A 144     -15.921  -0.726  18.616  1.00  0.69           C  
ATOM   2325  CD  LYS A 144     -16.554  -1.417  19.814  1.00  0.69           C  
ATOM   2326  CE  LYS A 144     -18.065  -1.295  19.809  1.00  0.69           C  
ATOM   2327  NZ  LYS A 144     -18.676  -2.002  20.973  1.00  0.69           N  
ATOM   2328  H   LYS A 144     -11.829  -0.864  18.319  1.00  0.69           H  
ATOM   2329  HA  LYS A 144     -13.996  -0.800  16.627  1.00  0.69           H  
ATOM   2330 1HB  LYS A 144     -14.174  -1.872  18.705  1.00  0.69           H  
ATOM   2331 2HB  LYS A 144     -14.087  -0.423  19.618  1.00  0.69           H  
ATOM   2332 1HG  LYS A 144     -16.231   0.321  18.590  1.00  0.69           H  
ATOM   2333 2HG  LYS A 144     -16.263  -1.210  17.710  1.00  0.69           H  
ATOM   2334 1HD  LYS A 144     -16.293  -2.477  19.796  1.00  0.69           H  
ATOM   2335 2HD  LYS A 144     -16.165  -0.980  20.732  1.00  0.69           H  
ATOM   2336 1HE  LYS A 144     -18.337  -0.244  19.847  1.00  0.69           H  
ATOM   2337 2HE  LYS A 144     -18.456  -1.727  18.893  1.00  0.69           H  
ATOM   2338 1HZ  LYS A 144     -19.679  -1.904  20.940  1.00  0.69           H  
ATOM   2339 2HZ  LYS A 144     -18.434  -2.986  20.930  1.00  0.69           H  
ATOM   2340 3HZ  LYS A 144     -18.328  -1.607  21.831  1.00  0.69           H  
ATOM   2341  N   PRO A 145     -13.874   2.325  17.870  1.00  0.67           N  
ATOM   2342  CA  PRO A 145     -14.333   3.689  17.597  1.00  0.67           C  
ATOM   2343  C   PRO A 145     -13.953   4.200  16.205  1.00  0.67           C  
ATOM   2344  O   PRO A 145     -14.610   5.082  15.645  1.00  0.67           O  
ATOM   2345  CB  PRO A 145     -13.610   4.490  18.668  1.00  0.67           C  
ATOM   2346  CG  PRO A 145     -13.311   3.513  19.759  1.00  0.67           C  
ATOM   2347  CD  PRO A 145     -12.985   2.245  19.049  1.00  0.67           C  
ATOM   2348  HA  PRO A 145     -15.414   3.748  17.743  1.00  0.67           H  
ATOM   2349 1HB  PRO A 145     -12.715   4.934  18.235  1.00  0.67           H  
ATOM   2350 2HB  PRO A 145     -14.235   5.307  19.023  1.00  0.67           H  
ATOM   2351 1HG  PRO A 145     -12.474   3.885  20.376  1.00  0.67           H  
ATOM   2352 2HG  PRO A 145     -14.178   3.417  20.427  1.00  0.67           H  
ATOM   2353 1HD  PRO A 145     -11.942   2.267  18.750  1.00  0.67           H  
ATOM   2354 2HD  PRO A 145     -13.199   1.445  19.706  1.00  0.67           H  
ATOM   2355  N   VAL A 146     -12.897   3.628  15.633  1.00  0.66           N  
ATOM   2356  CA  VAL A 146     -12.428   4.018  14.325  1.00  0.66           C  
ATOM   2357  C   VAL A 146     -13.258   3.258  13.325  1.00  0.66           C  
ATOM   2358  O   VAL A 146     -13.655   3.800  12.297  1.00  0.66           O  
ATOM   2359  CB  VAL A 146     -10.946   3.717  14.139  1.00  0.66           C  
ATOM   2360  CG1 VAL A 146     -10.542   4.045  12.727  1.00  0.66           C  
ATOM   2361  CG2 VAL A 146     -10.136   4.494  15.172  1.00  0.66           C  
ATOM   2362  H   VAL A 146     -12.405   2.866  16.086  1.00  0.66           H  
ATOM   2363  HA  VAL A 146     -12.587   5.088  14.188  1.00  0.66           H  
ATOM   2364  HB  VAL A 146     -10.778   2.653  14.278  1.00  0.66           H  
ATOM   2365 1HG1 VAL A 146      -9.492   3.804  12.602  1.00  0.66           H  
ATOM   2366 2HG1 VAL A 146     -11.141   3.457  12.031  1.00  0.66           H  
ATOM   2367 3HG1 VAL A 146     -10.705   5.103  12.537  1.00  0.66           H  
ATOM   2368 1HG2 VAL A 146      -9.076   4.282  15.054  1.00  0.66           H  
ATOM   2369 2HG2 VAL A 146     -10.302   5.553  15.043  1.00  0.66           H  
ATOM   2370 3HG2 VAL A 146     -10.457   4.199  16.174  1.00  0.66           H  
ATOM   2371  N   ARG A 147     -13.507   1.978  13.623  1.00  0.64           N  
ATOM   2372  CA  ARG A 147     -14.325   1.159  12.747  1.00  0.64           C  
ATOM   2373  C   ARG A 147     -15.719   1.787  12.701  1.00  0.64           C  
ATOM   2374  O   ARG A 147     -16.324   1.892  11.634  1.00  0.64           O  
ATOM   2375  CB  ARG A 147     -14.394  -0.289  13.225  1.00  0.64           C  
ATOM   2376  CG  ARG A 147     -13.080  -1.041  13.109  1.00  0.64           C  
ATOM   2377  CD  ARG A 147     -13.215  -2.509  13.215  1.00  0.64           C  
ATOM   2378  NE  ARG A 147     -13.794  -2.988  14.453  1.00  0.64           N  
ATOM   2379  CZ  ARG A 147     -13.131  -3.303  15.595  1.00  0.64           C  
ATOM   2380  NH1 ARG A 147     -11.841  -3.161  15.725  1.00  0.64           N  
ATOM   2381  NH2 ARG A 147     -13.811  -3.776  16.605  1.00  0.64           N  
ATOM   2382  H   ARG A 147     -13.124   1.581  14.480  1.00  0.64           H  
ATOM   2383  HA  ARG A 147     -13.895   1.175  11.749  1.00  0.64           H  
ATOM   2384 1HB  ARG A 147     -14.648  -0.302  14.264  1.00  0.64           H  
ATOM   2385 2HB  ARG A 147     -15.164  -0.838  12.678  1.00  0.64           H  
ATOM   2386 1HG  ARG A 147     -12.624  -0.820  12.154  1.00  0.64           H  
ATOM   2387 2HG  ARG A 147     -12.428  -0.712  13.908  1.00  0.64           H  
ATOM   2388 1HD  ARG A 147     -13.835  -2.861  12.405  1.00  0.64           H  
ATOM   2389 2HD  ARG A 147     -12.221  -2.949  13.121  1.00  0.64           H  
ATOM   2390  HE  ARG A 147     -14.797  -3.135  14.446  1.00  0.64           H  
ATOM   2391 1HH1 ARG A 147     -11.277  -2.756  14.985  1.00  0.64           H  
ATOM   2392 2HH1 ARG A 147     -11.394  -3.412  16.588  1.00  0.64           H  
ATOM   2393 1HH2 ARG A 147     -14.806  -3.890  16.518  1.00  0.64           H  
ATOM   2394 2HH2 ARG A 147     -13.344  -4.041  17.461  1.00  0.64           H  
ATOM   2395  N   ILE A 148     -16.192   2.305  13.851  1.00  0.62           N  
ATOM   2396  CA  ILE A 148     -17.483   2.982  13.879  1.00  0.62           C  
ATOM   2397  C   ILE A 148     -17.417   4.195  12.983  1.00  0.62           C  
ATOM   2398  O   ILE A 148     -18.310   4.408  12.163  1.00  0.62           O  
ATOM   2399  CB  ILE A 148     -17.895   3.471  15.289  1.00  0.62           C  
ATOM   2400  CG1 ILE A 148     -18.208   2.302  16.205  1.00  0.62           C  
ATOM   2401  CG2 ILE A 148     -19.075   4.406  15.172  1.00  0.62           C  
ATOM   2402  CD1 ILE A 148     -18.369   2.669  17.648  1.00  0.62           C  
ATOM   2403  H   ILE A 148     -15.662   2.180  14.710  1.00  0.62           H  
ATOM   2404  HA  ILE A 148     -18.245   2.311  13.500  1.00  0.62           H  
ATOM   2405  HB  ILE A 148     -17.062   4.007  15.731  1.00  0.62           H  
ATOM   2406 1HG1 ILE A 148     -19.123   1.830  15.867  1.00  0.62           H  
ATOM   2407 2HG1 ILE A 148     -17.402   1.593  16.144  1.00  0.62           H  
ATOM   2408 1HG2 ILE A 148     -19.338   4.766  16.156  1.00  0.62           H  
ATOM   2409 2HG2 ILE A 148     -18.810   5.250  14.541  1.00  0.62           H  
ATOM   2410 3HG2 ILE A 148     -19.911   3.881  14.743  1.00  0.62           H  
ATOM   2411 1HD1 ILE A 148     -18.586   1.770  18.221  1.00  0.62           H  
ATOM   2412 2HD1 ILE A 148     -17.469   3.117  18.021  1.00  0.62           H  
ATOM   2413 3HD1 ILE A 148     -19.191   3.373  17.752  1.00  0.62           H  
ATOM   2414  N   ALA A 149     -16.359   4.994  13.107  1.00  0.61           N  
ATOM   2415  CA  ALA A 149     -16.256   6.162  12.261  1.00  0.61           C  
ATOM   2416  C   ALA A 149     -16.231   5.783  10.776  1.00  0.61           C  
ATOM   2417  O   ALA A 149     -16.922   6.413   9.974  1.00  0.61           O  
ATOM   2418  CB  ALA A 149     -15.005   6.939  12.617  1.00  0.61           C  
ATOM   2419  H   ALA A 149     -15.644   4.817  13.815  1.00  0.61           H  
ATOM   2420  HA  ALA A 149     -17.130   6.785  12.446  1.00  0.61           H  
ATOM   2421 1HB  ALA A 149     -14.946   7.835  12.016  1.00  0.61           H  
ATOM   2422 2HB  ALA A 149     -15.039   7.197  13.651  1.00  0.61           H  
ATOM   2423 3HB  ALA A 149     -14.129   6.321  12.434  1.00  0.61           H  
ATOM   2424  N   LEU A 150     -15.487   4.730  10.402  1.00  0.60           N  
ATOM   2425  CA  LEU A 150     -15.409   4.314   8.996  1.00  0.60           C  
ATOM   2426  C   LEU A 150     -16.765   3.863   8.488  1.00  0.60           C  
ATOM   2427  O   LEU A 150     -17.166   4.221   7.378  1.00  0.60           O  
ATOM   2428  CB  LEU A 150     -14.344   3.223   8.818  1.00  0.60           C  
ATOM   2429  CG  LEU A 150     -12.892   3.704   8.949  1.00  0.60           C  
ATOM   2430  CD1 LEU A 150     -11.949   2.487   9.000  1.00  0.60           C  
ATOM   2431  CD2 LEU A 150     -12.581   4.615   7.727  1.00  0.60           C  
ATOM   2432  H   LEU A 150     -14.939   4.237  11.102  1.00  0.60           H  
ATOM   2433  HA  LEU A 150     -15.102   5.168   8.400  1.00  0.60           H  
ATOM   2434 1HB  LEU A 150     -14.508   2.460   9.577  1.00  0.60           H  
ATOM   2435 2HB  LEU A 150     -14.465   2.773   7.835  1.00  0.60           H  
ATOM   2436  HG  LEU A 150     -12.769   4.274   9.875  1.00  0.60           H  
ATOM   2437 1HD1 LEU A 150     -10.919   2.817   9.092  1.00  0.60           H  
ATOM   2438 2HD1 LEU A 150     -12.209   1.873   9.864  1.00  0.60           H  
ATOM   2439 3HD1 LEU A 150     -12.057   1.908   8.097  1.00  0.60           H  
ATOM   2440 1HD2 LEU A 150     -11.573   4.981   7.769  1.00  0.60           H  
ATOM   2441 2HD2 LEU A 150     -12.710   4.043   6.806  1.00  0.60           H  
ATOM   2442 3HD2 LEU A 150     -13.266   5.466   7.722  1.00  0.60           H  
ATOM   2443  N   LEU A 151     -17.503   3.133   9.316  1.00  0.59           N  
ATOM   2444  CA  LEU A 151     -18.850   2.731   8.961  1.00  0.59           C  
ATOM   2445  C   LEU A 151     -19.760   3.932   8.832  1.00  0.59           C  
ATOM   2446  O   LEU A 151     -20.558   4.007   7.907  1.00  0.59           O  
ATOM   2447  CB  LEU A 151     -19.393   1.788  10.008  1.00  0.59           C  
ATOM   2448  CG  LEU A 151     -18.858   0.432  10.017  1.00  0.59           C  
ATOM   2449  CD1 LEU A 151     -19.221  -0.244  11.273  1.00  0.59           C  
ATOM   2450  CD2 LEU A 151     -19.499  -0.301   8.855  1.00  0.59           C  
ATOM   2451  H   LEU A 151     -17.118   2.844  10.215  1.00  0.59           H  
ATOM   2452  HA  LEU A 151     -18.814   2.215   8.004  1.00  0.59           H  
ATOM   2453 1HB  LEU A 151     -19.174   2.219  10.978  1.00  0.59           H  
ATOM   2454 2HB  LEU A 151     -20.467   1.714   9.867  1.00  0.59           H  
ATOM   2455  HG  LEU A 151     -17.804   0.452   9.940  1.00  0.59           H  
ATOM   2456 1HD1 LEU A 151     -18.843  -1.261  11.269  1.00  0.59           H  
ATOM   2457 2HD1 LEU A 151     -18.785   0.299  12.107  1.00  0.59           H  
ATOM   2458 3HD1 LEU A 151     -20.286  -0.245  11.359  1.00  0.59           H  
ATOM   2459 1HD2 LEU A 151     -19.166  -1.322   8.829  1.00  0.59           H  
ATOM   2460 2HD2 LEU A 151     -20.580  -0.285   8.988  1.00  0.59           H  
ATOM   2461 3HD2 LEU A 151     -19.237   0.195   7.921  1.00  0.59           H  
ATOM   2462  N   CYS A 152     -19.621   4.913   9.722  1.00  0.59           N  
ATOM   2463  CA  CYS A 152     -20.460   6.096   9.636  1.00  0.59           C  
ATOM   2464  C   CYS A 152     -20.180   6.805   8.321  1.00  0.59           C  
ATOM   2465  O   CYS A 152     -21.094   7.272   7.642  1.00  0.59           O  
ATOM   2466  CB  CYS A 152     -20.162   7.053  10.781  1.00  0.59           C  
ATOM   2467  SG  CYS A 152     -20.667   6.461  12.416  1.00  0.59           S  
ATOM   2468  H   CYS A 152     -18.954   4.821  10.487  1.00  0.59           H  
ATOM   2469  HA  CYS A 152     -21.501   5.793   9.669  1.00  0.59           H  
ATOM   2470 1HB  CYS A 152     -19.098   7.250  10.817  1.00  0.59           H  
ATOM   2471 2HB  CYS A 152     -20.644   7.991  10.597  1.00  0.59           H  
ATOM   2472  HG  CYS A 152     -19.770   5.440  12.446  1.00  0.59           H  
ATOM   2473  N   GLY A 153     -18.904   6.838   7.940  1.00  0.60           N  
ATOM   2474  CA  GLY A 153     -18.448   7.437   6.696  1.00  0.60           C  
ATOM   2475  C   GLY A 153     -19.097   6.758   5.490  1.00  0.60           C  
ATOM   2476  O   GLY A 153     -19.681   7.427   4.629  1.00  0.60           O  
ATOM   2477  H   GLY A 153     -18.200   6.448   8.567  1.00  0.60           H  
ATOM   2478 1HA  GLY A 153     -18.678   8.499   6.694  1.00  0.60           H  
ATOM   2479 2HA  GLY A 153     -17.362   7.339   6.635  1.00  0.60           H  
ATOM   2480  N   ILE A 154     -19.002   5.421   5.436  1.00  0.62           N  
ATOM   2481  CA  ILE A 154     -19.541   4.639   4.323  1.00  0.62           C  
ATOM   2482  C   ILE A 154     -21.053   4.737   4.243  1.00  0.62           C  
ATOM   2483  O   ILE A 154     -21.626   4.975   3.181  1.00  0.62           O  
ATOM   2484  CB  ILE A 154     -19.187   3.139   4.465  1.00  0.62           C  
ATOM   2485  CG1 ILE A 154     -17.688   2.937   4.328  1.00  0.62           C  
ATOM   2486  CG2 ILE A 154     -19.920   2.340   3.394  1.00  0.62           C  
ATOM   2487  CD1 ILE A 154     -17.202   1.543   4.725  1.00  0.62           C  
ATOM   2488  H   ILE A 154     -18.506   4.939   6.189  1.00  0.62           H  
ATOM   2489  HA  ILE A 154     -19.116   5.021   3.394  1.00  0.62           H  
ATOM   2490  HB  ILE A 154     -19.480   2.787   5.458  1.00  0.62           H  
ATOM   2491 1HG1 ILE A 154     -17.424   3.137   3.317  1.00  0.62           H  
ATOM   2492 2HG1 ILE A 154     -17.183   3.663   4.955  1.00  0.62           H  
ATOM   2493 1HG2 ILE A 154     -19.665   1.291   3.499  1.00  0.62           H  
ATOM   2494 2HG2 ILE A 154     -20.996   2.469   3.506  1.00  0.62           H  
ATOM   2495 3HG2 ILE A 154     -19.612   2.688   2.405  1.00  0.62           H  
ATOM   2496 1HD1 ILE A 154     -16.120   1.489   4.599  1.00  0.62           H  
ATOM   2497 2HD1 ILE A 154     -17.457   1.358   5.770  1.00  0.62           H  
ATOM   2498 3HD1 ILE A 154     -17.680   0.794   4.093  1.00  0.62           H  
ATOM   2499  N   VAL A 155     -21.714   4.560   5.372  1.00  0.66           N  
ATOM   2500  CA  VAL A 155     -23.160   4.583   5.417  1.00  0.66           C  
ATOM   2501  C   VAL A 155     -23.669   5.967   5.033  1.00  0.66           C  
ATOM   2502  O   VAL A 155     -24.617   6.102   4.261  1.00  0.66           O  
ATOM   2503  CB  VAL A 155     -23.605   4.172   6.821  1.00  0.66           C  
ATOM   2504  CG1 VAL A 155     -25.065   4.326   7.016  1.00  0.66           C  
ATOM   2505  CG2 VAL A 155     -23.233   2.742   7.037  1.00  0.66           C  
ATOM   2506  H   VAL A 155     -21.201   4.389   6.235  1.00  0.66           H  
ATOM   2507  HA  VAL A 155     -23.542   3.853   4.704  1.00  0.66           H  
ATOM   2508  HB  VAL A 155     -23.093   4.809   7.544  1.00  0.66           H  
ATOM   2509 1HG1 VAL A 155     -25.311   4.027   8.031  1.00  0.66           H  
ATOM   2510 2HG1 VAL A 155     -25.356   5.361   6.854  1.00  0.66           H  
ATOM   2511 3HG1 VAL A 155     -25.579   3.685   6.324  1.00  0.66           H  
ATOM   2512 1HG2 VAL A 155     -23.520   2.462   8.047  1.00  0.66           H  
ATOM   2513 2HG2 VAL A 155     -23.761   2.134   6.310  1.00  0.66           H  
ATOM   2514 3HG2 VAL A 155     -22.170   2.599   6.909  1.00  0.66           H  
ATOM   2515  N   TYR A 156     -23.047   7.018   5.547  1.00  0.72           N  
ATOM   2516  CA  TYR A 156     -23.454   8.358   5.171  1.00  0.72           C  
ATOM   2517  C   TYR A 156     -23.276   8.600   3.662  1.00  0.72           C  
ATOM   2518  O   TYR A 156     -24.215   8.974   2.953  1.00  0.72           O  
ATOM   2519  CB  TYR A 156     -22.611   9.371   5.939  1.00  0.72           C  
ATOM   2520  CG  TYR A 156     -22.921  10.811   5.672  1.00  0.72           C  
ATOM   2521  CD1 TYR A 156     -23.989  11.421   6.318  1.00  0.72           C  
ATOM   2522  CD2 TYR A 156     -22.147  11.530   4.776  1.00  0.72           C  
ATOM   2523  CE1 TYR A 156     -24.271  12.749   6.075  1.00  0.72           C  
ATOM   2524  CE2 TYR A 156     -22.435  12.854   4.525  1.00  0.72           C  
ATOM   2525  CZ  TYR A 156     -23.489  13.466   5.173  1.00  0.72           C  
ATOM   2526  OH  TYR A 156     -23.773  14.790   4.922  1.00  0.72           O  
ATOM   2527  H   TYR A 156     -22.276   6.911   6.207  1.00  0.72           H  
ATOM   2528  HA  TYR A 156     -24.508   8.485   5.420  1.00  0.72           H  
ATOM   2529 1HB  TYR A 156     -22.719   9.194   6.999  1.00  0.72           H  
ATOM   2530 2HB  TYR A 156     -21.558   9.206   5.704  1.00  0.72           H  
ATOM   2531  HD1 TYR A 156     -24.599  10.854   7.020  1.00  0.72           H  
ATOM   2532  HD2 TYR A 156     -21.310  11.047   4.267  1.00  0.72           H  
ATOM   2533  HE1 TYR A 156     -25.105  13.229   6.583  1.00  0.72           H  
ATOM   2534  HE2 TYR A 156     -21.823  13.417   3.817  1.00  0.72           H  
ATOM   2535  HH  TYR A 156     -23.203  15.111   4.217  1.00  0.72           H  
ATOM   2536  N   ASP A 157     -22.058   8.355   3.159  1.00  0.78           N  
ATOM   2537  CA  ASP A 157     -21.706   8.636   1.767  1.00  0.78           C  
ATOM   2538  C   ASP A 157     -22.485   7.835   0.727  1.00  0.78           C  
ATOM   2539  O   ASP A 157     -22.788   8.341  -0.356  1.00  0.78           O  
ATOM   2540  CB  ASP A 157     -20.217   8.413   1.559  1.00  0.78           C  
ATOM   2541  CG  ASP A 157     -19.736   8.941   0.243  1.00  0.78           C  
ATOM   2542  OD1 ASP A 157     -19.803  10.133   0.033  1.00  0.78           O  
ATOM   2543  OD2 ASP A 157     -19.287   8.164  -0.543  1.00  0.78           O  
ATOM   2544  H   ASP A 157     -21.323   7.997   3.768  1.00  0.78           H  
ATOM   2545  HA  ASP A 157     -21.908   9.690   1.588  1.00  0.78           H  
ATOM   2546 1HB  ASP A 157     -19.661   8.899   2.362  1.00  0.78           H  
ATOM   2547 2HB  ASP A 157     -19.998   7.343   1.619  1.00  0.78           H  
ATOM   2548  N   THR A 158     -22.860   6.609   1.068  1.00  0.87           N  
ATOM   2549  CA  THR A 158     -23.598   5.739   0.167  1.00  0.87           C  
ATOM   2550  C   THR A 158     -25.099   5.937   0.317  1.00  0.87           C  
ATOM   2551  O   THR A 158     -25.894   5.172  -0.244  1.00  0.87           O  
ATOM   2552  CB  THR A 158     -23.279   4.268   0.440  1.00  0.87           C  
ATOM   2553  OG1 THR A 158     -23.611   4.000   1.803  1.00  0.87           O  
ATOM   2554  CG2 THR A 158     -21.819   3.932   0.162  1.00  0.87           C  
ATOM   2555  H   THR A 158     -22.570   6.230   1.970  1.00  0.87           H  
ATOM   2556  HA  THR A 158     -23.316   5.982  -0.857  1.00  0.87           H  
ATOM   2557  HB  THR A 158     -23.907   3.649  -0.198  1.00  0.87           H  
ATOM   2558  HG1 THR A 158     -22.995   4.514   2.376  1.00  0.87           H  
ATOM   2559 1HG2 THR A 158     -21.644   2.884   0.373  1.00  0.87           H  
ATOM   2560 2HG2 THR A 158     -21.593   4.135  -0.886  1.00  0.87           H  
ATOM   2561 3HG2 THR A 158     -21.170   4.538   0.791  1.00  0.87           H  
ATOM   2562  N   LYS A 159     -25.505   6.934   1.116  1.00  0.96           N  
ATOM   2563  CA  LYS A 159     -26.909   7.201   1.360  1.00  0.96           C  
ATOM   2564  C   LYS A 159     -27.599   5.997   1.977  1.00  0.96           C  
ATOM   2565  O   LYS A 159     -28.572   5.462   1.446  1.00  0.96           O  
ATOM   2566  CB  LYS A 159     -27.598   7.662   0.082  1.00  0.96           C  
ATOM   2567  CG  LYS A 159     -27.036   8.951  -0.471  1.00  0.96           C  
ATOM   2568  CD  LYS A 159     -27.745   9.345  -1.730  1.00  0.96           C  
ATOM   2569  CE  LYS A 159     -29.154   9.835  -1.445  1.00  0.96           C  
ATOM   2570  NZ  LYS A 159     -29.789  10.371  -2.658  1.00  0.96           N  
ATOM   2571  H   LYS A 159     -24.828   7.544   1.574  1.00  0.96           H  
ATOM   2572  HA  LYS A 159     -26.971   8.016   2.085  1.00  0.96           H  
ATOM   2573 1HB  LYS A 159     -27.528   6.907  -0.695  1.00  0.96           H  
ATOM   2574 2HB  LYS A 159     -28.656   7.820   0.282  1.00  0.96           H  
ATOM   2575 1HG  LYS A 159     -27.142   9.743   0.269  1.00  0.96           H  
ATOM   2576 2HG  LYS A 159     -25.973   8.822  -0.690  1.00  0.96           H  
ATOM   2577 1HD  LYS A 159     -27.189  10.127  -2.250  1.00  0.96           H  
ATOM   2578 2HD  LYS A 159     -27.811   8.479  -2.392  1.00  0.96           H  
ATOM   2579 1HE  LYS A 159     -29.747   8.998  -1.080  1.00  0.96           H  
ATOM   2580 2HE  LYS A 159     -29.129  10.612  -0.682  1.00  0.96           H  
ATOM   2581 1HZ  LYS A 159     -30.722  10.675  -2.465  1.00  0.96           H  
ATOM   2582 2HZ  LYS A 159     -29.250  11.143  -3.002  1.00  0.96           H  
ATOM   2583 3HZ  LYS A 159     -29.807   9.637  -3.383  1.00  0.96           H  
ATOM   2584  N   HIS A 160     -27.031   5.534   3.085  1.00  1.04           N  
ATOM   2585  CA  HIS A 160     -27.526   4.412   3.859  1.00  1.04           C  
ATOM   2586  C   HIS A 160     -27.563   3.144   3.048  1.00  1.04           C  
ATOM   2587  O   HIS A 160     -28.524   2.376   3.099  1.00  1.04           O  
ATOM   2588  CB  HIS A 160     -28.884   4.734   4.468  1.00  1.04           C  
ATOM   2589  CG  HIS A 160     -28.832   5.951   5.336  1.00  1.04           C  
ATOM   2590  ND1 HIS A 160     -28.174   5.972   6.544  1.00  1.04           N  
ATOM   2591  CD2 HIS A 160     -29.344   7.188   5.167  1.00  1.04           C  
ATOM   2592  CE1 HIS A 160     -28.284   7.167   7.084  1.00  1.04           C  
ATOM   2593  NE2 HIS A 160     -28.991   7.926   6.269  1.00  1.04           N  
ATOM   2594  H   HIS A 160     -26.196   5.990   3.431  1.00  1.04           H  
ATOM   2595  HA  HIS A 160     -26.846   4.237   4.678  1.00  1.04           H  
ATOM   2596 1HB  HIS A 160     -29.627   4.886   3.684  1.00  1.04           H  
ATOM   2597 2HB  HIS A 160     -29.215   3.893   5.076  1.00  1.04           H  
ATOM   2598  HD2 HIS A 160     -29.928   7.535   4.316  1.00  1.04           H  
ATOM   2599  HE1 HIS A 160     -27.870   7.474   8.036  1.00  1.04           H  
ATOM   2600  HE2 HIS A 160     -29.235   8.894   6.430  1.00  1.04           H  
ATOM   2601  N   LEU A 161     -26.481   2.934   2.304  1.00  1.09           N  
ATOM   2602  CA  LEU A 161     -26.229   1.794   1.456  1.00  1.09           C  
ATOM   2603  C   LEU A 161     -27.122   1.684   0.216  1.00  1.09           C  
ATOM   2604  O   LEU A 161     -27.008   0.717  -0.534  1.00  1.09           O  
ATOM   2605  CB  LEU A 161     -26.320   0.506   2.295  1.00  1.09           C  
ATOM   2606  CG  LEU A 161     -25.480   0.556   3.582  1.00  1.09           C  
ATOM   2607  CD1 LEU A 161     -25.493  -0.783   4.267  1.00  1.09           C  
ATOM   2608  CD2 LEU A 161     -24.126   1.024   3.240  1.00  1.09           C  
ATOM   2609  H   LEU A 161     -25.711   3.608   2.308  1.00  1.09           H  
ATOM   2610  HA  LEU A 161     -25.205   1.891   1.110  1.00  1.09           H  
ATOM   2611 1HB  LEU A 161     -27.355   0.298   2.553  1.00  1.09           H  
ATOM   2612 2HB  LEU A 161     -25.947  -0.317   1.694  1.00  1.09           H  
ATOM   2613  HG  LEU A 161     -25.924   1.264   4.272  1.00  1.09           H  
ATOM   2614 1HD1 LEU A 161     -24.914  -0.736   5.175  1.00  1.09           H  
ATOM   2615 2HD1 LEU A 161     -26.519  -1.066   4.505  1.00  1.09           H  
ATOM   2616 3HD1 LEU A 161     -25.053  -1.516   3.615  1.00  1.09           H  
ATOM   2617 1HD2 LEU A 161     -23.536   1.107   4.141  1.00  1.09           H  
ATOM   2618 2HD2 LEU A 161     -23.661   0.329   2.545  1.00  1.09           H  
ATOM   2619 3HD2 LEU A 161     -24.205   1.979   2.786  1.00  1.09           H  
ATOM   2620  N   LYS A 162     -27.887   2.728  -0.117  1.00  1.10           N  
ATOM   2621  CA  LYS A 162     -28.675   2.714  -1.351  1.00  1.10           C  
ATOM   2622  C   LYS A 162     -27.777   2.644  -2.591  1.00  1.10           C  
ATOM   2623  O   LYS A 162     -28.192   2.147  -3.652  1.00  1.10           O  
ATOM   2624  CB  LYS A 162     -29.578   3.938  -1.413  1.00  1.10           C  
ATOM   2625  CG  LYS A 162     -30.723   3.904  -0.408  1.00  1.10           C  
ATOM   2626  CD  LYS A 162     -31.561   5.169  -0.469  1.00  1.10           C  
ATOM   2627  CE  LYS A 162     -32.690   5.125   0.549  1.00  1.10           C  
ATOM   2628  NZ  LYS A 162     -33.501   6.372   0.537  1.00  1.10           N  
ATOM   2629  H   LYS A 162     -27.970   3.540   0.501  1.00  1.10           H  
ATOM   2630  HA  LYS A 162     -29.303   1.825  -1.342  1.00  1.10           H  
ATOM   2631 1HB  LYS A 162     -28.981   4.831  -1.200  1.00  1.10           H  
ATOM   2632 2HB  LYS A 162     -29.989   4.047  -2.414  1.00  1.10           H  
ATOM   2633 1HG  LYS A 162     -31.359   3.044  -0.611  1.00  1.10           H  
ATOM   2634 2HG  LYS A 162     -30.310   3.797   0.599  1.00  1.10           H  
ATOM   2635 1HD  LYS A 162     -30.917   6.027  -0.251  1.00  1.10           H  
ATOM   2636 2HD  LYS A 162     -31.978   5.289  -1.467  1.00  1.10           H  
ATOM   2637 1HE  LYS A 162     -33.338   4.279   0.324  1.00  1.10           H  
ATOM   2638 2HE  LYS A 162     -32.264   4.988   1.545  1.00  1.10           H  
ATOM   2639 1HZ  LYS A 162     -34.238   6.304   1.226  1.00  1.10           H  
ATOM   2640 2HZ  LYS A 162     -32.905   7.157   0.758  1.00  1.10           H  
ATOM   2641 3HZ  LYS A 162     -33.908   6.503  -0.378  1.00  1.10           H  
ATOM   2642  N   LEU A 163     -26.559   3.180  -2.461  1.00  1.07           N  
ATOM   2643  CA  LEU A 163     -25.564   3.188  -3.521  1.00  1.07           C  
ATOM   2644  C   LEU A 163     -24.442   2.160  -3.314  1.00  1.07           C  
ATOM   2645  O   LEU A 163     -23.427   2.205  -4.009  1.00  1.07           O  
ATOM   2646  CB  LEU A 163     -24.968   4.585  -3.599  1.00  1.07           C  
ATOM   2647  CG  LEU A 163     -25.964   5.661  -3.923  1.00  1.07           C  
ATOM   2648  CD1 LEU A 163     -25.294   7.011  -3.844  1.00  1.07           C  
ATOM   2649  CD2 LEU A 163     -26.510   5.384  -5.307  1.00  1.07           C  
ATOM   2650  H   LEU A 163     -26.311   3.628  -1.576  1.00  1.07           H  
ATOM   2651  HA  LEU A 163     -26.063   2.961  -4.460  1.00  1.07           H  
ATOM   2652 1HB  LEU A 163     -24.521   4.822  -2.643  1.00  1.07           H  
ATOM   2653 2HB  LEU A 163     -24.192   4.596  -4.362  1.00  1.07           H  
ATOM   2654  HG  LEU A 163     -26.782   5.649  -3.197  1.00  1.07           H  
ATOM   2655 1HD1 LEU A 163     -26.018   7.793  -4.088  1.00  1.07           H  
ATOM   2656 2HD1 LEU A 163     -24.914   7.173  -2.832  1.00  1.07           H  
ATOM   2657 3HD1 LEU A 163     -24.476   7.043  -4.544  1.00  1.07           H  
ATOM   2658 1HD2 LEU A 163     -27.227   6.132  -5.567  1.00  1.07           H  
ATOM   2659 2HD2 LEU A 163     -25.698   5.399  -6.031  1.00  1.07           H  
ATOM   2660 3HD2 LEU A 163     -26.990   4.407  -5.319  1.00  1.07           H  
ATOM   2661  N   ALA A 164     -24.577   1.284  -2.316  1.00  1.00           N  
ATOM   2662  CA  ALA A 164     -23.529   0.307  -2.011  1.00  1.00           C  
ATOM   2663  C   ALA A 164     -23.392  -0.757  -3.089  1.00  1.00           C  
ATOM   2664  O   ALA A 164     -24.393  -1.243  -3.621  1.00  1.00           O  
ATOM   2665  CB  ALA A 164     -23.850  -0.362  -0.691  1.00  1.00           C  
ATOM   2666  H   ALA A 164     -25.440   1.247  -1.775  1.00  1.00           H  
ATOM   2667  HA  ALA A 164     -22.575   0.831  -1.938  1.00  1.00           H  
ATOM   2668 1HB  ALA A 164     -23.105  -1.088  -0.428  1.00  1.00           H  
ATOM   2669 2HB  ALA A 164     -23.905   0.382   0.078  1.00  1.00           H  
ATOM   2670 3HB  ALA A 164     -24.801  -0.850  -0.786  1.00  1.00           H  
ATOM   2671  N   ASN A 165     -22.155  -1.161  -3.395  1.00  0.91           N  
ATOM   2672  CA  ASN A 165     -21.983  -2.301  -4.297  1.00  0.91           C  
ATOM   2673  C   ASN A 165     -21.668  -3.536  -3.451  1.00  0.91           C  
ATOM   2674  O   ASN A 165     -21.602  -3.437  -2.223  1.00  0.91           O  
ATOM   2675  CB  ASN A 165     -20.950  -2.016  -5.381  1.00  0.91           C  
ATOM   2676  CG  ASN A 165     -19.567  -1.796  -4.877  1.00  0.91           C  
ATOM   2677  OD1 ASN A 165     -19.224  -2.187  -3.763  1.00  0.91           O  
ATOM   2678  ND2 ASN A 165     -18.744  -1.164  -5.683  1.00  0.91           N  
ATOM   2679  H   ASN A 165     -21.338  -0.714  -2.959  1.00  0.91           H  
ATOM   2680  HA  ASN A 165     -22.930  -2.498  -4.801  1.00  0.91           H  
ATOM   2681 1HB  ASN A 165     -20.932  -2.843  -6.089  1.00  0.91           H  
ATOM   2682 2HB  ASN A 165     -21.257  -1.128  -5.935  1.00  0.91           H  
ATOM   2683 1HD2 ASN A 165     -17.800  -0.991  -5.394  1.00  0.91           H  
ATOM   2684 2HD2 ASN A 165     -19.057  -0.858  -6.583  1.00  0.91           H  
ATOM   2685  N   ALA A 166     -21.434  -4.691  -4.075  1.00  0.83           N  
ATOM   2686  CA  ALA A 166     -21.160  -5.886  -3.274  1.00  0.83           C  
ATOM   2687  C   ALA A 166     -19.929  -5.723  -2.392  1.00  0.83           C  
ATOM   2688  O   ALA A 166     -19.932  -6.140  -1.232  1.00  0.83           O  
ATOM   2689  CB  ALA A 166     -20.963  -7.087  -4.172  1.00  0.83           C  
ATOM   2690  H   ALA A 166     -21.480  -4.751  -5.082  1.00  0.83           H  
ATOM   2691  HA  ALA A 166     -22.018  -6.063  -2.629  1.00  0.83           H  
ATOM   2692 1HB  ALA A 166     -20.790  -7.972  -3.558  1.00  0.83           H  
ATOM   2693 2HB  ALA A 166     -21.853  -7.237  -4.783  1.00  0.83           H  
ATOM   2694 3HB  ALA A 166     -20.103  -6.920  -4.817  1.00  0.83           H  
ATOM   2695  N   GLN A 167     -18.892  -5.079  -2.924  1.00  0.75           N  
ATOM   2696  CA  GLN A 167     -17.658  -4.900  -2.174  1.00  0.75           C  
ATOM   2697  C   GLN A 167     -17.894  -3.992  -0.973  1.00  0.75           C  
ATOM   2698  O   GLN A 167     -17.311  -4.192   0.094  1.00  0.75           O  
ATOM   2699  CB  GLN A 167     -16.569  -4.309  -3.060  1.00  0.75           C  
ATOM   2700  CG  GLN A 167     -16.067  -5.210  -4.159  1.00  0.75           C  
ATOM   2701  CD  GLN A 167     -15.011  -4.515  -5.055  1.00  0.75           C  
ATOM   2702  OE1 GLN A 167     -14.259  -3.608  -4.641  1.00  0.75           O  
ATOM   2703  NE2 GLN A 167     -14.952  -4.951  -6.310  1.00  0.75           N  
ATOM   2704  H   GLN A 167     -18.960  -4.721  -3.865  1.00  0.75           H  
ATOM   2705  HA  GLN A 167     -17.328  -5.874  -1.808  1.00  0.75           H  
ATOM   2706 1HB  GLN A 167     -16.909  -3.373  -3.497  1.00  0.75           H  
ATOM   2707 2HB  GLN A 167     -15.719  -4.095  -2.442  1.00  0.75           H  
ATOM   2708 1HG  GLN A 167     -15.613  -6.096  -3.708  1.00  0.75           H  
ATOM   2709 2HG  GLN A 167     -16.911  -5.501  -4.784  1.00  0.75           H  
ATOM   2710 1HE2 GLN A 167     -14.291  -4.551  -6.952  1.00  0.75           H  
ATOM   2711 2HE2 GLN A 167     -15.565  -5.680  -6.617  1.00  0.75           H  
ATOM   2712  N   THR A 168     -18.772  -3.000  -1.143  1.00  0.68           N  
ATOM   2713  CA  THR A 168     -19.081  -2.062  -0.074  1.00  0.68           C  
ATOM   2714  C   THR A 168     -19.671  -2.851   1.072  1.00  0.68           C  
ATOM   2715  O   THR A 168     -19.294  -2.670   2.231  1.00  0.68           O  
ATOM   2716  CB  THR A 168     -20.132  -1.027  -0.494  1.00  0.68           C  
ATOM   2717  OG1 THR A 168     -19.686  -0.256  -1.611  1.00  0.68           O  
ATOM   2718  CG2 THR A 168     -20.438  -0.105   0.658  1.00  0.68           C  
ATOM   2719  H   THR A 168     -19.211  -2.881  -2.051  1.00  0.68           H  
ATOM   2720  HA  THR A 168     -18.169  -1.565   0.258  1.00  0.68           H  
ATOM   2721  HB  THR A 168     -21.016  -1.547  -0.774  1.00  0.68           H  
ATOM   2722  HG1 THR A 168     -18.826   0.169  -1.359  1.00  0.68           H  
ATOM   2723 1HG2 THR A 168     -21.195   0.606   0.364  1.00  0.68           H  
ATOM   2724 2HG2 THR A 168     -20.796  -0.692   1.487  1.00  0.68           H  
ATOM   2725 3HG2 THR A 168     -19.535   0.425   0.948  1.00  0.68           H  
ATOM   2726  N   PHE A 169     -20.595  -3.751   0.740  1.00  0.63           N  
ATOM   2727  CA  PHE A 169     -21.251  -4.549   1.756  1.00  0.63           C  
ATOM   2728  C   PHE A 169     -20.240  -5.441   2.475  1.00  0.63           C  
ATOM   2729  O   PHE A 169     -20.320  -5.616   3.699  1.00  0.63           O  
ATOM   2730  CB  PHE A 169     -22.375  -5.374   1.137  1.00  0.63           C  
ATOM   2731  CG  PHE A 169     -23.625  -4.575   0.801  1.00  0.63           C  
ATOM   2732  CD1 PHE A 169     -24.024  -4.411  -0.514  1.00  0.63           C  
ATOM   2733  CD2 PHE A 169     -24.409  -4.012   1.800  1.00  0.63           C  
ATOM   2734  CE1 PHE A 169     -25.164  -3.710  -0.833  1.00  0.63           C  
ATOM   2735  CE2 PHE A 169     -25.561  -3.313   1.478  1.00  0.63           C  
ATOM   2736  CZ  PHE A 169     -25.936  -3.162   0.166  1.00  0.63           C  
ATOM   2737  H   PHE A 169     -20.856  -3.854  -0.245  1.00  0.63           H  
ATOM   2738  HA  PHE A 169     -21.694  -3.878   2.487  1.00  0.63           H  
ATOM   2739 1HB  PHE A 169     -22.014  -5.836   0.220  1.00  0.63           H  
ATOM   2740 2HB  PHE A 169     -22.653  -6.175   1.816  1.00  0.63           H  
ATOM   2741  HD1 PHE A 169     -23.424  -4.845  -1.301  1.00  0.63           H  
ATOM   2742  HD2 PHE A 169     -24.116  -4.131   2.844  1.00  0.63           H  
ATOM   2743  HE1 PHE A 169     -25.453  -3.588  -1.879  1.00  0.63           H  
ATOM   2744  HE2 PHE A 169     -26.178  -2.883   2.260  1.00  0.63           H  
ATOM   2745  HZ  PHE A 169     -26.841  -2.607  -0.083  1.00  0.63           H  
ATOM   2746  N   GLU A 170     -19.259  -5.983   1.738  1.00  0.60           N  
ATOM   2747  CA  GLU A 170     -18.242  -6.802   2.394  1.00  0.60           C  
ATOM   2748  C   GLU A 170     -17.423  -5.961   3.388  1.00  0.60           C  
ATOM   2749  O   GLU A 170     -17.135  -6.415   4.500  1.00  0.60           O  
ATOM   2750  CB  GLU A 170     -17.297  -7.448   1.365  1.00  0.60           C  
ATOM   2751  CG  GLU A 170     -17.924  -8.543   0.499  1.00  0.60           C  
ATOM   2752  CD  GLU A 170     -16.956  -9.134  -0.521  1.00  0.60           C  
ATOM   2753  OE1 GLU A 170     -15.846  -8.659  -0.619  1.00  0.60           O  
ATOM   2754  OE2 GLU A 170     -17.335 -10.063  -1.199  1.00  0.60           O  
ATOM   2755  H   GLU A 170     -19.247  -5.845   0.725  1.00  0.60           H  
ATOM   2756  HA  GLU A 170     -18.743  -7.596   2.947  1.00  0.60           H  
ATOM   2757 1HB  GLU A 170     -16.913  -6.680   0.698  1.00  0.60           H  
ATOM   2758 2HB  GLU A 170     -16.443  -7.882   1.884  1.00  0.60           H  
ATOM   2759 1HG  GLU A 170     -18.284  -9.340   1.147  1.00  0.60           H  
ATOM   2760 2HG  GLU A 170     -18.782  -8.123  -0.023  1.00  0.60           H  
ATOM   2761  N   ARG A 171     -17.082  -4.722   3.002  1.00  0.58           N  
ATOM   2762  CA  ARG A 171     -16.326  -3.811   3.871  1.00  0.58           C  
ATOM   2763  C   ARG A 171     -17.102  -3.490   5.134  1.00  0.58           C  
ATOM   2764  O   ARG A 171     -16.551  -3.457   6.238  1.00  0.58           O  
ATOM   2765  CB  ARG A 171     -15.971  -2.547   3.121  1.00  0.58           C  
ATOM   2766  CG  ARG A 171     -14.963  -2.822   2.059  1.00  0.58           C  
ATOM   2767  CD  ARG A 171     -14.505  -1.656   1.332  1.00  0.58           C  
ATOM   2768  NE  ARG A 171     -13.728  -2.095   0.235  1.00  0.58           N  
ATOM   2769  CZ  ARG A 171     -14.130  -2.097  -1.054  1.00  0.58           C  
ATOM   2770  NH1 ARG A 171     -15.285  -1.562  -1.432  1.00  0.58           N  
ATOM   2771  NH2 ARG A 171     -13.339  -2.656  -1.933  1.00  0.58           N  
ATOM   2772  H   ARG A 171     -17.335  -4.419   2.059  1.00  0.58           H  
ATOM   2773  HA  ARG A 171     -15.398  -4.304   4.155  1.00  0.58           H  
ATOM   2774 1HB  ARG A 171     -16.854  -2.131   2.645  1.00  0.58           H  
ATOM   2775 2HB  ARG A 171     -15.572  -1.795   3.801  1.00  0.58           H  
ATOM   2776 1HG  ARG A 171     -14.083  -3.274   2.521  1.00  0.58           H  
ATOM   2777 2HG  ARG A 171     -15.372  -3.519   1.345  1.00  0.58           H  
ATOM   2778 1HD  ARG A 171     -15.360  -1.122   0.944  1.00  0.58           H  
ATOM   2779 2HD  ARG A 171     -13.896  -1.010   1.956  1.00  0.58           H  
ATOM   2780  HE  ARG A 171     -12.817  -2.543   0.451  1.00  0.58           H  
ATOM   2781 1HH1 ARG A 171     -15.917  -1.102  -0.766  1.00  0.58           H  
ATOM   2782 2HH1 ARG A 171     -15.545  -1.550  -2.406  1.00  0.58           H  
ATOM   2783 1HH2 ARG A 171     -12.432  -3.019  -1.608  1.00  0.58           H  
ATOM   2784 2HH2 ARG A 171     -13.588  -2.727  -2.923  1.00  0.58           H  
ATOM   2785  N   ILE A 172     -18.403  -3.309   4.976  1.00  0.57           N  
ATOM   2786  CA  ILE A 172     -19.271  -3.047   6.100  1.00  0.57           C  
ATOM   2787  C   ILE A 172     -19.309  -4.260   7.019  1.00  0.57           C  
ATOM   2788  O   ILE A 172     -19.144  -4.118   8.230  1.00  0.57           O  
ATOM   2789  CB  ILE A 172     -20.659  -2.648   5.591  1.00  0.57           C  
ATOM   2790  CG1 ILE A 172     -20.541  -1.326   4.931  1.00  0.57           C  
ATOM   2791  CG2 ILE A 172     -21.689  -2.622   6.674  1.00  0.57           C  
ATOM   2792  CD1 ILE A 172     -21.715  -1.000   4.179  1.00  0.57           C  
ATOM   2793  H   ILE A 172     -18.795  -3.326   4.032  1.00  0.57           H  
ATOM   2794  HA  ILE A 172     -18.864  -2.209   6.655  1.00  0.57           H  
ATOM   2795  HB  ILE A 172     -20.968  -3.358   4.830  1.00  0.57           H  
ATOM   2796 1HG1 ILE A 172     -20.384  -0.555   5.684  1.00  0.57           H  
ATOM   2797 2HG1 ILE A 172     -19.684  -1.332   4.263  1.00  0.57           H  
ATOM   2798 1HG2 ILE A 172     -22.654  -2.340   6.254  1.00  0.57           H  
ATOM   2799 2HG2 ILE A 172     -21.751  -3.610   7.089  1.00  0.57           H  
ATOM   2800 3HG2 ILE A 172     -21.411  -1.915   7.440  1.00  0.57           H  
ATOM   2801 1HD1 ILE A 172     -21.575  -0.040   3.722  1.00  0.57           H  
ATOM   2802 2HD1 ILE A 172     -21.881  -1.749   3.410  1.00  0.57           H  
ATOM   2803 3HD1 ILE A 172     -22.560  -0.975   4.851  1.00  0.57           H  
ATOM   2804  N   SER A 173     -19.456  -5.457   6.444  1.00  0.57           N  
ATOM   2805  CA  SER A 173     -19.490  -6.680   7.236  1.00  0.57           C  
ATOM   2806  C   SER A 173     -18.185  -6.849   8.025  1.00  0.57           C  
ATOM   2807  O   SER A 173     -18.206  -7.247   9.191  1.00  0.57           O  
ATOM   2808  CB  SER A 173     -19.719  -7.876   6.328  1.00  0.57           C  
ATOM   2809  OG  SER A 173     -20.986  -7.809   5.725  1.00  0.57           O  
ATOM   2810  H   SER A 173     -19.585  -5.516   5.433  1.00  0.57           H  
ATOM   2811  HA  SER A 173     -20.316  -6.611   7.941  1.00  0.57           H  
ATOM   2812 1HB  SER A 173     -18.951  -7.903   5.560  1.00  0.57           H  
ATOM   2813 2HB  SER A 173     -19.636  -8.791   6.908  1.00  0.57           H  
ATOM   2814  HG  SER A 173     -20.950  -7.033   5.130  1.00  0.57           H  
ATOM   2815  N   TYR A 174     -17.047  -6.527   7.397  1.00  0.58           N  
ATOM   2816  CA  TYR A 174     -15.743  -6.570   8.059  1.00  0.58           C  
ATOM   2817  C   TYR A 174     -15.730  -5.661   9.287  1.00  0.58           C  
ATOM   2818  O   TYR A 174     -15.450  -6.102  10.410  1.00  0.58           O  
ATOM   2819  CB  TYR A 174     -14.654  -6.132   7.049  1.00  0.58           C  
ATOM   2820  CG  TYR A 174     -13.237  -5.894   7.580  1.00  0.58           C  
ATOM   2821  CD1 TYR A 174     -12.355  -6.932   7.813  1.00  0.58           C  
ATOM   2822  CD2 TYR A 174     -12.832  -4.582   7.815  1.00  0.58           C  
ATOM   2823  CE1 TYR A 174     -11.078  -6.651   8.280  1.00  0.58           C  
ATOM   2824  CE2 TYR A 174     -11.568  -4.305   8.285  1.00  0.58           C  
ATOM   2825  CZ  TYR A 174     -10.693  -5.329   8.519  1.00  0.58           C  
ATOM   2826  OH  TYR A 174      -9.437  -5.050   8.991  1.00  0.58           O  
ATOM   2827  H   TYR A 174     -17.092  -6.248   6.418  1.00  0.58           H  
ATOM   2828  HA  TYR A 174     -15.550  -7.590   8.388  1.00  0.58           H  
ATOM   2829 1HB  TYR A 174     -14.591  -6.885   6.261  1.00  0.58           H  
ATOM   2830 2HB  TYR A 174     -14.966  -5.226   6.569  1.00  0.58           H  
ATOM   2831  HD1 TYR A 174     -12.659  -7.963   7.629  1.00  0.58           H  
ATOM   2832  HD2 TYR A 174     -13.524  -3.771   7.623  1.00  0.58           H  
ATOM   2833  HE1 TYR A 174     -10.377  -7.466   8.465  1.00  0.58           H  
ATOM   2834  HE2 TYR A 174     -11.264  -3.272   8.468  1.00  0.58           H  
ATOM   2835  HH  TYR A 174      -8.890  -5.840   8.945  1.00  0.58           H  
ATOM   2836  N   LEU A 175     -16.087  -4.396   9.076  1.00  0.61           N  
ATOM   2837  CA  LEU A 175     -16.052  -3.402  10.131  1.00  0.61           C  
ATOM   2838  C   LEU A 175     -17.070  -3.662  11.248  1.00  0.61           C  
ATOM   2839  O   LEU A 175     -16.812  -3.368  12.416  1.00  0.61           O  
ATOM   2840  CB  LEU A 175     -16.288  -2.023   9.542  1.00  0.61           C  
ATOM   2841  CG  LEU A 175     -15.201  -1.431   8.619  1.00  0.61           C  
ATOM   2842  CD1 LEU A 175     -15.709  -0.113   8.079  1.00  0.61           C  
ATOM   2843  CD2 LEU A 175     -13.910  -1.237   9.379  1.00  0.61           C  
ATOM   2844  H   LEU A 175     -16.350  -4.106   8.131  1.00  0.61           H  
ATOM   2845  HA  LEU A 175     -15.057  -3.423  10.563  1.00  0.61           H  
ATOM   2846 1HB  LEU A 175     -17.175  -2.090   8.950  1.00  0.61           H  
ATOM   2847 2HB  LEU A 175     -16.448  -1.329  10.358  1.00  0.61           H  
ATOM   2848  HG  LEU A 175     -15.038  -2.098   7.778  1.00  0.61           H  
ATOM   2849 1HD1 LEU A 175     -14.992   0.321   7.429  1.00  0.61           H  
ATOM   2850 2HD1 LEU A 175     -16.637  -0.280   7.534  1.00  0.61           H  
ATOM   2851 3HD1 LEU A 175     -15.882   0.565   8.902  1.00  0.61           H  
ATOM   2852 1HD2 LEU A 175     -13.157  -0.815   8.719  1.00  0.61           H  
ATOM   2853 2HD2 LEU A 175     -14.091  -0.563  10.198  1.00  0.61           H  
ATOM   2854 3HD2 LEU A 175     -13.563  -2.196   9.760  1.00  0.61           H  
ATOM   2855  N   LEU A 176     -18.210  -4.263  10.898  1.00  0.64           N  
ATOM   2856  CA  LEU A 176     -19.284  -4.525  11.856  1.00  0.64           C  
ATOM   2857  C   LEU A 176     -19.108  -5.743  12.736  1.00  0.64           C  
ATOM   2858  O   LEU A 176     -19.960  -5.989  13.584  1.00  0.64           O  
ATOM   2859  CB  LEU A 176     -20.645  -4.724  11.163  1.00  0.64           C  
ATOM   2860  CG  LEU A 176     -21.294  -3.531  10.527  1.00  0.64           C  
ATOM   2861  CD1 LEU A 176     -22.487  -4.009   9.757  1.00  0.64           C  
ATOM   2862  CD2 LEU A 176     -21.740  -2.577  11.616  1.00  0.64           C  
ATOM   2863  H   LEU A 176     -18.372  -4.484   9.917  1.00  0.64           H  
ATOM   2864  HA  LEU A 176     -19.364  -3.660  12.485  1.00  0.64           H  
ATOM   2865 1HB  LEU A 176     -20.519  -5.479  10.385  1.00  0.64           H  
ATOM   2866 2HB  LEU A 176     -21.345  -5.111  11.906  1.00  0.64           H  
ATOM   2867  HG  LEU A 176     -20.598  -3.040   9.863  1.00  0.64           H  
ATOM   2868 1HD1 LEU A 176     -22.984  -3.181   9.285  1.00  0.64           H  
ATOM   2869 2HD1 LEU A 176     -22.157  -4.716   9.001  1.00  0.64           H  
ATOM   2870 3HD1 LEU A 176     -23.174  -4.505  10.440  1.00  0.64           H  
ATOM   2871 1HD2 LEU A 176     -22.214  -1.714  11.186  1.00  0.64           H  
ATOM   2872 2HD2 LEU A 176     -22.443  -3.088  12.262  1.00  0.64           H  
ATOM   2873 3HD2 LEU A 176     -20.892  -2.273  12.197  1.00  0.64           H  
ATOM   2874  N   LYS A 177     -18.018  -6.497  12.635  1.00  0.67           N  
ATOM   2875  CA  LYS A 177     -17.977  -7.718  13.448  1.00  0.67           C  
ATOM   2876  C   LYS A 177     -18.240  -7.507  14.967  1.00  0.67           C  
ATOM   2877  O   LYS A 177     -18.738  -8.418  15.629  1.00  0.67           O  
ATOM   2878  CB  LYS A 177     -16.632  -8.433  13.244  1.00  0.67           C  
ATOM   2879  CG  LYS A 177     -15.391  -7.759  13.873  1.00  0.67           C  
ATOM   2880  CD  LYS A 177     -14.116  -8.570  13.562  1.00  0.67           C  
ATOM   2881  CE  LYS A 177     -12.850  -8.008  14.244  1.00  0.67           C  
ATOM   2882  NZ  LYS A 177     -12.863  -8.195  15.755  1.00  0.67           N  
ATOM   2883  H   LYS A 177     -17.274  -6.281  11.960  1.00  0.67           H  
ATOM   2884  HA  LYS A 177     -18.759  -8.381  13.076  1.00  0.67           H  
ATOM   2885 1HB  LYS A 177     -16.697  -9.439  13.653  1.00  0.67           H  
ATOM   2886 2HB  LYS A 177     -16.440  -8.525  12.171  1.00  0.67           H  
ATOM   2887 1HG  LYS A 177     -15.285  -6.743  13.483  1.00  0.67           H  
ATOM   2888 2HG  LYS A 177     -15.510  -7.708  14.948  1.00  0.67           H  
ATOM   2889 1HD  LYS A 177     -14.261  -9.598  13.890  1.00  0.67           H  
ATOM   2890 2HD  LYS A 177     -13.953  -8.571  12.483  1.00  0.67           H  
ATOM   2891 1HE  LYS A 177     -11.984  -8.528  13.839  1.00  0.67           H  
ATOM   2892 2HE  LYS A 177     -12.760  -6.944  14.020  1.00  0.67           H  
ATOM   2893 1HZ  LYS A 177     -12.016  -7.828  16.144  1.00  0.67           H  
ATOM   2894 2HZ  LYS A 177     -13.656  -7.700  16.199  1.00  0.67           H  
ATOM   2895 3HZ  LYS A 177     -12.934  -9.171  15.977  1.00  0.67           H  
ATOM   2896  N   ASP A 178     -17.934  -6.313  15.501  1.00  0.70           N  
ATOM   2897  CA  ASP A 178     -18.144  -5.976  16.919  1.00  0.70           C  
ATOM   2898  C   ASP A 178     -19.047  -4.737  17.106  1.00  0.70           C  
ATOM   2899  O   ASP A 178     -19.072  -4.138  18.188  1.00  0.70           O  
ATOM   2900  CB  ASP A 178     -16.804  -5.675  17.590  1.00  0.70           C  
ATOM   2901  CG  ASP A 178     -15.825  -6.862  17.605  1.00  0.70           C  
ATOM   2902  OD1 ASP A 178     -16.195  -7.947  17.949  1.00  0.70           O  
ATOM   2903  OD2 ASP A 178     -14.691  -6.651  17.203  1.00  0.70           O  
ATOM   2904  H   ASP A 178     -17.546  -5.613  14.885  1.00  0.70           H  
ATOM   2905  HA  ASP A 178     -18.619  -6.825  17.413  1.00  0.70           H  
ATOM   2906 1HB  ASP A 178     -16.348  -4.846  17.076  1.00  0.70           H  
ATOM   2907 2HB  ASP A 178     -16.980  -5.362  18.619  1.00  0.70           H  
ATOM   2908  N   ILE A 179     -19.701  -4.292  16.033  1.00  0.73           N  
ATOM   2909  CA  ILE A 179     -20.465  -3.033  16.025  1.00  0.73           C  
ATOM   2910  C   ILE A 179     -21.913  -3.159  15.563  1.00  0.73           C  
ATOM   2911  O   ILE A 179     -22.205  -3.843  14.587  1.00  0.73           O  
ATOM   2912  CB  ILE A 179     -19.747  -1.979  15.150  1.00  0.73           C  
ATOM   2913  CG1 ILE A 179     -18.392  -1.644  15.709  1.00  0.73           C  
ATOM   2914  CG2 ILE A 179     -20.558  -0.725  15.010  1.00  0.73           C  
ATOM   2915  CD1 ILE A 179     -17.557  -0.860  14.765  1.00  0.73           C  
ATOM   2916  H   ILE A 179     -19.701  -4.864  15.187  1.00  0.73           H  
ATOM   2917  HA  ILE A 179     -20.484  -2.652  17.044  1.00  0.73           H  
ATOM   2918  HB  ILE A 179     -19.584  -2.382  14.183  1.00  0.73           H  
ATOM   2919 1HG1 ILE A 179     -18.530  -1.051  16.607  1.00  0.73           H  
ATOM   2920 2HG1 ILE A 179     -17.851  -2.544  15.959  1.00  0.73           H  
ATOM   2921 1HG2 ILE A 179     -20.003  -0.053  14.385  1.00  0.73           H  
ATOM   2922 2HG2 ILE A 179     -21.515  -0.942  14.546  1.00  0.73           H  
ATOM   2923 3HG2 ILE A 179     -20.721  -0.271  15.986  1.00  0.73           H  
ATOM   2924 1HD1 ILE A 179     -16.612  -0.632  15.242  1.00  0.73           H  
ATOM   2925 2HD1 ILE A 179     -17.386  -1.436  13.862  1.00  0.73           H  
ATOM   2926 3HD1 ILE A 179     -18.063   0.050  14.507  1.00  0.73           H  
ATOM   2927  N   SER A 180     -22.830  -2.514  16.279  1.00  0.74           N  
ATOM   2928  CA  SER A 180     -24.223  -2.533  15.864  1.00  0.74           C  
ATOM   2929  C   SER A 180     -24.507  -1.437  14.829  1.00  0.74           C  
ATOM   2930  O   SER A 180     -24.471  -0.235  15.120  1.00  0.74           O  
ATOM   2931  CB  SER A 180     -25.131  -2.389  17.063  1.00  0.74           C  
ATOM   2932  OG  SER A 180     -26.476  -2.282  16.671  1.00  0.74           O  
ATOM   2933  H   SER A 180     -22.550  -1.989  17.094  1.00  0.74           H  
ATOM   2934  HA  SER A 180     -24.431  -3.498  15.401  1.00  0.74           H  
ATOM   2935 1HB  SER A 180     -25.011  -3.259  17.709  1.00  0.74           H  
ATOM   2936 2HB  SER A 180     -24.842  -1.515  17.638  1.00  0.74           H  
ATOM   2937  HG  SER A 180     -26.990  -2.361  17.481  1.00  0.74           H  
ATOM   2938  N   PHE A 181     -24.841  -1.883  13.625  1.00  0.76           N  
ATOM   2939  CA  PHE A 181     -25.119  -1.024  12.478  1.00  0.76           C  
ATOM   2940  C   PHE A 181     -26.196   0.000  12.827  1.00  0.76           C  
ATOM   2941  O   PHE A 181     -26.160   1.143  12.379  1.00  0.76           O  
ATOM   2942  CB  PHE A 181     -25.550  -1.863  11.282  1.00  0.76           C  
ATOM   2943  CG  PHE A 181     -25.691  -1.101  10.000  1.00  0.76           C  
ATOM   2944  CD1 PHE A 181     -24.563  -0.771   9.266  1.00  0.76           C  
ATOM   2945  CD2 PHE A 181     -26.925  -0.738   9.504  1.00  0.76           C  
ATOM   2946  CE1 PHE A 181     -24.660  -0.112   8.093  1.00  0.76           C  
ATOM   2947  CE2 PHE A 181     -27.018  -0.056   8.305  1.00  0.76           C  
ATOM   2948  CZ  PHE A 181     -25.889   0.257   7.607  1.00  0.76           C  
ATOM   2949  H   PHE A 181     -24.857  -2.886  13.491  1.00  0.76           H  
ATOM   2950  HA  PHE A 181     -24.205  -0.487  12.218  1.00  0.76           H  
ATOM   2951 1HB  PHE A 181     -24.836  -2.665  11.124  1.00  0.76           H  
ATOM   2952 2HB  PHE A 181     -26.511  -2.325  11.501  1.00  0.76           H  
ATOM   2953  HD1 PHE A 181     -23.591  -1.049   9.632  1.00  0.76           H  
ATOM   2954  HD2 PHE A 181     -27.828  -0.995  10.067  1.00  0.76           H  
ATOM   2955  HE1 PHE A 181     -23.755   0.117   7.541  1.00  0.76           H  
ATOM   2956  HE2 PHE A 181     -27.989   0.228   7.909  1.00  0.76           H  
ATOM   2957  HZ  PHE A 181     -25.970   0.792   6.668  1.00  0.76           H  
ATOM   2958  N   ASN A 182     -27.194  -0.438  13.588  1.00  0.76           N  
ATOM   2959  CA  ASN A 182     -28.307   0.418  13.967  1.00  0.76           C  
ATOM   2960  C   ASN A 182     -27.876   1.612  14.830  1.00  0.76           C  
ATOM   2961  O   ASN A 182     -28.544   2.654  14.820  1.00  0.76           O  
ATOM   2962  CB  ASN A 182     -29.361  -0.406  14.669  1.00  0.76           C  
ATOM   2963  CG  ASN A 182     -30.097  -1.301  13.707  1.00  0.76           C  
ATOM   2964  OD1 ASN A 182     -30.118  -1.060  12.493  1.00  0.76           O  
ATOM   2965  ND2 ASN A 182     -30.702  -2.336  14.228  1.00  0.76           N  
ATOM   2966  H   ASN A 182     -27.164  -1.388  13.930  1.00  0.76           H  
ATOM   2967  HA  ASN A 182     -28.743   0.823  13.057  1.00  0.76           H  
ATOM   2968 1HB  ASN A 182     -28.889  -1.019  15.439  1.00  0.76           H  
ATOM   2969 2HB  ASN A 182     -30.075   0.253  15.162  1.00  0.76           H  
ATOM   2970 1HD2 ASN A 182     -31.209  -2.968  13.640  1.00  0.76           H  
ATOM   2971 2HD2 ASN A 182     -30.660  -2.494  15.214  1.00  0.76           H  
ATOM   2972  N   LYS A 183     -26.764   1.497  15.574  1.00  0.76           N  
ATOM   2973  CA  LYS A 183     -26.339   2.628  16.389  1.00  0.76           C  
ATOM   2974  C   LYS A 183     -25.752   3.639  15.436  1.00  0.76           C  
ATOM   2975  O   LYS A 183     -25.971   4.841  15.570  1.00  0.76           O  
ATOM   2976  CB  LYS A 183     -25.306   2.225  17.442  1.00  0.76           C  
ATOM   2977  CG  LYS A 183     -25.833   1.290  18.528  1.00  0.76           C  
ATOM   2978  CD  LYS A 183     -26.866   1.974  19.417  1.00  0.76           C  
ATOM   2979  CE  LYS A 183     -27.308   1.053  20.549  1.00  0.76           C  
ATOM   2980  NZ  LYS A 183     -28.343   1.683  21.412  1.00  0.76           N  
ATOM   2981  H   LYS A 183     -26.189   0.656  15.544  1.00  0.76           H  
ATOM   2982  HA  LYS A 183     -27.205   3.073  16.881  1.00  0.76           H  
ATOM   2983 1HB  LYS A 183     -24.468   1.722  16.949  1.00  0.76           H  
ATOM   2984 2HB  LYS A 183     -24.911   3.118  17.923  1.00  0.76           H  
ATOM   2985 1HG  LYS A 183     -26.306   0.433  18.047  1.00  0.76           H  
ATOM   2986 2HG  LYS A 183     -25.008   0.931  19.140  1.00  0.76           H  
ATOM   2987 1HD  LYS A 183     -26.436   2.879  19.844  1.00  0.76           H  
ATOM   2988 2HD  LYS A 183     -27.736   2.248  18.821  1.00  0.76           H  
ATOM   2989 1HE  LYS A 183     -27.713   0.137  20.123  1.00  0.76           H  
ATOM   2990 2HE  LYS A 183     -26.442   0.804  21.163  1.00  0.76           H  
ATOM   2991 1HZ  LYS A 183     -28.604   1.039  22.145  1.00  0.76           H  
ATOM   2992 2HZ  LYS A 183     -27.972   2.528  21.824  1.00  0.76           H  
ATOM   2993 3HZ  LYS A 183     -29.155   1.907  20.857  1.00  0.76           H  
ATOM   2994  N   ILE A 184     -25.066   3.123  14.423  1.00  0.78           N  
ATOM   2995  CA  ILE A 184     -24.485   3.961  13.390  1.00  0.78           C  
ATOM   2996  C   ILE A 184     -25.542   4.684  12.603  1.00  0.78           C  
ATOM   2997  O   ILE A 184     -25.415   5.876  12.329  1.00  0.78           O  
ATOM   2998  CB  ILE A 184     -23.561   3.166  12.506  1.00  0.78           C  
ATOM   2999  CG1 ILE A 184     -22.381   2.847  13.349  1.00  0.78           C  
ATOM   3000  CG2 ILE A 184     -23.234   3.913  11.199  1.00  0.78           C  
ATOM   3001  CD1 ILE A 184     -21.523   1.914  12.759  1.00  0.78           C  
ATOM   3002  H   ILE A 184     -24.934   2.109  14.395  1.00  0.78           H  
ATOM   3003  HA  ILE A 184     -23.869   4.714  13.878  1.00  0.78           H  
ATOM   3004  HB  ILE A 184     -24.019   2.225  12.253  1.00  0.78           H  
ATOM   3005 1HG1 ILE A 184     -21.836   3.766  13.520  1.00  0.78           H  
ATOM   3006 2HG1 ILE A 184     -22.713   2.453  14.312  1.00  0.78           H  
ATOM   3007 1HG2 ILE A 184     -22.553   3.314  10.590  1.00  0.78           H  
ATOM   3008 2HG2 ILE A 184     -24.153   4.093  10.640  1.00  0.78           H  
ATOM   3009 3HG2 ILE A 184     -22.776   4.849  11.433  1.00  0.78           H  
ATOM   3010 1HD1 ILE A 184     -20.675   1.758  13.397  1.00  0.78           H  
ATOM   3011 2HD1 ILE A 184     -22.049   0.975  12.586  1.00  0.78           H  
ATOM   3012 3HD1 ILE A 184     -21.220   2.339  11.849  1.00  0.78           H  
ATOM   3013  N   LEU A 185     -26.623   4.000  12.264  1.00  0.80           N  
ATOM   3014  CA  LEU A 185     -27.670   4.715  11.567  1.00  0.80           C  
ATOM   3015  C   LEU A 185     -28.169   5.837  12.473  1.00  0.80           C  
ATOM   3016  O   LEU A 185     -28.334   6.971  12.019  1.00  0.80           O  
ATOM   3017  CB  LEU A 185     -28.826   3.778  11.240  1.00  0.80           C  
ATOM   3018  CG  LEU A 185     -28.532   2.729  10.206  1.00  0.80           C  
ATOM   3019  CD1 LEU A 185     -29.719   1.779  10.123  1.00  0.80           C  
ATOM   3020  CD2 LEU A 185     -28.253   3.416   8.881  1.00  0.80           C  
ATOM   3021  H   LEU A 185     -26.683   3.001  12.468  1.00  0.80           H  
ATOM   3022  HA  LEU A 185     -27.267   5.145  10.651  1.00  0.80           H  
ATOM   3023 1HB  LEU A 185     -29.125   3.269  12.156  1.00  0.80           H  
ATOM   3024 2HB  LEU A 185     -29.665   4.372  10.888  1.00  0.80           H  
ATOM   3025  HG  LEU A 185     -27.654   2.152  10.507  1.00  0.80           H  
ATOM   3026 1HD1 LEU A 185     -29.532   1.010   9.392  1.00  0.80           H  
ATOM   3027 2HD1 LEU A 185     -29.884   1.315  11.091  1.00  0.80           H  
ATOM   3028 3HD1 LEU A 185     -30.607   2.338   9.836  1.00  0.80           H  
ATOM   3029 1HD2 LEU A 185     -28.031   2.681   8.116  1.00  0.80           H  
ATOM   3030 2HD2 LEU A 185     -29.127   3.995   8.580  1.00  0.80           H  
ATOM   3031 3HD2 LEU A 185     -27.407   4.083   8.998  1.00  0.80           H  
ATOM   3032  N   GLY A 186     -28.307   5.555  13.774  1.00  0.86           N  
ATOM   3033  CA  GLY A 186     -28.740   6.547  14.755  1.00  0.86           C  
ATOM   3034  C   GLY A 186     -27.815   7.771  14.822  1.00  0.86           C  
ATOM   3035  O   GLY A 186     -28.276   8.888  15.057  1.00  0.86           O  
ATOM   3036  H   GLY A 186     -28.156   4.597  14.100  1.00  0.86           H  
ATOM   3037 1HA  GLY A 186     -29.755   6.866  14.524  1.00  0.86           H  
ATOM   3038 2HA  GLY A 186     -28.771   6.070  15.734  1.00  0.86           H  
ATOM   3039  N   MET A 187     -26.515   7.566  14.580  1.00  0.97           N  
ATOM   3040  CA  MET A 187     -25.524   8.648  14.607  1.00  0.97           C  
ATOM   3041  C   MET A 187     -25.586   9.552  13.371  1.00  0.97           C  
ATOM   3042  O   MET A 187     -25.002  10.645  13.359  1.00  0.97           O  
ATOM   3043  CB  MET A 187     -24.098   8.088  14.673  1.00  0.97           C  
ATOM   3044  CG  MET A 187     -23.743   7.340  15.921  1.00  0.97           C  
ATOM   3045  SD  MET A 187     -22.048   6.712  15.914  1.00  0.97           S  
ATOM   3046  CE  MET A 187     -22.160   5.598  17.307  1.00  0.97           C  
ATOM   3047  H   MET A 187     -26.205   6.604  14.428  1.00  0.97           H  
ATOM   3048  HA  MET A 187     -25.716   9.260  15.485  1.00  0.97           H  
ATOM   3049 1HB  MET A 187     -23.939   7.419  13.826  1.00  0.97           H  
ATOM   3050 2HB  MET A 187     -23.391   8.908  14.575  1.00  0.97           H  
ATOM   3051 1HG  MET A 187     -23.875   7.982  16.772  1.00  0.97           H  
ATOM   3052 2HG  MET A 187     -24.402   6.513  16.040  1.00  0.97           H  
ATOM   3053 1HE  MET A 187     -21.203   5.119  17.477  1.00  0.97           H  
ATOM   3054 2HE  MET A 187     -22.449   6.160  18.199  1.00  0.97           H  
ATOM   3055 3HE  MET A 187     -22.917   4.839  17.099  1.00  0.97           H  
ATOM   3056  N   LEU A 188     -26.255   9.079  12.323  1.00  1.13           N  
ATOM   3057  CA  LEU A 188     -26.350   9.794  11.064  1.00  1.13           C  
ATOM   3058  C   LEU A 188     -27.745  10.386  10.837  1.00  1.13           C  
ATOM   3059  O   LEU A 188     -27.893  11.515  10.359  1.00  1.13           O  
ATOM   3060  CB  LEU A 188     -25.998   8.825   9.953  1.00  1.13           C  
ATOM   3061  CG  LEU A 188     -24.586   8.231  10.020  1.00  1.13           C  
ATOM   3062  CD1 LEU A 188     -24.446   7.243   8.920  1.00  1.13           C  
ATOM   3063  CD2 LEU A 188     -23.560   9.332   9.919  1.00  1.13           C  
ATOM   3064  H   LEU A 188     -26.738   8.185  12.399  1.00  1.13           H  
ATOM   3065  HA  LEU A 188     -25.628  10.605  11.073  1.00  1.13           H  
ATOM   3066 1HB  LEU A 188     -26.696   7.989  10.007  1.00  1.13           H  
ATOM   3067 2HB  LEU A 188     -26.116   9.320   8.991  1.00  1.13           H  
ATOM   3068  HG  LEU A 188     -24.446   7.705  10.962  1.00  1.13           H  
ATOM   3069 1HD1 LEU A 188     -23.462   6.799   8.949  1.00  1.13           H  
ATOM   3070 2HD1 LEU A 188     -25.201   6.468   9.051  1.00  1.13           H  
ATOM   3071 3HD1 LEU A 188     -24.592   7.737   7.967  1.00  1.13           H  
ATOM   3072 1HD2 LEU A 188     -22.572   8.906   9.955  1.00  1.13           H  
ATOM   3073 2HD2 LEU A 188     -23.686   9.864   8.989  1.00  1.13           H  
ATOM   3074 3HD2 LEU A 188     -23.690  10.018  10.752  1.00  1.13           H  
ATOM   3075  N   ASN A 189     -28.787   9.643  11.213  1.00  1.36           N  
ATOM   3076  CA  ASN A 189     -30.171  10.085  11.019  1.00  1.36           C  
ATOM   3077  C   ASN A 189     -30.582  11.008  12.155  1.00  1.36           C  
ATOM   3078  O   ASN A 189     -31.394  10.660  13.013  1.00  1.36           O  
ATOM   3079  CB  ASN A 189     -31.122   8.904  10.924  1.00  1.36           C  
ATOM   3080  CG  ASN A 189     -30.963   8.090   9.665  1.00  1.36           C  
ATOM   3081  OD1 ASN A 189     -30.784   8.642   8.573  1.00  1.36           O  
ATOM   3082  ND2 ASN A 189     -31.048   6.790   9.801  1.00  1.36           N  
ATOM   3083  H   ASN A 189     -28.621   8.729  11.622  1.00  1.36           H  
ATOM   3084  HA  ASN A 189     -30.231  10.659  10.094  1.00  1.36           H  
ATOM   3085 1HB  ASN A 189     -30.954   8.246  11.781  1.00  1.36           H  
ATOM   3086 2HB  ASN A 189     -32.148   9.262  10.983  1.00  1.36           H  
ATOM   3087 1HD2 ASN A 189     -30.983   6.188   9.004  1.00  1.36           H  
ATOM   3088 2HD2 ASN A 189     -31.201   6.395  10.706  1.00  1.36           H  
ATOM   3089  N   LEU A 190     -29.991  12.187  12.152  1.00  1.59           N  
ATOM   3090  CA  LEU A 190     -30.149  13.138  13.233  1.00  1.59           C  
ATOM   3091  C   LEU A 190     -31.395  13.992  13.060  1.00  1.59           C  
ATOM   3092  O   LEU A 190     -31.852  14.226  11.942  1.00  1.59           O  
ATOM   3093  CB  LEU A 190     -28.893  14.003  13.317  1.00  1.59           C  
ATOM   3094  CG  LEU A 190     -27.616  13.183  13.523  1.00  1.59           C  
ATOM   3095  CD1 LEU A 190     -26.411  14.094  13.584  1.00  1.59           C  
ATOM   3096  CD2 LEU A 190     -27.768  12.331  14.760  1.00  1.59           C  
ATOM   3097  H   LEU A 190     -29.345  12.371  11.384  1.00  1.59           H  
ATOM   3098  HA  LEU A 190     -30.246  12.581  14.165  1.00  1.59           H  
ATOM   3099 1HB  LEU A 190     -28.787  14.566  12.391  1.00  1.59           H  
ATOM   3100 2HB  LEU A 190     -28.990  14.698  14.147  1.00  1.59           H  
ATOM   3101  HG  LEU A 190     -27.475  12.535  12.671  1.00  1.59           H  
ATOM   3102 1HD1 LEU A 190     -25.518  13.484  13.695  1.00  1.59           H  
ATOM   3103 2HD1 LEU A 190     -26.345  14.668  12.670  1.00  1.59           H  
ATOM   3104 3HD1 LEU A 190     -26.498  14.771  14.430  1.00  1.59           H  
ATOM   3105 1HD2 LEU A 190     -26.890  11.728  14.889  1.00  1.59           H  
ATOM   3106 2HD2 LEU A 190     -27.905  12.966  15.633  1.00  1.59           H  
ATOM   3107 3HD2 LEU A 190     -28.632  11.672  14.648  1.00  1.59           H  
ATOM   3108  N   GLU A 191     -31.919  14.492  14.179  1.00  1.77           N  
ATOM   3109  CA  GLU A 191     -33.112  15.341  14.186  1.00  1.77           C  
ATOM   3110  C   GLU A 191     -32.811  16.810  13.878  1.00  1.77           C  
ATOM   3111  O   GLU A 191     -33.727  17.632  13.759  1.00  1.77           O  
ATOM   3112  CB  GLU A 191     -33.805  15.238  15.545  1.00  1.77           C  
ATOM   3113  CG  GLU A 191     -34.381  13.860  15.855  1.00  1.77           C  
ATOM   3114  CD  GLU A 191     -35.052  13.783  17.208  1.00  1.77           C  
ATOM   3115  OE1 GLU A 191     -35.068  14.771  17.903  1.00  1.77           O  
ATOM   3116  OE2 GLU A 191     -35.552  12.734  17.542  1.00  1.77           O  
ATOM   3117  H   GLU A 191     -31.492  14.255  15.064  1.00  1.77           H  
ATOM   3118  HA  GLU A 191     -33.794  14.969  13.420  1.00  1.77           H  
ATOM   3119 1HB  GLU A 191     -33.095  15.490  16.334  1.00  1.77           H  
ATOM   3120 2HB  GLU A 191     -34.613  15.956  15.599  1.00  1.77           H  
ATOM   3121 1HG  GLU A 191     -35.108  13.603  15.086  1.00  1.77           H  
ATOM   3122 2HG  GLU A 191     -33.575  13.127  15.812  1.00  1.77           H  
ATOM   3123  N   SER A 192     -31.525  17.128  13.768  1.00  1.83           N  
ATOM   3124  CA  SER A 192     -31.034  18.472  13.491  1.00  1.83           C  
ATOM   3125  C   SER A 192     -31.557  19.532  14.451  1.00  1.83           C  
ATOM   3126  O   SER A 192     -31.585  19.318  15.665  1.00  1.83           O  
ATOM   3127  CB  SER A 192     -31.367  18.853  12.069  1.00  1.83           C  
ATOM   3128  OG  SER A 192     -30.774  20.068  11.749  1.00  1.83           O  
ATOM   3129  H   SER A 192     -30.854  16.385  13.876  1.00  1.83           H  
ATOM   3130  HA  SER A 192     -29.949  18.454  13.584  1.00  1.83           H  
ATOM   3131 1HB  SER A 192     -30.993  18.080  11.400  1.00  1.83           H  
ATOM   3132 2HB  SER A 192     -32.447  18.918  11.927  1.00  1.83           H  
ATOM   3133  HG  SER A 192     -29.975  20.123  12.292  1.00  1.83           H  
ATOM   3134  N   ASP A 193     -31.939  20.688  13.907  1.00  1.75           N  
ATOM   3135  CA  ASP A 193     -32.408  21.786  14.746  1.00  1.75           C  
ATOM   3136  C   ASP A 193     -33.333  22.765  14.039  1.00  1.75           C  
ATOM   3137  O   ASP A 193     -33.522  22.718  12.821  1.00  1.75           O  
ATOM   3138  CB  ASP A 193     -31.202  22.556  15.298  1.00  1.75           C  
ATOM   3139  CG  ASP A 193     -30.315  23.207  14.215  1.00  1.75           C  
ATOM   3140  OD1 ASP A 193     -30.804  24.018  13.429  1.00  1.75           O  
ATOM   3141  OD2 ASP A 193     -29.125  22.887  14.179  1.00  1.75           O  
ATOM   3142  H   ASP A 193     -31.894  20.794  12.901  1.00  1.75           H  
ATOM   3143  HA  ASP A 193     -32.958  21.355  15.583  1.00  1.75           H  
ATOM   3144 1HB  ASP A 193     -31.544  23.335  15.974  1.00  1.75           H  
ATOM   3145 2HB  ASP A 193     -30.587  21.874  15.889  1.00  1.75           H  
ATOM   3146  N   TYR A 194     -33.850  23.708  14.818  1.00  1.57           N  
ATOM   3147  CA  TYR A 194     -34.756  24.749  14.358  1.00  1.57           C  
ATOM   3148  C   TYR A 194     -34.214  25.665  13.257  1.00  1.57           C  
ATOM   3149  O   TYR A 194     -35.000  26.243  12.500  1.00  1.57           O  
ATOM   3150  CB  TYR A 194     -35.145  25.602  15.562  1.00  1.57           C  
ATOM   3151  CG  TYR A 194     -34.003  26.472  16.034  1.00  1.57           C  
ATOM   3152  CD1 TYR A 194     -33.871  27.773  15.563  1.00  1.57           C  
ATOM   3153  CD2 TYR A 194     -33.066  25.954  16.913  1.00  1.57           C  
ATOM   3154  CE1 TYR A 194     -32.810  28.551  15.977  1.00  1.57           C  
ATOM   3155  CE2 TYR A 194     -32.005  26.732  17.326  1.00  1.57           C  
ATOM   3156  CZ  TYR A 194     -31.876  28.026  16.862  1.00  1.57           C  
ATOM   3157  OH  TYR A 194     -30.816  28.801  17.274  1.00  1.57           O  
ATOM   3158  H   TYR A 194     -33.625  23.683  15.802  1.00  1.57           H  
ATOM   3159  HA  TYR A 194     -35.648  24.262  13.971  1.00  1.57           H  
ATOM   3160 1HB  TYR A 194     -35.987  26.246  15.303  1.00  1.57           H  
ATOM   3161 2HB  TYR A 194     -35.454  24.961  16.386  1.00  1.57           H  
ATOM   3162  HD1 TYR A 194     -34.603  28.176  14.865  1.00  1.57           H  
ATOM   3163  HD2 TYR A 194     -33.166  24.932  17.275  1.00  1.57           H  
ATOM   3164  HE1 TYR A 194     -32.706  29.570  15.608  1.00  1.57           H  
ATOM   3165  HE2 TYR A 194     -31.267  26.324  18.017  1.00  1.57           H  
ATOM   3166  HH  TYR A 194     -30.279  28.303  17.896  1.00  1.57           H  
ATOM   3167  N   SER A 195     -32.892  25.831  13.153  1.00  1.36           N  
ATOM   3168  CA  SER A 195     -32.356  26.748  12.158  1.00  1.36           C  
ATOM   3169  C   SER A 195     -32.472  26.073  10.819  1.00  1.36           C  
ATOM   3170  O   SER A 195     -32.965  26.650   9.842  1.00  1.36           O  
ATOM   3171  CB  SER A 195     -30.917  27.117  12.458  1.00  1.36           C  
ATOM   3172  OG  SER A 195     -30.411  28.017  11.496  1.00  1.36           O  
ATOM   3173  H   SER A 195     -32.240  25.275  13.713  1.00  1.36           H  
ATOM   3174  HA  SER A 195     -32.960  27.656  12.148  1.00  1.36           H  
ATOM   3175 1HB  SER A 195     -30.854  27.560  13.451  1.00  1.36           H  
ATOM   3176 2HB  SER A 195     -30.308  26.216  12.466  1.00  1.36           H  
ATOM   3177  HG  SER A 195     -30.893  28.836  11.629  1.00  1.36           H  
ATOM   3178  N   LYS A 196     -32.017  24.827  10.787  1.00  1.18           N  
ATOM   3179  CA  LYS A 196     -32.060  24.056   9.562  1.00  1.18           C  
ATOM   3180  C   LYS A 196     -33.500  23.821   9.137  1.00  1.18           C  
ATOM   3181  O   LYS A 196     -33.841  23.997   7.964  1.00  1.18           O  
ATOM   3182  CB  LYS A 196     -31.339  22.728   9.707  1.00  1.18           C  
ATOM   3183  CG  LYS A 196     -31.249  21.995   8.385  1.00  1.18           C  
ATOM   3184  CD  LYS A 196     -30.564  20.634   8.457  1.00  1.18           C  
ATOM   3185  CE  LYS A 196     -29.051  20.692   8.742  1.00  1.18           C  
ATOM   3186  NZ  LYS A 196     -28.264  21.355   7.640  1.00  1.18           N  
ATOM   3187  H   LYS A 196     -31.620  24.425  11.650  1.00  1.18           H  
ATOM   3188  HA  LYS A 196     -31.577  24.623   8.775  1.00  1.18           H  
ATOM   3189 1HB  LYS A 196     -30.336  22.889  10.097  1.00  1.18           H  
ATOM   3190 2HB  LYS A 196     -31.874  22.099  10.418  1.00  1.18           H  
ATOM   3191 1HG  LYS A 196     -32.262  21.844   8.041  1.00  1.18           H  
ATOM   3192 2HG  LYS A 196     -30.736  22.607   7.654  1.00  1.18           H  
ATOM   3193 1HD  LYS A 196     -31.051  20.034   9.216  1.00  1.18           H  
ATOM   3194 2HD  LYS A 196     -30.701  20.136   7.500  1.00  1.18           H  
ATOM   3195 1HE  LYS A 196     -28.867  21.217   9.679  1.00  1.18           H  
ATOM   3196 2HE  LYS A 196     -28.704  19.665   8.840  1.00  1.18           H  
ATOM   3197 1HZ  LYS A 196     -27.285  21.328   7.864  1.00  1.18           H  
ATOM   3198 2HZ  LYS A 196     -28.430  20.861   6.747  1.00  1.18           H  
ATOM   3199 3HZ  LYS A 196     -28.548  22.351   7.552  1.00  1.18           H  
ATOM   3200  N   ARG A 197     -34.365  23.466  10.096  1.00  1.05           N  
ATOM   3201  CA  ARG A 197     -35.756  23.206   9.768  1.00  1.05           C  
ATOM   3202  C   ARG A 197     -36.407  24.465   9.211  1.00  1.05           C  
ATOM   3203  O   ARG A 197     -37.149  24.392   8.230  1.00  1.05           O  
ATOM   3204  CB  ARG A 197     -36.511  22.730  10.998  1.00  1.05           C  
ATOM   3205  CG  ARG A 197     -36.124  21.328  11.481  1.00  1.05           C  
ATOM   3206  CD  ARG A 197     -36.833  20.964  12.730  1.00  1.05           C  
ATOM   3207  NE  ARG A 197     -36.355  19.709  13.287  1.00  1.05           N  
ATOM   3208  CZ  ARG A 197     -36.958  19.032  14.280  1.00  1.05           C  
ATOM   3209  NH1 ARG A 197     -38.090  19.464  14.800  1.00  1.05           N  
ATOM   3210  NH2 ARG A 197     -36.403  17.931  14.728  1.00  1.05           N  
ATOM   3211  H   ARG A 197     -34.042  23.339  11.057  1.00  1.05           H  
ATOM   3212  HA  ARG A 197     -35.792  22.424   9.009  1.00  1.05           H  
ATOM   3213 1HB  ARG A 197     -36.327  23.421  11.814  1.00  1.05           H  
ATOM   3214 2HB  ARG A 197     -37.581  22.736  10.796  1.00  1.05           H  
ATOM   3215 1HG  ARG A 197     -36.403  20.603  10.716  1.00  1.05           H  
ATOM   3216 2HG  ARG A 197     -35.055  21.266  11.649  1.00  1.05           H  
ATOM   3217 1HD  ARG A 197     -36.668  21.747  13.471  1.00  1.05           H  
ATOM   3218 2HD  ARG A 197     -37.898  20.868  12.531  1.00  1.05           H  
ATOM   3219  HE  ARG A 197     -35.474  19.331  12.935  1.00  1.05           H  
ATOM   3220 1HH1 ARG A 197     -38.515  20.311  14.452  1.00  1.05           H  
ATOM   3221 2HH1 ARG A 197     -38.532  18.946  15.545  1.00  1.05           H  
ATOM   3222 1HH2 ARG A 197     -35.499  17.626  14.326  1.00  1.05           H  
ATOM   3223 2HH2 ARG A 197     -36.831  17.405  15.475  1.00  1.05           H  
ATOM   3224  N   THR A 198     -36.083  25.633   9.780  1.00  0.97           N  
ATOM   3225  CA  THR A 198     -36.633  26.872   9.264  1.00  0.97           C  
ATOM   3226  C   THR A 198     -36.173  27.089   7.833  1.00  0.97           C  
ATOM   3227  O   THR A 198     -36.972  27.465   6.971  1.00  0.97           O  
ATOM   3228  CB  THR A 198     -36.228  28.084  10.112  1.00  0.97           C  
ATOM   3229  OG1 THR A 198     -36.742  27.944  11.440  1.00  0.97           O  
ATOM   3230  CG2 THR A 198     -36.777  29.336   9.480  1.00  0.97           C  
ATOM   3231  H   THR A 198     -35.480  25.678  10.601  1.00  0.97           H  
ATOM   3232  HA  THR A 198     -37.718  26.800   9.267  1.00  0.97           H  
ATOM   3233  HB  THR A 198     -35.140  28.147  10.163  1.00  0.97           H  
ATOM   3234  HG1 THR A 198     -36.237  27.240  11.900  1.00  0.97           H  
ATOM   3235 1HG2 THR A 198     -36.487  30.198  10.076  1.00  0.97           H  
ATOM   3236 2HG2 THR A 198     -36.369  29.429   8.474  1.00  0.97           H  
ATOM   3237 3HG2 THR A 198     -37.863  29.272   9.430  1.00  0.97           H  
ATOM   3238  N   ALA A 199     -34.884  26.849   7.566  1.00  0.91           N  
ATOM   3239  CA  ALA A 199     -34.357  27.026   6.221  1.00  0.91           C  
ATOM   3240  C   ALA A 199     -35.095  26.131   5.232  1.00  0.91           C  
ATOM   3241  O   ALA A 199     -35.398  26.559   4.116  1.00  0.91           O  
ATOM   3242  CB  ALA A 199     -32.871  26.719   6.197  1.00  0.91           C  
ATOM   3243  H   ALA A 199     -34.255  26.560   8.319  1.00  0.91           H  
ATOM   3244  HA  ALA A 199     -34.513  28.063   5.928  1.00  0.91           H  
ATOM   3245 1HB  ALA A 199     -32.473  26.878   5.191  1.00  0.91           H  
ATOM   3246 2HB  ALA A 199     -32.365  27.378   6.896  1.00  0.91           H  
ATOM   3247 3HB  ALA A 199     -32.705  25.686   6.488  1.00  0.91           H  
ATOM   3248  N   HIS A 200     -35.440  24.909   5.653  1.00  0.86           N  
ATOM   3249  CA  HIS A 200     -36.153  23.990   4.775  1.00  0.86           C  
ATOM   3250  C   HIS A 200     -37.556  24.486   4.487  1.00  0.86           C  
ATOM   3251  O   HIS A 200     -38.015  24.453   3.338  1.00  0.86           O  
ATOM   3252  CB  HIS A 200     -36.290  22.612   5.412  1.00  0.86           C  
ATOM   3253  CG  HIS A 200     -35.054  21.882   5.530  1.00  0.86           C  
ATOM   3254  ND1 HIS A 200     -35.004  20.580   5.969  1.00  0.86           N  
ATOM   3255  CD2 HIS A 200     -33.794  22.246   5.293  1.00  0.86           C  
ATOM   3256  CE1 HIS A 200     -33.763  20.179   5.973  1.00  0.86           C  
ATOM   3257  NE2 HIS A 200     -33.018  21.173   5.558  1.00  0.86           N  
ATOM   3258  H   HIS A 200     -35.151  24.603   6.584  1.00  0.86           H  
ATOM   3259  HA  HIS A 200     -35.621  23.892   3.831  1.00  0.86           H  
ATOM   3260 1HB  HIS A 200     -36.715  22.713   6.405  1.00  0.86           H  
ATOM   3261 2HB  HIS A 200     -36.979  22.014   4.826  1.00  0.86           H  
ATOM   3262  HD1 HIS A 200     -35.784  20.016   6.230  1.00  0.86           H  
ATOM   3263  HD2 HIS A 200     -33.345  23.167   4.955  1.00  0.86           H  
ATOM   3264  HE1 HIS A 200     -33.503  19.168   6.283  1.00  0.86           H  
ATOM   3265  N   LEU A 201     -38.224  24.987   5.525  1.00  0.83           N  
ATOM   3266  CA  LEU A 201     -39.575  25.489   5.379  1.00  0.83           C  
ATOM   3267  C   LEU A 201     -39.595  26.701   4.464  1.00  0.83           C  
ATOM   3268  O   LEU A 201     -40.485  26.829   3.617  1.00  0.83           O  
ATOM   3269  CB  LEU A 201     -40.136  25.839   6.757  1.00  0.83           C  
ATOM   3270  CG  LEU A 201     -40.404  24.636   7.668  1.00  0.83           C  
ATOM   3271  CD1 LEU A 201     -40.750  25.126   9.061  1.00  0.83           C  
ATOM   3272  CD2 LEU A 201     -41.529  23.807   7.079  1.00  0.83           C  
ATOM   3273  H   LEU A 201     -37.787  24.982   6.450  1.00  0.83           H  
ATOM   3274  HA  LEU A 201     -40.189  24.708   4.935  1.00  0.83           H  
ATOM   3275 1HB  LEU A 201     -39.421  26.485   7.265  1.00  0.83           H  
ATOM   3276 2HB  LEU A 201     -41.067  26.386   6.630  1.00  0.83           H  
ATOM   3277  HG  LEU A 201     -39.511  24.024   7.735  1.00  0.83           H  
ATOM   3278 1HD1 LEU A 201     -40.931  24.271   9.711  1.00  0.83           H  
ATOM   3279 2HD1 LEU A 201     -39.919  25.710   9.453  1.00  0.83           H  
ATOM   3280 3HD1 LEU A 201     -41.643  25.746   9.017  1.00  0.83           H  
ATOM   3281 1HD2 LEU A 201     -41.717  22.946   7.720  1.00  0.83           H  
ATOM   3282 2HD2 LEU A 201     -42.432  24.413   7.010  1.00  0.83           H  
ATOM   3283 3HD2 LEU A 201     -41.244  23.464   6.085  1.00  0.83           H  
ATOM   3284  N   LYS A 202     -38.598  27.579   4.597  1.00  0.81           N  
ATOM   3285  CA  LYS A 202     -38.529  28.749   3.737  1.00  0.81           C  
ATOM   3286  C   LYS A 202     -38.210  28.338   2.305  1.00  0.81           C  
ATOM   3287  O   LYS A 202     -38.786  28.866   1.347  1.00  0.81           O  
ATOM   3288  CB  LYS A 202     -37.507  29.757   4.262  1.00  0.81           C  
ATOM   3289  CG  LYS A 202     -37.941  30.490   5.533  1.00  0.81           C  
ATOM   3290  CD  LYS A 202     -36.877  31.476   5.996  1.00  0.81           C  
ATOM   3291  CE  LYS A 202     -37.350  32.286   7.198  1.00  0.81           C  
ATOM   3292  NZ  LYS A 202     -36.296  33.218   7.692  1.00  0.81           N  
ATOM   3293  H   LYS A 202     -37.893  27.441   5.324  1.00  0.81           H  
ATOM   3294  HA  LYS A 202     -39.503  29.234   3.738  1.00  0.81           H  
ATOM   3295 1HB  LYS A 202     -36.574  29.230   4.488  1.00  0.81           H  
ATOM   3296 2HB  LYS A 202     -37.290  30.496   3.494  1.00  0.81           H  
ATOM   3297 1HG  LYS A 202     -38.871  31.025   5.346  1.00  0.81           H  
ATOM   3298 2HG  LYS A 202     -38.115  29.758   6.324  1.00  0.81           H  
ATOM   3299 1HD  LYS A 202     -35.975  30.925   6.272  1.00  0.81           H  
ATOM   3300 2HD  LYS A 202     -36.632  32.156   5.182  1.00  0.81           H  
ATOM   3301 1HE  LYS A 202     -38.225  32.867   6.909  1.00  0.81           H  
ATOM   3302 2HE  LYS A 202     -37.630  31.613   7.998  1.00  0.81           H  
ATOM   3303 1HZ  LYS A 202     -36.650  33.738   8.483  1.00  0.81           H  
ATOM   3304 2HZ  LYS A 202     -35.482  32.691   7.974  1.00  0.81           H  
ATOM   3305 3HZ  LYS A 202     -36.042  33.859   6.955  1.00  0.81           H  
ATOM   3306  N   ALA A 203     -37.320  27.355   2.147  1.00  0.80           N  
ATOM   3307  CA  ALA A 203     -36.963  26.884   0.822  1.00  0.80           C  
ATOM   3308  C   ALA A 203     -38.176  26.354   0.093  1.00  0.80           C  
ATOM   3309  O   ALA A 203     -38.376  26.635  -1.089  1.00  0.80           O  
ATOM   3310  CB  ALA A 203     -35.940  25.781   0.927  1.00  0.80           C  
ATOM   3311  H   ALA A 203     -36.847  26.949   2.953  1.00  0.80           H  
ATOM   3312  HA  ALA A 203     -36.551  27.723   0.260  1.00  0.80           H  
ATOM   3313 1HB  ALA A 203     -35.662  25.447  -0.073  1.00  0.80           H  
ATOM   3314 2HB  ALA A 203     -35.074  26.162   1.446  1.00  0.80           H  
ATOM   3315 3HB  ALA A 203     -36.353  24.949   1.483  1.00  0.80           H  
ATOM   3316  N   CYS A 204     -39.026  25.628   0.821  1.00  0.79           N  
ATOM   3317  CA  CYS A 204     -40.221  25.073   0.223  1.00  0.79           C  
ATOM   3318  C   CYS A 204     -41.314  26.130   0.069  1.00  0.79           C  
ATOM   3319  O   CYS A 204     -42.017  26.160  -0.930  1.00  0.79           O  
ATOM   3320  CB  CYS A 204     -40.721  23.902   1.056  1.00  0.79           C  
ATOM   3321  SG  CYS A 204     -39.598  22.490   1.021  1.00  0.79           S  
ATOM   3322  H   CYS A 204     -38.803  25.417   1.796  1.00  0.79           H  
ATOM   3323  HA  CYS A 204     -39.960  24.695  -0.760  1.00  0.79           H  
ATOM   3324 1HB  CYS A 204     -40.843  24.220   2.096  1.00  0.79           H  
ATOM   3325 2HB  CYS A 204     -41.691  23.578   0.682  1.00  0.79           H  
ATOM   3326  HG  CYS A 204     -38.659  23.078   1.792  1.00  0.79           H  
ATOM   3327  N   SER A 205     -41.405  27.078   0.991  1.00  0.79           N  
ATOM   3328  CA  SER A 205     -42.429  28.111   0.887  1.00  0.79           C  
ATOM   3329  C   SER A 205     -42.250  28.931  -0.390  1.00  0.79           C  
ATOM   3330  O   SER A 205     -43.225  29.351  -1.015  1.00  0.79           O  
ATOM   3331  CB  SER A 205     -42.373  29.030   2.087  1.00  0.79           C  
ATOM   3332  OG  SER A 205     -42.702  28.340   3.267  1.00  0.79           O  
ATOM   3333  H   SER A 205     -40.810  27.056   1.816  1.00  0.79           H  
ATOM   3334  HA  SER A 205     -43.405  27.629   0.855  1.00  0.79           H  
ATOM   3335 1HB  SER A 205     -41.372  29.447   2.173  1.00  0.79           H  
ATOM   3336 2HB  SER A 205     -43.062  29.858   1.941  1.00  0.79           H  
ATOM   3337  HG  SER A 205     -42.011  27.649   3.371  1.00  0.79           H  
ATOM   3338  N   ARG A 206     -40.992  29.163  -0.758  1.00  0.80           N  
ATOM   3339  CA  ARG A 206     -40.617  29.956  -1.921  1.00  0.80           C  
ATOM   3340  C   ARG A 206     -40.226  29.137  -3.163  1.00  0.80           C  
ATOM   3341  O   ARG A 206     -39.670  29.698  -4.111  1.00  0.80           O  
ATOM   3342  CB  ARG A 206     -39.436  30.839  -1.544  1.00  0.80           C  
ATOM   3343  CG  ARG A 206     -39.735  31.850  -0.439  1.00  0.80           C  
ATOM   3344  CD  ARG A 206     -38.547  32.684  -0.088  1.00  0.80           C  
ATOM   3345  NE  ARG A 206     -38.863  33.656   0.960  1.00  0.80           N  
ATOM   3346  CZ  ARG A 206     -38.012  34.588   1.437  1.00  0.80           C  
ATOM   3347  NH1 ARG A 206     -36.791  34.674   0.961  1.00  0.80           N  
ATOM   3348  NH2 ARG A 206     -38.408  35.419   2.386  1.00  0.80           N  
ATOM   3349  H   ARG A 206     -40.242  28.801  -0.166  1.00  0.80           H  
ATOM   3350  HA  ARG A 206     -41.464  30.589  -2.182  1.00  0.80           H  
ATOM   3351 1HB  ARG A 206     -38.615  30.204  -1.197  1.00  0.80           H  
ATOM   3352 2HB  ARG A 206     -39.086  31.382  -2.420  1.00  0.80           H  
ATOM   3353 1HG  ARG A 206     -40.543  32.509  -0.754  1.00  0.80           H  
ATOM   3354 2HG  ARG A 206     -40.039  31.307   0.460  1.00  0.80           H  
ATOM   3355 1HD  ARG A 206     -37.749  32.034   0.278  1.00  0.80           H  
ATOM   3356 2HD  ARG A 206     -38.201  33.225  -0.967  1.00  0.80           H  
ATOM   3357  HE  ARG A 206     -39.792  33.625   1.355  1.00  0.80           H  
ATOM   3358 1HH1 ARG A 206     -36.486  34.039   0.235  1.00  0.80           H  
ATOM   3359 2HH1 ARG A 206     -36.157  35.373   1.319  1.00  0.80           H  
ATOM   3360 1HH2 ARG A 206     -39.348  35.356   2.752  1.00  0.80           H  
ATOM   3361 2HH2 ARG A 206     -37.773  36.118   2.741  1.00  0.80           H  
ATOM   3362  N   MET A 207     -40.445  27.821  -3.157  1.00  0.81           N  
ATOM   3363  CA  MET A 207     -39.993  27.003  -4.287  1.00  0.81           C  
ATOM   3364  C   MET A 207     -40.824  27.182  -5.541  1.00  0.81           C  
ATOM   3365  O   MET A 207     -42.031  27.435  -5.488  1.00  0.81           O  
ATOM   3366  CB  MET A 207     -40.005  25.528  -3.922  1.00  0.81           C  
ATOM   3367  CG  MET A 207     -41.375  24.974  -3.713  1.00  0.81           C  
ATOM   3368  SD  MET A 207     -41.378  23.306  -3.033  1.00  0.81           S  
ATOM   3369  CE  MET A 207     -43.117  23.081  -2.788  1.00  0.81           C  
ATOM   3370  H   MET A 207     -40.931  27.377  -2.375  1.00  0.81           H  
ATOM   3371  HA  MET A 207     -38.973  27.295  -4.524  1.00  0.81           H  
ATOM   3372 1HB  MET A 207     -39.524  24.956  -4.715  1.00  0.81           H  
ATOM   3373 2HB  MET A 207     -39.432  25.376  -3.015  1.00  0.81           H  
ATOM   3374 1HG  MET A 207     -41.962  25.615  -3.117  1.00  0.81           H  
ATOM   3375 2HG  MET A 207     -41.856  24.947  -4.675  1.00  0.81           H  
ATOM   3376 1HE  MET A 207     -43.305  22.101  -2.365  1.00  0.81           H  
ATOM   3377 2HE  MET A 207     -43.484  23.849  -2.101  1.00  0.81           H  
ATOM   3378 3HE  MET A 207     -43.632  23.170  -3.744  1.00  0.81           H  
ATOM   3379  N   VAL A 208     -40.185  26.956  -6.677  1.00  0.83           N  
ATOM   3380  CA  VAL A 208     -40.866  26.930  -7.954  1.00  0.83           C  
ATOM   3381  C   VAL A 208     -40.735  25.546  -8.559  1.00  0.83           C  
ATOM   3382  O   VAL A 208     -39.629  25.024  -8.691  1.00  0.83           O  
ATOM   3383  CB  VAL A 208     -40.251  27.964  -8.914  1.00  0.83           C  
ATOM   3384  CG1 VAL A 208     -40.957  27.904 -10.266  1.00  0.83           C  
ATOM   3385  CG2 VAL A 208     -40.358  29.348  -8.288  1.00  0.83           C  
ATOM   3386  H   VAL A 208     -39.181  26.808  -6.646  1.00  0.83           H  
ATOM   3387  HA  VAL A 208     -41.920  27.156  -7.802  1.00  0.83           H  
ATOM   3388  HB  VAL A 208     -39.198  27.720  -9.078  1.00  0.83           H  
ATOM   3389 1HG1 VAL A 208     -40.509  28.629 -10.943  1.00  0.83           H  
ATOM   3390 2HG1 VAL A 208     -40.856  26.903 -10.691  1.00  0.83           H  
ATOM   3391 3HG1 VAL A 208     -42.014  28.135 -10.134  1.00  0.83           H  
ATOM   3392 1HG2 VAL A 208     -39.915  30.083  -8.955  1.00  0.83           H  
ATOM   3393 2HG2 VAL A 208     -41.408  29.590  -8.124  1.00  0.83           H  
ATOM   3394 3HG2 VAL A 208     -39.829  29.362  -7.332  1.00  0.83           H  
ATOM   3395  N   LEU A 209     -41.866  24.922  -8.865  1.00  0.85           N  
ATOM   3396  CA  LEU A 209     -41.861  23.590  -9.469  1.00  0.85           C  
ATOM   3397  C   LEU A 209     -42.311  23.624 -10.916  1.00  0.85           C  
ATOM   3398  O   LEU A 209     -43.329  24.239 -11.245  1.00  0.85           O  
ATOM   3399  CB  LEU A 209     -42.718  22.601  -8.667  1.00  0.85           C  
ATOM   3400  CG  LEU A 209     -41.970  21.822  -7.546  1.00  0.85           C  
ATOM   3401  CD1 LEU A 209     -41.509  22.742  -6.484  1.00  0.85           C  
ATOM   3402  CD2 LEU A 209     -42.884  20.796  -6.943  1.00  0.85           C  
ATOM   3403  H   LEU A 209     -42.747  25.390  -8.704  1.00  0.85           H  
ATOM   3404  HA  LEU A 209     -40.844  23.214  -9.457  1.00  0.85           H  
ATOM   3405 1HB  LEU A 209     -43.542  23.141  -8.208  1.00  0.85           H  
ATOM   3406 2HB  LEU A 209     -43.128  21.864  -9.360  1.00  0.85           H  
ATOM   3407  HG  LEU A 209     -41.103  21.322  -7.983  1.00  0.85           H  
ATOM   3408 1HD1 LEU A 209     -40.995  22.164  -5.724  1.00  0.85           H  
ATOM   3409 2HD1 LEU A 209     -40.835  23.473  -6.880  1.00  0.85           H  
ATOM   3410 3HD1 LEU A 209     -42.376  23.229  -6.057  1.00  0.85           H  
ATOM   3411 1HD2 LEU A 209     -42.346  20.243  -6.170  1.00  0.85           H  
ATOM   3412 2HD2 LEU A 209     -43.748  21.292  -6.501  1.00  0.85           H  
ATOM   3413 3HD2 LEU A 209     -43.215  20.111  -7.718  1.00  0.85           H  
ATOM   3414  N   LYS A 210     -41.550  22.949 -11.774  1.00  0.88           N  
ATOM   3415  CA  LYS A 210     -41.863  22.874 -13.192  1.00  0.88           C  
ATOM   3416  C   LYS A 210     -41.611  21.492 -13.772  1.00  0.88           C  
ATOM   3417  O   LYS A 210     -40.550  20.900 -13.563  1.00  0.88           O  
ATOM   3418  CB  LYS A 210     -41.035  23.901 -13.964  1.00  0.88           C  
ATOM   3419  CG  LYS A 210     -41.345  23.936 -15.465  1.00  0.88           C  
ATOM   3420  CD  LYS A 210     -40.646  25.079 -16.171  1.00  0.88           C  
ATOM   3421  CE  LYS A 210     -40.958  25.064 -17.665  1.00  0.88           C  
ATOM   3422  NZ  LYS A 210     -40.334  26.216 -18.381  1.00  0.88           N  
ATOM   3423  H   LYS A 210     -40.709  22.493 -11.420  1.00  0.88           H  
ATOM   3424  HA  LYS A 210     -42.920  23.102 -13.326  1.00  0.88           H  
ATOM   3425 1HB  LYS A 210     -41.212  24.896 -13.556  1.00  0.88           H  
ATOM   3426 2HB  LYS A 210     -39.975  23.678 -13.844  1.00  0.88           H  
ATOM   3427 1HG  LYS A 210     -41.017  22.999 -15.925  1.00  0.88           H  
ATOM   3428 2HG  LYS A 210     -42.419  24.028 -15.613  1.00  0.88           H  
ATOM   3429 1HD  LYS A 210     -40.971  26.028 -15.744  1.00  0.88           H  
ATOM   3430 2HD  LYS A 210     -39.578  24.983 -16.028  1.00  0.88           H  
ATOM   3431 1HE  LYS A 210     -40.580  24.133 -18.093  1.00  0.88           H  
ATOM   3432 2HE  LYS A 210     -42.038  25.103 -17.804  1.00  0.88           H  
ATOM   3433 1HZ  LYS A 210     -40.563  26.167 -19.364  1.00  0.88           H  
ATOM   3434 2HZ  LYS A 210     -40.687  27.082 -17.998  1.00  0.88           H  
ATOM   3435 3HZ  LYS A 210     -39.330  26.182 -18.268  1.00  0.88           H  
ATOM   3436  N   GLU A 211     -42.587  20.986 -14.520  1.00  0.91           N  
ATOM   3437  CA  GLU A 211     -42.416  19.700 -15.171  1.00  0.91           C  
ATOM   3438  C   GLU A 211     -41.667  19.868 -16.483  1.00  0.91           C  
ATOM   3439  O   GLU A 211     -41.988  20.756 -17.277  1.00  0.91           O  
ATOM   3440  CB  GLU A 211     -43.756  19.001 -15.419  1.00  0.91           C  
ATOM   3441  CG  GLU A 211     -43.615  17.593 -16.056  1.00  0.91           C  
ATOM   3442  CD  GLU A 211     -44.925  16.878 -16.255  1.00  0.91           C  
ATOM   3443  OE1 GLU A 211     -45.929  17.376 -15.811  1.00  0.91           O  
ATOM   3444  OE2 GLU A 211     -44.921  15.833 -16.868  1.00  0.91           O  
ATOM   3445  H   GLU A 211     -43.445  21.504 -14.646  1.00  0.91           H  
ATOM   3446  HA  GLU A 211     -41.833  19.074 -14.513  1.00  0.91           H  
ATOM   3447 1HB  GLU A 211     -44.288  18.889 -14.475  1.00  0.91           H  
ATOM   3448 2HB  GLU A 211     -44.371  19.611 -16.078  1.00  0.91           H  
ATOM   3449 1HG  GLU A 211     -43.131  17.691 -17.026  1.00  0.91           H  
ATOM   3450 2HG  GLU A 211     -42.964  16.985 -15.423  1.00  0.91           H  
ATOM   3451  N   PHE A 212     -40.689  19.006 -16.720  1.00  0.92           N  
ATOM   3452  CA  PHE A 212     -39.942  19.062 -17.961  1.00  0.92           C  
ATOM   3453  C   PHE A 212     -39.617  17.653 -18.445  1.00  0.92           C  
ATOM   3454  O   PHE A 212     -38.890  16.912 -17.789  1.00  0.92           O  
ATOM   3455  CB  PHE A 212     -38.657  19.856 -17.756  1.00  0.92           C  
ATOM   3456  CG  PHE A 212     -37.973  20.098 -18.982  1.00  0.92           C  
ATOM   3457  CD1 PHE A 212     -38.384  21.131 -19.792  1.00  0.92           C  
ATOM   3458  CD2 PHE A 212     -36.941  19.295 -19.369  1.00  0.92           C  
ATOM   3459  CE1 PHE A 212     -37.772  21.359 -20.987  1.00  0.92           C  
ATOM   3460  CE2 PHE A 212     -36.326  19.510 -20.553  1.00  0.92           C  
ATOM   3461  CZ  PHE A 212     -36.745  20.549 -21.376  1.00  0.92           C  
ATOM   3462  H   PHE A 212     -40.471  18.313 -16.008  1.00  0.92           H  
ATOM   3463  HA  PHE A 212     -40.550  19.556 -18.719  1.00  0.92           H  
ATOM   3464 1HB  PHE A 212     -38.870  20.812 -17.271  1.00  0.92           H  
ATOM   3465 2HB  PHE A 212     -37.993  19.293 -17.122  1.00  0.92           H  
ATOM   3466  HD1 PHE A 212     -39.214  21.762 -19.470  1.00  0.92           H  
ATOM   3467  HD2 PHE A 212     -36.626  18.474 -18.727  1.00  0.92           H  
ATOM   3468  HE1 PHE A 212     -38.102  22.174 -21.628  1.00  0.92           H  
ATOM   3469  HE2 PHE A 212     -35.513  18.858 -20.855  1.00  0.92           H  
ATOM   3470  HZ  PHE A 212     -36.261  20.724 -22.325  1.00  0.92           H  
ATOM   3471  N   ASP A 213     -40.184  17.269 -19.584  1.00  0.91           N  
ATOM   3472  CA  ASP A 213     -40.017  15.923 -20.142  1.00  0.91           C  
ATOM   3473  C   ASP A 213     -40.350  14.819 -19.134  1.00  0.91           C  
ATOM   3474  O   ASP A 213     -39.676  13.793 -19.071  1.00  0.91           O  
ATOM   3475  CB  ASP A 213     -38.597  15.717 -20.683  1.00  0.91           C  
ATOM   3476  CG  ASP A 213     -38.292  16.619 -21.870  1.00  0.91           C  
ATOM   3477  OD1 ASP A 213     -39.215  17.174 -22.423  1.00  0.91           O  
ATOM   3478  OD2 ASP A 213     -37.148  16.736 -22.221  1.00  0.91           O  
ATOM   3479  H   ASP A 213     -40.758  17.935 -20.083  1.00  0.91           H  
ATOM   3480  HA  ASP A 213     -40.705  15.820 -20.982  1.00  0.91           H  
ATOM   3481 1HB  ASP A 213     -37.864  15.905 -19.895  1.00  0.91           H  
ATOM   3482 2HB  ASP A 213     -38.477  14.677 -20.996  1.00  0.91           H  
ATOM   3483  N   GLY A 214     -41.390  15.040 -18.335  1.00  0.88           N  
ATOM   3484  CA  GLY A 214     -41.846  14.067 -17.348  1.00  0.88           C  
ATOM   3485  C   GLY A 214     -41.143  14.188 -15.992  1.00  0.88           C  
ATOM   3486  O   GLY A 214     -41.549  13.542 -15.026  1.00  0.88           O  
ATOM   3487  H   GLY A 214     -41.900  15.908 -18.425  1.00  0.88           H  
ATOM   3488 1HA  GLY A 214     -42.920  14.195 -17.204  1.00  0.88           H  
ATOM   3489 2HA  GLY A 214     -41.700  13.063 -17.742  1.00  0.88           H  
ATOM   3490  N   LEU A 215     -40.104  15.012 -15.910  1.00  0.84           N  
ATOM   3491  CA  LEU A 215     -39.365  15.192 -14.669  1.00  0.84           C  
ATOM   3492  C   LEU A 215     -39.955  16.340 -13.877  1.00  0.84           C  
ATOM   3493  O   LEU A 215     -40.303  17.369 -14.445  1.00  0.84           O  
ATOM   3494  CB  LEU A 215     -37.912  15.532 -15.011  1.00  0.84           C  
ATOM   3495  CG  LEU A 215     -37.129  14.500 -15.760  1.00  0.84           C  
ATOM   3496  CD1 LEU A 215     -35.829  15.129 -16.233  1.00  0.84           C  
ATOM   3497  CD2 LEU A 215     -36.852  13.314 -14.821  1.00  0.84           C  
ATOM   3498  H   LEU A 215     -39.787  15.525 -16.730  1.00  0.84           H  
ATOM   3499  HA  LEU A 215     -39.419  14.279 -14.074  1.00  0.84           H  
ATOM   3500 1HB  LEU A 215     -37.916  16.413 -15.622  1.00  0.84           H  
ATOM   3501 2HB  LEU A 215     -37.383  15.757 -14.087  1.00  0.84           H  
ATOM   3502  HG  LEU A 215     -37.694  14.165 -16.638  1.00  0.84           H  
ATOM   3503 1HD1 LEU A 215     -35.266  14.385 -16.783  1.00  0.84           H  
ATOM   3504 2HD1 LEU A 215     -36.060  15.971 -16.890  1.00  0.84           H  
ATOM   3505 3HD1 LEU A 215     -35.251  15.480 -15.395  1.00  0.84           H  
ATOM   3506 1HD2 LEU A 215     -36.274  12.556 -15.349  1.00  0.84           H  
ATOM   3507 2HD2 LEU A 215     -36.293  13.659 -13.953  1.00  0.84           H  
ATOM   3508 3HD2 LEU A 215     -37.801  12.885 -14.489  1.00  0.84           H  
ATOM   3509  N   ASN A 216     -40.024  16.196 -12.564  1.00  0.79           N  
ATOM   3510  CA  ASN A 216     -40.459  17.289 -11.690  1.00  0.79           C  
ATOM   3511  C   ASN A 216     -39.255  18.059 -11.135  1.00  0.79           C  
ATOM   3512  O   ASN A 216     -38.533  17.550 -10.265  1.00  0.79           O  
ATOM   3513  CB  ASN A 216     -41.343  16.759 -10.573  1.00  0.79           C  
ATOM   3514  CG  ASN A 216     -41.915  17.824  -9.666  1.00  0.79           C  
ATOM   3515  OD1 ASN A 216     -41.559  19.005  -9.730  1.00  0.79           O  
ATOM   3516  ND2 ASN A 216     -42.812  17.404  -8.805  1.00  0.79           N  
ATOM   3517  H   ASN A 216     -39.781  15.288 -12.159  1.00  0.79           H  
ATOM   3518  HA  ASN A 216     -41.044  17.998 -12.280  1.00  0.79           H  
ATOM   3519 1HB  ASN A 216     -42.168  16.198 -11.012  1.00  0.79           H  
ATOM   3520 2HB  ASN A 216     -40.771  16.053  -9.967  1.00  0.79           H  
ATOM   3521 1HD2 ASN A 216     -43.238  18.044  -8.168  1.00  0.79           H  
ATOM   3522 2HD2 ASN A 216     -43.071  16.435  -8.788  1.00  0.79           H  
ATOM   3523  N   ILE A 217     -38.995  19.257 -11.656  1.00  0.75           N  
ATOM   3524  CA  ILE A 217     -37.826  19.998 -11.204  1.00  0.75           C  
ATOM   3525  C   ILE A 217     -38.205  21.129 -10.268  1.00  0.75           C  
ATOM   3526  O   ILE A 217     -39.032  21.983 -10.604  1.00  0.75           O  
ATOM   3527  CB  ILE A 217     -37.034  20.598 -12.374  1.00  0.75           C  
ATOM   3528  CG1 ILE A 217     -36.531  19.502 -13.255  1.00  0.75           C  
ATOM   3529  CG2 ILE A 217     -35.850  21.409 -11.830  1.00  0.75           C  
ATOM   3530  CD1 ILE A 217     -37.475  19.144 -14.339  1.00  0.75           C  
ATOM   3531  H   ILE A 217     -39.601  19.669 -12.368  1.00  0.75           H  
ATOM   3532  HA  ILE A 217     -37.168  19.321 -10.663  1.00  0.75           H  
ATOM   3533  HB  ILE A 217     -37.689  21.234 -12.973  1.00  0.75           H  
ATOM   3534 1HG1 ILE A 217     -35.603  19.810 -13.687  1.00  0.75           H  
ATOM   3535 2HG1 ILE A 217     -36.360  18.620 -12.652  1.00  0.75           H  
ATOM   3536 1HG2 ILE A 217     -35.276  21.829 -12.654  1.00  0.75           H  
ATOM   3537 2HG2 ILE A 217     -36.213  22.219 -11.198  1.00  0.75           H  
ATOM   3538 3HG2 ILE A 217     -35.214  20.750 -11.240  1.00  0.75           H  
ATOM   3539 1HD1 ILE A 217     -37.045  18.356 -14.938  1.00  0.75           H  
ATOM   3540 2HD1 ILE A 217     -38.408  18.821 -13.911  1.00  0.75           H  
ATOM   3541 3HD1 ILE A 217     -37.659  20.011 -14.956  1.00  0.75           H  
ATOM   3542  N   ALA A 218     -37.615  21.125  -9.082  1.00  0.74           N  
ATOM   3543  CA  ALA A 218     -37.886  22.185  -8.129  1.00  0.74           C  
ATOM   3544  C   ALA A 218     -36.701  23.116  -8.030  1.00  0.74           C  
ATOM   3545  O   ALA A 218     -35.552  22.672  -8.113  1.00  0.74           O  
ATOM   3546  CB  ALA A 218     -38.183  21.623  -6.758  1.00  0.74           C  
ATOM   3547  H   ALA A 218     -36.962  20.374  -8.851  1.00  0.74           H  
ATOM   3548  HA  ALA A 218     -38.742  22.752  -8.476  1.00  0.74           H  
ATOM   3549 1HB  ALA A 218     -38.391  22.442  -6.070  1.00  0.74           H  
ATOM   3550 2HB  ALA A 218     -39.040  20.965  -6.812  1.00  0.74           H  
ATOM   3551 3HB  ALA A 218     -37.319  21.061  -6.410  1.00  0.74           H  
ATOM   3552  N   LEU A 219     -36.975  24.390  -7.811  1.00  0.75           N  
ATOM   3553  CA  LEU A 219     -35.907  25.326  -7.546  1.00  0.75           C  
ATOM   3554  C   LEU A 219     -36.262  26.320  -6.458  1.00  0.75           C  
ATOM   3555  O   LEU A 219     -37.381  26.834  -6.396  1.00  0.75           O  
ATOM   3556  CB  LEU A 219     -35.453  26.067  -8.811  1.00  0.75           C  
ATOM   3557  CG  LEU A 219     -34.249  27.036  -8.555  1.00  0.75           C  
ATOM   3558  CD1 LEU A 219     -33.347  27.088  -9.751  1.00  0.75           C  
ATOM   3559  CD2 LEU A 219     -34.796  28.422  -8.254  1.00  0.75           C  
ATOM   3560  H   LEU A 219     -37.942  24.705  -7.856  1.00  0.75           H  
ATOM   3561  HA  LEU A 219     -35.066  24.753  -7.199  1.00  0.75           H  
ATOM   3562 1HB  LEU A 219     -35.152  25.334  -9.544  1.00  0.75           H  
ATOM   3563 2HB  LEU A 219     -36.289  26.647  -9.206  1.00  0.75           H  
ATOM   3564  HG  LEU A 219     -33.660  26.677  -7.717  1.00  0.75           H  
ATOM   3565 1HD1 LEU A 219     -32.522  27.762  -9.557  1.00  0.75           H  
ATOM   3566 2HD1 LEU A 219     -32.961  26.108  -9.976  1.00  0.75           H  
ATOM   3567 3HD1 LEU A 219     -33.908  27.444 -10.569  1.00  0.75           H  
ATOM   3568 1HD2 LEU A 219     -33.966  29.102  -8.066  1.00  0.75           H  
ATOM   3569 2HD2 LEU A 219     -35.374  28.759  -9.104  1.00  0.75           H  
ATOM   3570 3HD2 LEU A 219     -35.436  28.410  -7.395  1.00  0.75           H  
ATOM   3571  N   SER A 220     -35.297  26.585  -5.589  1.00  0.78           N  
ATOM   3572  CA  SER A 220     -35.484  27.572  -4.536  1.00  0.78           C  
ATOM   3573  C   SER A 220     -34.252  28.440  -4.356  1.00  0.78           C  
ATOM   3574  O   SER A 220     -33.153  28.067  -4.774  1.00  0.78           O  
ATOM   3575  CB  SER A 220     -35.789  26.871  -3.239  1.00  0.78           C  
ATOM   3576  OG  SER A 220     -34.721  26.074  -2.854  1.00  0.78           O  
ATOM   3577  H   SER A 220     -34.412  26.080  -5.690  1.00  0.78           H  
ATOM   3578  HA  SER A 220     -36.324  28.217  -4.801  1.00  0.78           H  
ATOM   3579 1HB  SER A 220     -35.994  27.610  -2.462  1.00  0.78           H  
ATOM   3580 2HB  SER A 220     -36.687  26.261  -3.351  1.00  0.78           H  
ATOM   3581  HG  SER A 220     -34.636  25.420  -3.556  1.00  0.78           H  
ATOM   3582  N   HIS A 221     -34.439  29.596  -3.722  1.00  0.83           N  
ATOM   3583  CA  HIS A 221     -33.301  30.439  -3.397  1.00  0.83           C  
ATOM   3584  C   HIS A 221     -33.205  30.450  -1.877  1.00  0.83           C  
ATOM   3585  O   HIS A 221     -34.185  30.747  -1.184  1.00  0.83           O  
ATOM   3586  CB  HIS A 221     -33.431  31.851  -3.974  1.00  0.83           C  
ATOM   3587  CG  HIS A 221     -32.167  32.666  -3.800  1.00  0.83           C  
ATOM   3588  ND1 HIS A 221     -31.774  33.203  -2.594  1.00  0.83           N  
ATOM   3589  CD2 HIS A 221     -31.202  32.993  -4.691  1.00  0.83           C  
ATOM   3590  CE1 HIS A 221     -30.617  33.831  -2.752  1.00  0.83           C  
ATOM   3591  NE2 HIS A 221     -30.257  33.718  -4.019  1.00  0.83           N  
ATOM   3592  H   HIS A 221     -35.368  29.867  -3.432  1.00  0.83           H  
ATOM   3593  HA  HIS A 221     -32.399  30.002  -3.793  1.00  0.83           H  
ATOM   3594 1HB  HIS A 221     -33.662  31.791  -5.033  1.00  0.83           H  
ATOM   3595 2HB  HIS A 221     -34.249  32.375  -3.484  1.00  0.83           H  
ATOM   3596  HD1 HIS A 221     -32.259  33.111  -1.725  1.00  0.83           H  
ATOM   3597  HD2 HIS A 221     -31.070  32.786  -5.748  1.00  0.83           H  
ATOM   3598  HE1 HIS A 221     -30.134  34.322  -1.909  1.00  0.83           H  
ATOM   3599  N   VAL A 222     -32.059  30.015  -1.378  1.00  0.87           N  
ATOM   3600  CA  VAL A 222     -31.829  29.814   0.049  1.00  0.87           C  
ATOM   3601  C   VAL A 222     -30.525  30.433   0.549  1.00  0.87           C  
ATOM   3602  O   VAL A 222     -29.478  30.180  -0.017  1.00  0.87           O  
ATOM   3603  CB  VAL A 222     -31.802  28.307   0.308  1.00  0.87           C  
ATOM   3604  CG1 VAL A 222     -31.548  28.044   1.680  1.00  0.87           C  
ATOM   3605  CG2 VAL A 222     -33.124  27.667  -0.114  1.00  0.87           C  
ATOM   3606  H   VAL A 222     -31.307  29.843  -2.047  1.00  0.87           H  
ATOM   3607  HA  VAL A 222     -32.660  30.258   0.597  1.00  0.87           H  
ATOM   3608  HB  VAL A 222     -30.986  27.881  -0.246  1.00  0.87           H  
ATOM   3609 1HG1 VAL A 222     -31.487  26.989   1.832  1.00  0.87           H  
ATOM   3610 2HG1 VAL A 222     -30.619  28.478   1.916  1.00  0.87           H  
ATOM   3611 3HG1 VAL A 222     -32.335  28.463   2.305  1.00  0.87           H  
ATOM   3612 1HG2 VAL A 222     -33.072  26.601   0.071  1.00  0.87           H  
ATOM   3613 2HG2 VAL A 222     -33.934  28.105   0.469  1.00  0.87           H  
ATOM   3614 3HG2 VAL A 222     -33.314  27.828  -1.165  1.00  0.87           H  
ATOM   3615  N   SER A 223     -30.559  31.202   1.636  1.00  0.90           N  
ATOM   3616  CA  SER A 223     -29.319  31.804   2.148  1.00  0.90           C  
ATOM   3617  C   SER A 223     -28.392  30.876   2.963  1.00  0.90           C  
ATOM   3618  O   SER A 223     -27.226  31.206   3.186  1.00  0.90           O  
ATOM   3619  CB  SER A 223     -29.666  32.993   2.997  1.00  0.90           C  
ATOM   3620  OG  SER A 223     -30.340  32.589   4.155  1.00  0.90           O  
ATOM   3621  H   SER A 223     -31.441  31.385   2.096  1.00  0.90           H  
ATOM   3622  HA  SER A 223     -28.748  32.158   1.287  1.00  0.90           H  
ATOM   3623 1HB  SER A 223     -28.751  33.517   3.271  1.00  0.90           H  
ATOM   3624 2HB  SER A 223     -30.286  33.685   2.431  1.00  0.90           H  
ATOM   3625  HG  SER A 223     -29.794  31.892   4.547  1.00  0.90           H  
ATOM   3626  N   SER A 224     -28.904  29.737   3.417  1.00  0.92           N  
ATOM   3627  CA  SER A 224     -28.119  28.776   4.202  1.00  0.92           C  
ATOM   3628  C   SER A 224     -28.717  27.369   4.136  1.00  0.92           C  
ATOM   3629  O   SER A 224     -29.902  27.218   3.875  1.00  0.92           O  
ATOM   3630  CB  SER A 224     -28.019  29.249   5.640  1.00  0.92           C  
ATOM   3631  OG  SER A 224     -29.279  29.273   6.258  1.00  0.92           O  
ATOM   3632  H   SER A 224     -29.866  29.530   3.202  1.00  0.92           H  
ATOM   3633  HA  SER A 224     -27.113  28.734   3.780  1.00  0.92           H  
ATOM   3634 1HB  SER A 224     -27.359  28.580   6.193  1.00  0.92           H  
ATOM   3635 2HB  SER A 224     -27.576  30.242   5.672  1.00  0.92           H  
ATOM   3636  HG  SER A 224     -29.120  29.523   7.172  1.00  0.92           H  
ATOM   3637  N   HIS A 225     -27.917  26.339   4.449  1.00  0.91           N  
ATOM   3638  CA  HIS A 225     -28.401  24.945   4.445  1.00  0.91           C  
ATOM   3639  C   HIS A 225     -28.895  24.520   3.061  1.00  0.91           C  
ATOM   3640  O   HIS A 225     -29.848  23.744   2.946  1.00  0.91           O  
ATOM   3641  CB  HIS A 225     -29.561  24.769   5.440  1.00  0.91           C  
ATOM   3642  CG  HIS A 225     -29.226  25.101   6.870  1.00  0.91           C  
ATOM   3643  ND1 HIS A 225     -28.468  24.267   7.679  1.00  0.91           N  
ATOM   3644  CD2 HIS A 225     -29.526  26.185   7.626  1.00  0.91           C  
ATOM   3645  CE1 HIS A 225     -28.329  24.840   8.876  1.00  0.91           C  
ATOM   3646  NE2 HIS A 225     -28.962  25.994   8.861  1.00  0.91           N  
ATOM   3647  H   HIS A 225     -26.952  26.525   4.680  1.00  0.91           H  
ATOM   3648  HA  HIS A 225     -27.591  24.276   4.732  1.00  0.91           H  
ATOM   3649 1HB  HIS A 225     -30.432  25.331   5.144  1.00  0.91           H  
ATOM   3650 2HB  HIS A 225     -29.868  23.726   5.425  1.00  0.91           H  
ATOM   3651  HD2 HIS A 225     -30.104  27.046   7.316  1.00  0.91           H  
ATOM   3652  HE1 HIS A 225     -27.790  24.426   9.726  1.00  0.91           H  
ATOM   3653  HE2 HIS A 225     -29.029  26.648   9.638  1.00  0.91           H  
ATOM   3654  N   GLU A 226     -28.195  24.962   2.021  1.00  0.89           N  
ATOM   3655  CA  GLU A 226     -28.591  24.704   0.641  1.00  0.89           C  
ATOM   3656  C   GLU A 226     -28.695  23.226   0.287  1.00  0.89           C  
ATOM   3657  O   GLU A 226     -29.664  22.787  -0.332  1.00  0.89           O  
ATOM   3658  CB  GLU A 226     -27.503  25.247  -0.276  1.00  0.89           C  
ATOM   3659  CG  GLU A 226     -27.292  26.709  -0.303  1.00  0.89           C  
ATOM   3660  CD  GLU A 226     -26.048  27.005  -1.113  1.00  0.89           C  
ATOM   3661  OE1 GLU A 226     -25.700  26.193  -1.960  1.00  0.89           O  
ATOM   3662  OE2 GLU A 226     -25.378  27.970  -0.816  1.00  0.89           O  
ATOM   3663  H   GLU A 226     -27.398  25.556   2.198  1.00  0.89           H  
ATOM   3664  HA  GLU A 226     -29.549  25.188   0.468  1.00  0.89           H  
ATOM   3665 1HB  GLU A 226     -26.551  24.789  -0.011  1.00  0.89           H  
ATOM   3666 2HB  GLU A 226     -27.726  24.944  -1.300  1.00  0.89           H  
ATOM   3667 1HG  GLU A 226     -28.153  27.198  -0.762  1.00  0.89           H  
ATOM   3668 2HG  GLU A 226     -27.182  27.090   0.714  1.00  0.89           H  
ATOM   3669  N   ALA A 227     -27.700  22.450   0.713  1.00  0.85           N  
ATOM   3670  CA  ALA A 227     -27.648  21.026   0.412  1.00  0.85           C  
ATOM   3671  C   ALA A 227     -28.811  20.277   1.026  1.00  0.85           C  
ATOM   3672  O   ALA A 227     -29.316  19.299   0.453  1.00  0.85           O  
ATOM   3673  CB  ALA A 227     -26.349  20.445   0.919  1.00  0.85           C  
ATOM   3674  H   ALA A 227     -26.945  22.874   1.233  1.00  0.85           H  
ATOM   3675  HA  ALA A 227     -27.700  20.908  -0.670  1.00  0.85           H  
ATOM   3676 1HB  ALA A 227     -26.301  19.401   0.668  1.00  0.85           H  
ATOM   3677 2HB  ALA A 227     -25.514  20.969   0.455  1.00  0.85           H  
ATOM   3678 3HB  ALA A 227     -26.298  20.562   2.001  1.00  0.85           H  
ATOM   3679  N   SER A 228     -29.192  20.710   2.225  1.00  0.82           N  
ATOM   3680  CA  SER A 228     -30.240  20.051   2.970  1.00  0.82           C  
ATOM   3681  C   SER A 228     -31.580  20.466   2.377  1.00  0.82           C  
ATOM   3682  O   SER A 228     -32.513  19.660   2.278  1.00  0.82           O  
ATOM   3683  CB  SER A 228     -30.134  20.405   4.438  1.00  0.82           C  
ATOM   3684  OG  SER A 228     -28.913  19.960   5.001  1.00  0.82           O  
ATOM   3685  H   SER A 228     -28.751  21.531   2.616  1.00  0.82           H  
ATOM   3686  HA  SER A 228     -30.130  18.973   2.861  1.00  0.82           H  
ATOM   3687 1HB  SER A 228     -30.255  21.478   4.582  1.00  0.82           H  
ATOM   3688 2HB  SER A 228     -30.928  19.907   4.948  1.00  0.82           H  
ATOM   3689  HG  SER A 228     -28.820  19.042   4.719  1.00  0.82           H  
ATOM   3690  N   CYS A 229     -31.664  21.725   1.943  1.00  0.79           N  
ATOM   3691  CA  CYS A 229     -32.879  22.213   1.329  1.00  0.79           C  
ATOM   3692  C   CYS A 229     -33.127  21.458   0.028  1.00  0.79           C  
ATOM   3693  O   CYS A 229     -34.261  21.072  -0.259  1.00  0.79           O  
ATOM   3694  CB  CYS A 229     -32.774  23.704   1.072  1.00  0.79           C  
ATOM   3695  SG  CYS A 229     -32.788  24.676   2.584  1.00  0.79           S  
ATOM   3696  H   CYS A 229     -30.880  22.364   2.072  1.00  0.79           H  
ATOM   3697  HA  CYS A 229     -33.712  22.038   2.011  1.00  0.79           H  
ATOM   3698 1HB  CYS A 229     -31.850  23.923   0.543  1.00  0.79           H  
ATOM   3699 2HB  CYS A 229     -33.597  24.027   0.443  1.00  0.79           H  
ATOM   3700  HG  CYS A 229     -31.536  24.329   2.957  1.00  0.79           H  
ATOM   3701  N   ALA A 230     -32.060  21.202  -0.742  1.00  0.77           N  
ATOM   3702  CA  ALA A 230     -32.196  20.445  -1.980  1.00  0.77           C  
ATOM   3703  C   ALA A 230     -32.717  19.041  -1.675  1.00  0.77           C  
ATOM   3704  O   ALA A 230     -33.603  18.523  -2.361  1.00  0.77           O  
ATOM   3705  CB  ALA A 230     -30.857  20.371  -2.695  1.00  0.77           C  
ATOM   3706  H   ALA A 230     -31.146  21.571  -0.475  1.00  0.77           H  
ATOM   3707  HA  ALA A 230     -32.920  20.952  -2.616  1.00  0.77           H  
ATOM   3708 1HB  ALA A 230     -30.970  19.817  -3.629  1.00  0.77           H  
ATOM   3709 2HB  ALA A 230     -30.496  21.371  -2.911  1.00  0.77           H  
ATOM   3710 3HB  ALA A 230     -30.138  19.866  -2.057  1.00  0.77           H  
ATOM   3711  N   LYS A 231     -32.198  18.435  -0.598  1.00  0.76           N  
ATOM   3712  CA  LYS A 231     -32.633  17.104  -0.190  1.00  0.76           C  
ATOM   3713  C   LYS A 231     -34.117  17.121   0.135  1.00  0.76           C  
ATOM   3714  O   LYS A 231     -34.859  16.211  -0.257  1.00  0.76           O  
ATOM   3715  CB  LYS A 231     -31.810  16.605   0.999  1.00  0.76           C  
ATOM   3716  CG  LYS A 231     -32.144  15.192   1.459  1.00  0.76           C  
ATOM   3717  CD  LYS A 231     -31.224  14.754   2.593  1.00  0.76           C  
ATOM   3718  CE  LYS A 231     -31.570  13.357   3.086  1.00  0.76           C  
ATOM   3719  NZ  LYS A 231     -30.676  12.929   4.194  1.00  0.76           N  
ATOM   3720  H   LYS A 231     -31.452  18.891  -0.071  1.00  0.76           H  
ATOM   3721  HA  LYS A 231     -32.486  16.418  -1.023  1.00  0.76           H  
ATOM   3722 1HB  LYS A 231     -30.750  16.650   0.757  1.00  0.76           H  
ATOM   3723 2HB  LYS A 231     -31.971  17.261   1.846  1.00  0.76           H  
ATOM   3724 1HG  LYS A 231     -33.180  15.161   1.805  1.00  0.76           H  
ATOM   3725 2HG  LYS A 231     -32.036  14.502   0.624  1.00  0.76           H  
ATOM   3726 1HD  LYS A 231     -30.189  14.765   2.245  1.00  0.76           H  
ATOM   3727 2HD  LYS A 231     -31.316  15.455   3.422  1.00  0.76           H  
ATOM   3728 1HE  LYS A 231     -32.601  13.348   3.438  1.00  0.76           H  
ATOM   3729 2HE  LYS A 231     -31.473  12.652   2.260  1.00  0.76           H  
ATOM   3730 1HZ  LYS A 231     -30.933  12.000   4.496  1.00  0.76           H  
ATOM   3731 2HZ  LYS A 231     -29.719  12.926   3.870  1.00  0.76           H  
ATOM   3732 3HZ  LYS A 231     -30.769  13.572   4.967  1.00  0.76           H  
ATOM   3733  N   THR A 232     -34.552  18.169   0.842  1.00  0.75           N  
ATOM   3734  CA  THR A 232     -35.949  18.327   1.205  1.00  0.75           C  
ATOM   3735  C   THR A 232     -36.821  18.455  -0.033  1.00  0.75           C  
ATOM   3736  O   THR A 232     -37.844  17.784  -0.137  1.00  0.75           O  
ATOM   3737  CB  THR A 232     -36.167  19.549   2.108  1.00  0.75           C  
ATOM   3738  OG1 THR A 232     -35.449  19.372   3.328  1.00  0.75           O  
ATOM   3739  CG2 THR A 232     -37.642  19.728   2.395  1.00  0.75           C  
ATOM   3740  H   THR A 232     -33.877  18.868   1.157  1.00  0.75           H  
ATOM   3741  HA  THR A 232     -36.260  17.442   1.756  1.00  0.75           H  
ATOM   3742  HB  THR A 232     -35.798  20.438   1.610  1.00  0.75           H  
ATOM   3743  HG1 THR A 232     -34.489  19.361   3.134  1.00  0.75           H  
ATOM   3744 1HG2 THR A 232     -37.787  20.599   3.027  1.00  0.75           H  
ATOM   3745 2HG2 THR A 232     -38.173  19.866   1.454  1.00  0.75           H  
ATOM   3746 3HG2 THR A 232     -38.026  18.844   2.899  1.00  0.75           H  
ATOM   3747  N   LEU A 233     -36.396  19.264  -0.999  1.00  0.74           N  
ATOM   3748  CA  LEU A 233     -37.188  19.451  -2.205  1.00  0.74           C  
ATOM   3749  C   LEU A 233     -37.365  18.125  -2.965  1.00  0.74           C  
ATOM   3750  O   LEU A 233     -38.446  17.834  -3.497  1.00  0.74           O  
ATOM   3751  CB  LEU A 233     -36.535  20.499  -3.087  1.00  0.74           C  
ATOM   3752  CG  LEU A 233     -36.572  21.952  -2.585  1.00  0.74           C  
ATOM   3753  CD1 LEU A 233     -35.732  22.828  -3.517  1.00  0.74           C  
ATOM   3754  CD2 LEU A 233     -38.007  22.439  -2.533  1.00  0.74           C  
ATOM   3755  H   LEU A 233     -35.531  19.792  -0.867  1.00  0.74           H  
ATOM   3756  HA  LEU A 233     -38.161  19.829  -1.911  1.00  0.74           H  
ATOM   3757 1HB  LEU A 233     -35.492  20.230  -3.163  1.00  0.74           H  
ATOM   3758 2HB  LEU A 233     -36.984  20.458  -4.073  1.00  0.74           H  
ATOM   3759  HG  LEU A 233     -36.144  22.005  -1.588  1.00  0.74           H  
ATOM   3760 1HD1 LEU A 233     -35.762  23.835  -3.152  1.00  0.74           H  
ATOM   3761 2HD1 LEU A 233     -34.703  22.474  -3.526  1.00  0.74           H  
ATOM   3762 3HD1 LEU A 233     -36.140  22.794  -4.527  1.00  0.74           H  
ATOM   3763 1HD2 LEU A 233     -38.027  23.469  -2.171  1.00  0.74           H  
ATOM   3764 2HD2 LEU A 233     -38.442  22.395  -3.528  1.00  0.74           H  
ATOM   3765 3HD2 LEU A 233     -38.579  21.807  -1.859  1.00  0.74           H  
ATOM   3766  N   VAL A 234     -36.326  17.293  -2.975  1.00  0.74           N  
ATOM   3767  CA  VAL A 234     -36.453  15.987  -3.605  1.00  0.74           C  
ATOM   3768  C   VAL A 234     -37.362  15.084  -2.748  1.00  0.74           C  
ATOM   3769  O   VAL A 234     -38.267  14.423  -3.260  1.00  0.74           O  
ATOM   3770  CB  VAL A 234     -35.072  15.330  -3.832  1.00  0.74           C  
ATOM   3771  CG1 VAL A 234     -35.249  13.923  -4.343  1.00  0.74           C  
ATOM   3772  CG2 VAL A 234     -34.287  16.140  -4.865  1.00  0.74           C  
ATOM   3773  H   VAL A 234     -35.438  17.581  -2.558  1.00  0.74           H  
ATOM   3774  HA  VAL A 234     -36.915  16.109  -4.579  1.00  0.74           H  
ATOM   3775  HB  VAL A 234     -34.527  15.294  -2.886  1.00  0.74           H  
ATOM   3776 1HG1 VAL A 234     -34.274  13.464  -4.507  1.00  0.74           H  
ATOM   3777 2HG1 VAL A 234     -35.811  13.337  -3.618  1.00  0.74           H  
ATOM   3778 3HG1 VAL A 234     -35.793  13.966  -5.280  1.00  0.74           H  
ATOM   3779 1HG2 VAL A 234     -33.318  15.682  -5.025  1.00  0.74           H  
ATOM   3780 2HG2 VAL A 234     -34.839  16.168  -5.810  1.00  0.74           H  
ATOM   3781 3HG2 VAL A 234     -34.153  17.139  -4.493  1.00  0.74           H  
ATOM   3782  N   SER A 235     -37.169  15.097  -1.427  1.00  0.72           N  
ATOM   3783  CA  SER A 235     -37.946  14.258  -0.520  1.00  0.72           C  
ATOM   3784  C   SER A 235     -39.457  14.528  -0.602  1.00  0.72           C  
ATOM   3785  O   SER A 235     -40.257  13.592  -0.565  1.00  0.72           O  
ATOM   3786  CB  SER A 235     -37.474  14.484   0.900  1.00  0.72           C  
ATOM   3787  OG  SER A 235     -36.131  14.087   1.043  1.00  0.72           O  
ATOM   3788  H   SER A 235     -36.427  15.672  -1.036  1.00  0.72           H  
ATOM   3789  HA  SER A 235     -37.770  13.216  -0.788  1.00  0.72           H  
ATOM   3790 1HB  SER A 235     -37.578  15.532   1.153  1.00  0.72           H  
ATOM   3791 2HB  SER A 235     -38.101  13.917   1.584  1.00  0.72           H  
ATOM   3792  HG  SER A 235     -35.617  14.698   0.460  1.00  0.72           H  
ATOM   3793  N   ILE A 236     -39.853  15.800  -0.743  1.00  0.71           N  
ATOM   3794  CA  ILE A 236     -41.272  16.170  -0.851  1.00  0.71           C  
ATOM   3795  C   ILE A 236     -41.927  15.731  -2.170  1.00  0.71           C  
ATOM   3796  O   ILE A 236     -43.142  15.871  -2.321  1.00  0.71           O  
ATOM   3797  CB  ILE A 236     -41.517  17.685  -0.654  1.00  0.71           C  
ATOM   3798  CG1 ILE A 236     -40.838  18.444  -1.730  1.00  0.71           C  
ATOM   3799  CG2 ILE A 236     -41.051  18.143   0.731  1.00  0.71           C  
ATOM   3800  CD1 ILE A 236     -41.158  19.906  -1.778  1.00  0.71           C  
ATOM   3801  H   ILE A 236     -39.144  16.532  -0.745  1.00  0.71           H  
ATOM   3802  HA  ILE A 236     -41.801  15.663  -0.047  1.00  0.71           H  
ATOM   3803  HB  ILE A 236     -42.581  17.884  -0.751  1.00  0.71           H  
ATOM   3804 1HG1 ILE A 236     -39.804  18.329  -1.573  1.00  0.71           H  
ATOM   3805 2HG1 ILE A 236     -41.093  18.004  -2.692  1.00  0.71           H  
ATOM   3806 1HG2 ILE A 236     -41.245  19.210   0.848  1.00  0.71           H  
ATOM   3807 2HG2 ILE A 236     -41.591  17.589   1.494  1.00  0.71           H  
ATOM   3808 3HG2 ILE A 236     -39.998  17.961   0.843  1.00  0.71           H  
ATOM   3809 1HD1 ILE A 236     -40.596  20.365  -2.591  1.00  0.71           H  
ATOM   3810 2HD1 ILE A 236     -42.221  20.033  -1.949  1.00  0.71           H  
ATOM   3811 3HD1 ILE A 236     -40.881  20.371  -0.837  1.00  0.71           H  
ATOM   3812  N   GLY A 237     -41.143  15.227  -3.134  1.00  0.68           N  
ATOM   3813  CA  GLY A 237     -41.707  14.769  -4.392  1.00  0.68           C  
ATOM   3814  C   GLY A 237     -41.006  15.238  -5.671  1.00  0.68           C  
ATOM   3815  O   GLY A 237     -41.417  14.828  -6.759  1.00  0.68           O  
ATOM   3816  H   GLY A 237     -40.141  15.108  -2.987  1.00  0.68           H  
ATOM   3817 1HA  GLY A 237     -41.711  13.679  -4.381  1.00  0.68           H  
ATOM   3818 2HA  GLY A 237     -42.751  15.070  -4.437  1.00  0.68           H  
ATOM   3819  N   ALA A 238     -39.986  16.101  -5.598  1.00  0.66           N  
ATOM   3820  CA  ALA A 238     -39.326  16.504  -6.843  1.00  0.66           C  
ATOM   3821  C   ALA A 238     -38.410  15.386  -7.328  1.00  0.66           C  
ATOM   3822  O   ALA A 238     -37.941  14.568  -6.541  1.00  0.66           O  
ATOM   3823  CB  ALA A 238     -38.538  17.793  -6.680  1.00  0.66           C  
ATOM   3824  H   ALA A 238     -39.636  16.471  -4.713  1.00  0.66           H  
ATOM   3825  HA  ALA A 238     -40.091  16.667  -7.597  1.00  0.66           H  
ATOM   3826 1HB  ALA A 238     -38.091  18.064  -7.638  1.00  0.66           H  
ATOM   3827 2HB  ALA A 238     -39.211  18.583  -6.356  1.00  0.66           H  
ATOM   3828 3HB  ALA A 238     -37.759  17.671  -5.954  1.00  0.66           H  
ATOM   3829  N   ASP A 239     -38.140  15.361  -8.625  1.00  0.64           N  
ATOM   3830  CA  ASP A 239     -37.177  14.422  -9.171  1.00  0.64           C  
ATOM   3831  C   ASP A 239     -35.795  15.020  -9.087  1.00  0.64           C  
ATOM   3832  O   ASP A 239     -34.819  14.338  -8.752  1.00  0.64           O  
ATOM   3833  CB  ASP A 239     -37.535  14.092 -10.614  1.00  0.64           C  
ATOM   3834  CG  ASP A 239     -38.796  13.272 -10.719  1.00  0.64           C  
ATOM   3835  OD1 ASP A 239     -38.865  12.231 -10.084  1.00  0.64           O  
ATOM   3836  OD2 ASP A 239     -39.678  13.678 -11.437  1.00  0.64           O  
ATOM   3837  H   ASP A 239     -38.558  16.051  -9.235  1.00  0.64           H  
ATOM   3838  HA  ASP A 239     -37.201  13.517  -8.585  1.00  0.64           H  
ATOM   3839 1HB  ASP A 239     -37.714  15.032 -11.135  1.00  0.64           H  
ATOM   3840 2HB  ASP A 239     -36.729  13.634 -11.122  1.00  0.64           H  
ATOM   3841  N   LEU A 240     -35.726  16.313  -9.375  1.00  0.62           N  
ATOM   3842  CA  LEU A 240     -34.479  17.045  -9.270  1.00  0.62           C  
ATOM   3843  C   LEU A 240     -34.728  18.303  -8.467  1.00  0.62           C  
ATOM   3844  O   LEU A 240     -35.808  18.895  -8.561  1.00  0.62           O  
ATOM   3845  CB  LEU A 240     -33.889  17.418 -10.637  1.00  0.62           C  
ATOM   3846  CG  LEU A 240     -33.587  16.257 -11.553  1.00  0.62           C  
ATOM   3847  CD1 LEU A 240     -34.678  16.146 -12.609  1.00  0.62           C  
ATOM   3848  CD2 LEU A 240     -32.240  16.433 -12.154  1.00  0.62           C  
ATOM   3849  H   LEU A 240     -36.583  16.794  -9.655  1.00  0.62           H  
ATOM   3850  HA  LEU A 240     -33.753  16.443  -8.733  1.00  0.62           H  
ATOM   3851 1HB  LEU A 240     -34.574  18.083 -11.142  1.00  0.62           H  
ATOM   3852 2HB  LEU A 240     -32.953  17.947 -10.464  1.00  0.62           H  
ATOM   3853  HG  LEU A 240     -33.591  15.348 -10.975  1.00  0.62           H  
ATOM   3854 1HD1 LEU A 240     -34.468  15.300 -13.248  1.00  0.62           H  
ATOM   3855 2HD1 LEU A 240     -35.643  16.009 -12.130  1.00  0.62           H  
ATOM   3856 3HD1 LEU A 240     -34.696  17.050 -13.210  1.00  0.62           H  
ATOM   3857 1HD2 LEU A 240     -32.015  15.585 -12.801  1.00  0.62           H  
ATOM   3858 2HD2 LEU A 240     -32.229  17.335 -12.716  1.00  0.62           H  
ATOM   3859 3HD2 LEU A 240     -31.508  16.490 -11.362  1.00  0.62           H  
ATOM   3860  N   ALA A 241     -33.720  18.753  -7.743  1.00  0.62           N  
ATOM   3861  CA  ALA A 241     -33.863  20.012  -7.046  1.00  0.62           C  
ATOM   3862  C   ALA A 241     -32.604  20.819  -7.100  1.00  0.62           C  
ATOM   3863  O   ALA A 241     -31.505  20.311  -6.863  1.00  0.62           O  
ATOM   3864  CB  ALA A 241     -34.214  19.790  -5.604  1.00  0.62           C  
ATOM   3865  H   ALA A 241     -32.872  18.199  -7.655  1.00  0.62           H  
ATOM   3866  HA  ALA A 241     -34.653  20.575  -7.529  1.00  0.62           H  
ATOM   3867 1HB  ALA A 241     -34.327  20.756  -5.134  1.00  0.62           H  
ATOM   3868 2HB  ALA A 241     -35.148  19.229  -5.535  1.00  0.62           H  
ATOM   3869 3HB  ALA A 241     -33.417  19.241  -5.110  1.00  0.62           H  
ATOM   3870  N   PHE A 242     -32.788  22.103  -7.356  1.00  0.64           N  
ATOM   3871  CA  PHE A 242     -31.690  23.042  -7.419  1.00  0.64           C  
ATOM   3872  C   PHE A 242     -31.885  24.148  -6.403  1.00  0.64           C  
ATOM   3873  O   PHE A 242     -32.987  24.685  -6.262  1.00  0.64           O  
ATOM   3874  CB  PHE A 242     -31.614  23.610  -8.840  1.00  0.64           C  
ATOM   3875  CG  PHE A 242     -31.320  22.526  -9.842  1.00  0.64           C  
ATOM   3876  CD1 PHE A 242     -32.353  21.750 -10.367  1.00  0.64           C  
ATOM   3877  CD2 PHE A 242     -30.030  22.254 -10.236  1.00  0.64           C  
ATOM   3878  CE1 PHE A 242     -32.083  20.716 -11.250  1.00  0.64           C  
ATOM   3879  CE2 PHE A 242     -29.767  21.221 -11.109  1.00  0.64           C  
ATOM   3880  CZ  PHE A 242     -30.789  20.451 -11.606  1.00  0.64           C  
ATOM   3881  H   PHE A 242     -33.739  22.424  -7.557  1.00  0.64           H  
ATOM   3882  HA  PHE A 242     -30.763  22.520  -7.191  1.00  0.64           H  
ATOM   3883 1HB  PHE A 242     -32.567  24.058  -9.095  1.00  0.64           H  
ATOM   3884 2HB  PHE A 242     -30.840  24.375  -8.903  1.00  0.64           H  
ATOM   3885  HD1 PHE A 242     -33.383  21.961 -10.061  1.00  0.64           H  
ATOM   3886  HD2 PHE A 242     -29.213  22.856  -9.833  1.00  0.64           H  
ATOM   3887  HE1 PHE A 242     -32.892  20.110 -11.651  1.00  0.64           H  
ATOM   3888  HE2 PHE A 242     -28.750  21.008 -11.401  1.00  0.64           H  
ATOM   3889  HZ  PHE A 242     -30.563  19.643 -12.281  1.00  0.64           H  
ATOM   3890  N   VAL A 243     -30.825  24.470  -5.690  1.00  0.68           N  
ATOM   3891  CA  VAL A 243     -30.894  25.541  -4.722  1.00  0.68           C  
ATOM   3892  C   VAL A 243     -29.843  26.581  -5.029  1.00  0.68           C  
ATOM   3893  O   VAL A 243     -28.658  26.270  -5.120  1.00  0.68           O  
ATOM   3894  CB  VAL A 243     -30.726  25.019  -3.293  1.00  0.68           C  
ATOM   3895  CG1 VAL A 243     -30.767  26.168  -2.358  1.00  0.68           C  
ATOM   3896  CG2 VAL A 243     -31.829  24.038  -2.952  1.00  0.68           C  
ATOM   3897  H   VAL A 243     -29.956  23.957  -5.835  1.00  0.68           H  
ATOM   3898  HA  VAL A 243     -31.871  26.012  -4.789  1.00  0.68           H  
ATOM   3899  HB  VAL A 243     -29.757  24.528  -3.191  1.00  0.68           H  
ATOM   3900 1HG1 VAL A 243     -30.656  25.807  -1.354  1.00  0.68           H  
ATOM   3901 2HG1 VAL A 243     -29.964  26.870  -2.587  1.00  0.68           H  
ATOM   3902 3HG1 VAL A 243     -31.727  26.667  -2.467  1.00  0.68           H  
ATOM   3903 1HG2 VAL A 243     -31.687  23.695  -1.935  1.00  0.68           H  
ATOM   3904 2HG2 VAL A 243     -32.783  24.528  -3.039  1.00  0.68           H  
ATOM   3905 3HG2 VAL A 243     -31.798  23.194  -3.632  1.00  0.68           H  
ATOM   3906  N   VAL A 244     -30.290  27.815  -5.184  1.00  0.75           N  
ATOM   3907  CA  VAL A 244     -29.409  28.913  -5.551  1.00  0.75           C  
ATOM   3908  C   VAL A 244     -29.184  29.833  -4.360  1.00  0.75           C  
ATOM   3909  O   VAL A 244     -30.114  30.132  -3.613  1.00  0.75           O  
ATOM   3910  CB  VAL A 244     -30.011  29.684  -6.741  1.00  0.75           C  
ATOM   3911  CG1 VAL A 244     -29.101  30.850  -7.129  1.00  0.75           C  
ATOM   3912  CG2 VAL A 244     -30.235  28.705  -7.917  1.00  0.75           C  
ATOM   3913  H   VAL A 244     -31.290  27.984  -5.067  1.00  0.75           H  
ATOM   3914  HA  VAL A 244     -28.446  28.505  -5.856  1.00  0.75           H  
ATOM   3915  HB  VAL A 244     -30.972  30.113  -6.445  1.00  0.75           H  
ATOM   3916 1HG1 VAL A 244     -29.536  31.397  -7.962  1.00  0.75           H  
ATOM   3917 2HG1 VAL A 244     -28.977  31.527  -6.287  1.00  0.75           H  
ATOM   3918 3HG1 VAL A 244     -28.137  30.461  -7.420  1.00  0.75           H  
ATOM   3919 1HG2 VAL A 244     -30.661  29.213  -8.761  1.00  0.75           H  
ATOM   3920 2HG2 VAL A 244     -29.308  28.275  -8.216  1.00  0.75           H  
ATOM   3921 3HG2 VAL A 244     -30.912  27.909  -7.597  1.00  0.75           H  
ATOM   3922  N   ALA A 245     -27.945  30.247  -4.145  1.00  0.85           N  
ATOM   3923  CA  ALA A 245     -27.650  31.125  -3.026  1.00  0.85           C  
ATOM   3924  C   ALA A 245     -26.582  32.134  -3.377  1.00  0.85           C  
ATOM   3925  O   ALA A 245     -25.723  31.864  -4.214  1.00  0.85           O  
ATOM   3926  CB  ALA A 245     -27.169  30.297  -1.864  1.00  0.85           C  
ATOM   3927  H   ALA A 245     -27.191  29.911  -4.739  1.00  0.85           H  
ATOM   3928  HA  ALA A 245     -28.561  31.655  -2.754  1.00  0.85           H  
ATOM   3929 1HB  ALA A 245     -26.966  30.932  -1.004  1.00  0.85           H  
ATOM   3930 2HB  ALA A 245     -27.914  29.561  -1.610  1.00  0.85           H  
ATOM   3931 3HB  ALA A 245     -26.257  29.787  -2.163  1.00  0.85           H  
ATOM   3932  N   VAL A 246     -26.568  33.266  -2.689  1.00  0.98           N  
ATOM   3933  CA  VAL A 246     -25.504  34.226  -2.928  1.00  0.98           C  
ATOM   3934  C   VAL A 246     -24.683  34.404  -1.680  1.00  0.98           C  
ATOM   3935  O   VAL A 246     -25.210  34.568  -0.577  1.00  0.98           O  
ATOM   3936  CB  VAL A 246     -26.076  35.593  -3.360  1.00  0.98           C  
ATOM   3937  CG1 VAL A 246     -27.010  36.115  -2.298  1.00  0.98           C  
ATOM   3938  CG2 VAL A 246     -24.933  36.595  -3.583  1.00  0.98           C  
ATOM   3939  H   VAL A 246     -27.292  33.463  -2.012  1.00  0.98           H  
ATOM   3940  HA  VAL A 246     -24.849  33.852  -3.709  1.00  0.98           H  
ATOM   3941  HB  VAL A 246     -26.649  35.470  -4.273  1.00  0.98           H  
ATOM   3942 1HG1 VAL A 246     -27.419  37.074  -2.615  1.00  0.98           H  
ATOM   3943 2HG1 VAL A 246     -27.820  35.405  -2.150  1.00  0.98           H  
ATOM   3944 3HG1 VAL A 246     -26.462  36.243  -1.365  1.00  0.98           H  
ATOM   3945 1HG2 VAL A 246     -25.354  37.543  -3.883  1.00  0.98           H  
ATOM   3946 2HG2 VAL A 246     -24.378  36.733  -2.665  1.00  0.98           H  
ATOM   3947 3HG2 VAL A 246     -24.260  36.229  -4.359  1.00  0.98           H  
ATOM   3948  N   ARG A 247     -23.378  34.379  -1.877  1.00  1.11           N  
ATOM   3949  CA  ARG A 247     -22.424  34.559  -0.819  1.00  1.11           C  
ATOM   3950  C   ARG A 247     -21.821  35.940  -0.967  1.00  1.11           C  
ATOM   3951  O   ARG A 247     -20.847  36.151  -1.704  1.00  1.11           O  
ATOM   3952  CB  ARG A 247     -21.387  33.455  -0.888  1.00  1.11           C  
ATOM   3953  CG  ARG A 247     -21.981  32.061  -0.662  1.00  1.11           C  
ATOM   3954  CD  ARG A 247     -20.986  30.972  -0.800  1.00  1.11           C  
ATOM   3955  NE  ARG A 247     -19.962  31.023   0.230  1.00  1.11           N  
ATOM   3956  CZ  ARG A 247     -20.097  30.527   1.482  1.00  1.11           C  
ATOM   3957  NH1 ARG A 247     -21.228  29.960   1.858  1.00  1.11           N  
ATOM   3958  NH2 ARG A 247     -19.091  30.611   2.336  1.00  1.11           N  
ATOM   3959  H   ARG A 247     -23.031  34.227  -2.823  1.00  1.11           H  
ATOM   3960  HA  ARG A 247     -22.939  34.496   0.140  1.00  1.11           H  
ATOM   3961 1HB  ARG A 247     -20.909  33.462  -1.872  1.00  1.11           H  
ATOM   3962 2HB  ARG A 247     -20.608  33.623  -0.142  1.00  1.11           H  
ATOM   3963 1HG  ARG A 247     -22.405  32.010   0.340  1.00  1.11           H  
ATOM   3964 2HG  ARG A 247     -22.772  31.882  -1.395  1.00  1.11           H  
ATOM   3965 1HD  ARG A 247     -21.495  30.012  -0.728  1.00  1.11           H  
ATOM   3966 2HD  ARG A 247     -20.494  31.048  -1.771  1.00  1.11           H  
ATOM   3967  HE  ARG A 247     -19.060  31.457  -0.024  1.00  1.11           H  
ATOM   3968 1HH1 ARG A 247     -22.003  29.897   1.210  1.00  1.11           H  
ATOM   3969 2HH1 ARG A 247     -21.323  29.597   2.796  1.00  1.11           H  
ATOM   3970 1HH2 ARG A 247     -18.217  31.047   2.051  1.00  1.11           H  
ATOM   3971 2HH2 ARG A 247     -19.190  30.244   3.268  1.00  1.11           H  
ATOM   3972  N   LYS A 248     -22.435  36.893  -0.273  1.00  1.20           N  
ATOM   3973  CA  LYS A 248     -22.111  38.310  -0.387  1.00  1.20           C  
ATOM   3974  C   LYS A 248     -20.694  38.625   0.079  1.00  1.20           C  
ATOM   3975  O   LYS A 248     -20.083  39.591  -0.368  1.00  1.20           O  
ATOM   3976  CB  LYS A 248     -23.149  39.121   0.379  1.00  1.20           C  
ATOM   3977  CG  LYS A 248     -24.534  39.073  -0.281  1.00  1.20           C  
ATOM   3978  CD  LYS A 248     -25.566  39.870   0.491  1.00  1.20           C  
ATOM   3979  CE  LYS A 248     -26.932  39.792  -0.181  1.00  1.20           C  
ATOM   3980  NZ  LYS A 248     -27.968  40.549   0.579  1.00  1.20           N  
ATOM   3981  H   LYS A 248     -23.209  36.620   0.324  1.00  1.20           H  
ATOM   3982  HA  LYS A 248     -22.180  38.589  -1.439  1.00  1.20           H  
ATOM   3983 1HB  LYS A 248     -23.239  38.739   1.397  1.00  1.20           H  
ATOM   3984 2HB  LYS A 248     -22.831  40.162   0.441  1.00  1.20           H  
ATOM   3985 1HG  LYS A 248     -24.466  39.463  -1.297  1.00  1.20           H  
ATOM   3986 2HG  LYS A 248     -24.865  38.034  -0.337  1.00  1.20           H  
ATOM   3987 1HD  LYS A 248     -25.646  39.476   1.505  1.00  1.20           H  
ATOM   3988 2HD  LYS A 248     -25.256  40.914   0.547  1.00  1.20           H  
ATOM   3989 1HE  LYS A 248     -26.859  40.203  -1.187  1.00  1.20           H  
ATOM   3990 2HE  LYS A 248     -27.236  38.747  -0.249  1.00  1.20           H  
ATOM   3991 1HZ  LYS A 248     -28.857  40.473   0.105  1.00  1.20           H  
ATOM   3992 2HZ  LYS A 248     -28.050  40.167   1.511  1.00  1.20           H  
ATOM   3993 3HZ  LYS A 248     -27.700  41.521   0.637  1.00  1.20           H  
ATOM   3994  N   LYS A 249     -20.163  37.780   0.960  1.00  1.22           N  
ATOM   3995  CA  LYS A 249     -18.810  37.942   1.481  1.00  1.22           C  
ATOM   3996  C   LYS A 249     -17.748  37.634   0.421  1.00  1.22           C  
ATOM   3997  O   LYS A 249     -16.595  38.048   0.554  1.00  1.22           O  
ATOM   3998  CB  LYS A 249     -18.598  37.039   2.696  1.00  1.22           C  
ATOM   3999  CG  LYS A 249     -19.401  37.444   3.931  1.00  1.22           C  
ATOM   4000  CD  LYS A 249     -19.149  36.494   5.098  1.00  1.22           C  
ATOM   4001  CE  LYS A 249     -19.946  36.902   6.333  1.00  1.22           C  
ATOM   4002  NZ  LYS A 249     -19.735  35.959   7.467  1.00  1.22           N  
ATOM   4003  H   LYS A 249     -20.722  37.006   1.280  1.00  1.22           H  
ATOM   4004  HA  LYS A 249     -18.682  38.980   1.789  1.00  1.22           H  
ATOM   4005 1HB  LYS A 249     -18.869  36.015   2.435  1.00  1.22           H  
ATOM   4006 2HB  LYS A 249     -17.542  37.038   2.965  1.00  1.22           H  
ATOM   4007 1HG  LYS A 249     -19.121  38.456   4.229  1.00  1.22           H  
ATOM   4008 2HG  LYS A 249     -20.464  37.438   3.690  1.00  1.22           H  
ATOM   4009 1HD  LYS A 249     -19.435  35.481   4.810  1.00  1.22           H  
ATOM   4010 2HD  LYS A 249     -18.088  36.496   5.345  1.00  1.22           H  
ATOM   4011 1HE  LYS A 249     -19.637  37.900   6.641  1.00  1.22           H  
ATOM   4012 2HE  LYS A 249     -21.007  36.922   6.083  1.00  1.22           H  
ATOM   4013 1HZ  LYS A 249     -20.277  36.263   8.263  1.00  1.22           H  
ATOM   4014 2HZ  LYS A 249     -20.029  35.031   7.194  1.00  1.22           H  
ATOM   4015 3HZ  LYS A 249     -18.756  35.942   7.713  1.00  1.22           H  
ATOM   4016  N   GLU A 250     -18.125  36.858  -0.603  1.00  1.17           N  
ATOM   4017  CA  GLU A 250     -17.209  36.474  -1.669  1.00  1.17           C  
ATOM   4018  C   GLU A 250     -17.599  37.130  -2.995  1.00  1.17           C  
ATOM   4019  O   GLU A 250     -16.750  37.337  -3.863  1.00  1.17           O  
ATOM   4020  CB  GLU A 250     -17.138  34.948  -1.807  1.00  1.17           C  
ATOM   4021  CG  GLU A 250     -16.556  34.244  -0.561  1.00  1.17           C  
ATOM   4022  CD  GLU A 250     -16.426  32.730  -0.688  1.00  1.17           C  
ATOM   4023  OE1 GLU A 250     -17.429  32.049  -0.669  1.00  1.17           O  
ATOM   4024  OE2 GLU A 250     -15.315  32.261  -0.797  1.00  1.17           O  
ATOM   4025  H   GLU A 250     -19.091  36.560  -0.681  1.00  1.17           H  
ATOM   4026  HA  GLU A 250     -16.212  36.828  -1.409  1.00  1.17           H  
ATOM   4027 1HB  GLU A 250     -18.144  34.554  -1.984  1.00  1.17           H  
ATOM   4028 2HB  GLU A 250     -16.527  34.684  -2.672  1.00  1.17           H  
ATOM   4029 1HG  GLU A 250     -15.572  34.664  -0.356  1.00  1.17           H  
ATOM   4030 2HG  GLU A 250     -17.197  34.471   0.291  1.00  1.17           H  
ATOM   4031  N   GLY A 251     -18.885  37.471  -3.141  1.00  1.06           N  
ATOM   4032  CA  GLY A 251     -19.398  38.033  -4.383  1.00  1.06           C  
ATOM   4033  C   GLY A 251     -19.720  36.960  -5.419  1.00  1.06           C  
ATOM   4034  O   GLY A 251     -19.566  37.194  -6.621  1.00  1.06           O  
ATOM   4035  H   GLY A 251     -19.540  37.280  -2.393  1.00  1.06           H  
ATOM   4036 1HA  GLY A 251     -20.298  38.607  -4.165  1.00  1.06           H  
ATOM   4037 2HA  GLY A 251     -18.667  38.729  -4.792  1.00  1.06           H  
ATOM   4038  N   GLU A 252     -20.123  35.773  -4.947  1.00  0.93           N  
ATOM   4039  CA  GLU A 252     -20.427  34.650  -5.847  1.00  0.93           C  
ATOM   4040  C   GLU A 252     -21.777  33.972  -5.611  1.00  0.93           C  
ATOM   4041  O   GLU A 252     -22.315  33.959  -4.499  1.00  0.93           O  
ATOM   4042  CB  GLU A 252     -19.335  33.568  -5.763  1.00  0.93           C  
ATOM   4043  CG  GLU A 252     -17.940  34.011  -6.226  1.00  0.93           C  
ATOM   4044  CD  GLU A 252     -16.917  32.888  -6.238  1.00  0.93           C  
ATOM   4045  OE1 GLU A 252     -17.260  31.786  -5.884  1.00  0.93           O  
ATOM   4046  OE2 GLU A 252     -15.798  33.134  -6.628  1.00  0.93           O  
ATOM   4047  H   GLU A 252     -20.235  35.677  -3.937  1.00  0.93           H  
ATOM   4048  HA  GLU A 252     -20.436  35.023  -6.867  1.00  0.93           H  
ATOM   4049 1HB  GLU A 252     -19.250  33.220  -4.732  1.00  0.93           H  
ATOM   4050 2HB  GLU A 252     -19.630  32.711  -6.376  1.00  0.93           H  
ATOM   4051 1HG  GLU A 252     -18.016  34.414  -7.221  1.00  0.93           H  
ATOM   4052 2HG  GLU A 252     -17.588  34.806  -5.567  1.00  0.93           H  
ATOM   4053  N   ILE A 253     -22.302  33.385  -6.683  1.00  0.82           N  
ATOM   4054  CA  ILE A 253     -23.501  32.567  -6.634  1.00  0.82           C  
ATOM   4055  C   ILE A 253     -23.125  31.104  -6.546  1.00  0.82           C  
ATOM   4056  O   ILE A 253     -22.289  30.610  -7.305  1.00  0.82           O  
ATOM   4057  CB  ILE A 253     -24.425  32.757  -7.857  1.00  0.82           C  
ATOM   4058  CG1 ILE A 253     -24.846  34.196  -7.984  1.00  0.82           C  
ATOM   4059  CG2 ILE A 253     -25.661  31.861  -7.689  1.00  0.82           C  
ATOM   4060  CD1 ILE A 253     -25.579  34.661  -6.771  1.00  0.82           C  
ATOM   4061  H   ILE A 253     -21.813  33.464  -7.565  1.00  0.82           H  
ATOM   4062  HA  ILE A 253     -24.064  32.828  -5.744  1.00  0.82           H  
ATOM   4063  HB  ILE A 253     -23.890  32.489  -8.770  1.00  0.82           H  
ATOM   4064 1HG1 ILE A 253     -23.967  34.812  -8.130  1.00  0.82           H  
ATOM   4065 2HG1 ILE A 253     -25.493  34.308  -8.850  1.00  0.82           H  
ATOM   4066 1HG2 ILE A 253     -26.322  31.973  -8.517  1.00  0.82           H  
ATOM   4067 2HG2 ILE A 253     -25.362  30.823  -7.624  1.00  0.82           H  
ATOM   4068 3HG2 ILE A 253     -26.186  32.142  -6.775  1.00  0.82           H  
ATOM   4069 1HD1 ILE A 253     -25.879  35.688  -6.867  1.00  0.82           H  
ATOM   4070 2HD1 ILE A 253     -26.468  34.044  -6.621  1.00  0.82           H  
ATOM   4071 3HD1 ILE A 253     -24.920  34.556  -5.926  1.00  0.82           H  
ATOM   4072  N   ARG A 254     -23.722  30.420  -5.591  1.00  0.73           N  
ATOM   4073  CA  ARG A 254     -23.480  29.009  -5.409  1.00  0.73           C  
ATOM   4074  C   ARG A 254     -24.755  28.262  -5.714  1.00  0.73           C  
ATOM   4075  O   ARG A 254     -25.844  28.686  -5.312  1.00  0.73           O  
ATOM   4076  CB  ARG A 254     -23.014  28.689  -3.994  1.00  0.73           C  
ATOM   4077  CG  ARG A 254     -22.769  27.196  -3.730  1.00  0.73           C  
ATOM   4078  CD  ARG A 254     -22.147  26.933  -2.391  1.00  0.73           C  
ATOM   4079  NE  ARG A 254     -20.748  27.391  -2.315  1.00  0.73           N  
ATOM   4080  CZ  ARG A 254     -19.981  27.342  -1.203  1.00  0.73           C  
ATOM   4081  NH1 ARG A 254     -20.478  26.854  -0.087  1.00  0.73           N  
ATOM   4082  NH2 ARG A 254     -18.731  27.779  -1.231  1.00  0.73           N  
ATOM   4083  H   ARG A 254     -24.394  30.897  -4.999  1.00  0.73           H  
ATOM   4084  HA  ARG A 254     -22.710  28.688  -6.102  1.00  0.73           H  
ATOM   4085 1HB  ARG A 254     -22.091  29.223  -3.783  1.00  0.73           H  
ATOM   4086 2HB  ARG A 254     -23.767  29.029  -3.277  1.00  0.73           H  
ATOM   4087 1HG  ARG A 254     -23.725  26.665  -3.758  1.00  0.73           H  
ATOM   4088 2HG  ARG A 254     -22.111  26.796  -4.505  1.00  0.73           H  
ATOM   4089 1HD  ARG A 254     -22.724  27.453  -1.623  1.00  0.73           H  
ATOM   4090 2HD  ARG A 254     -22.169  25.863  -2.193  1.00  0.73           H  
ATOM   4091  HE  ARG A 254     -20.327  27.763  -3.169  1.00  0.73           H  
ATOM   4092 1HH1 ARG A 254     -21.433  26.519  -0.065  1.00  0.73           H  
ATOM   4093 2HH1 ARG A 254     -19.906  26.809   0.744  1.00  0.73           H  
ATOM   4094 1HH2 ARG A 254     -18.341  28.162  -2.086  1.00  0.73           H  
ATOM   4095 2HH2 ARG A 254     -18.162  27.739  -0.400  1.00  0.73           H  
ATOM   4096  N   VAL A 255     -24.648  27.191  -6.485  1.00  0.68           N  
ATOM   4097  CA  VAL A 255     -25.845  26.424  -6.762  1.00  0.68           C  
ATOM   4098  C   VAL A 255     -25.605  24.973  -6.389  1.00  0.68           C  
ATOM   4099  O   VAL A 255     -24.617  24.365  -6.815  1.00  0.68           O  
ATOM   4100  CB  VAL A 255     -26.274  26.518  -8.240  1.00  0.68           C  
ATOM   4101  CG1 VAL A 255     -27.580  25.719  -8.449  1.00  0.68           C  
ATOM   4102  CG2 VAL A 255     -26.401  27.978  -8.644  1.00  0.68           C  
ATOM   4103  H   VAL A 255     -23.731  26.904  -6.825  1.00  0.68           H  
ATOM   4104  HA  VAL A 255     -26.651  26.808  -6.153  1.00  0.68           H  
ATOM   4105  HB  VAL A 255     -25.550  26.057  -8.843  1.00  0.68           H  
ATOM   4106 1HG1 VAL A 255     -27.866  25.765  -9.490  1.00  0.68           H  
ATOM   4107 2HG1 VAL A 255     -27.436  24.682  -8.160  1.00  0.68           H  
ATOM   4108 3HG1 VAL A 255     -28.369  26.146  -7.836  1.00  0.68           H  
ATOM   4109 1HG2 VAL A 255     -26.688  28.040  -9.679  1.00  0.68           H  
ATOM   4110 2HG2 VAL A 255     -27.136  28.452  -8.029  1.00  0.68           H  
ATOM   4111 3HG2 VAL A 255     -25.452  28.481  -8.504  1.00  0.68           H  
ATOM   4112  N   SER A 256     -26.494  24.422  -5.579  1.00  0.65           N  
ATOM   4113  CA  SER A 256     -26.379  23.030  -5.175  1.00  0.65           C  
ATOM   4114  C   SER A 256     -27.476  22.243  -5.860  1.00  0.65           C  
ATOM   4115  O   SER A 256     -28.563  22.772  -6.105  1.00  0.65           O  
ATOM   4116  CB  SER A 256     -26.495  22.883  -3.662  1.00  0.65           C  
ATOM   4117  OG  SER A 256     -25.435  23.540  -2.978  1.00  0.65           O  
ATOM   4118  H   SER A 256     -27.277  24.991  -5.256  1.00  0.65           H  
ATOM   4119  HA  SER A 256     -25.417  22.633  -5.499  1.00  0.65           H  
ATOM   4120 1HB  SER A 256     -27.453  23.281  -3.323  1.00  0.65           H  
ATOM   4121 2HB  SER A 256     -26.480  21.823  -3.414  1.00  0.65           H  
ATOM   4122  HG  SER A 256     -25.735  24.466  -2.768  1.00  0.65           H  
ATOM   4123  N   ALA A 257     -27.240  20.964  -6.121  1.00  0.65           N  
ATOM   4124  CA  ALA A 257     -28.296  20.172  -6.729  1.00  0.65           C  
ATOM   4125  C   ALA A 257     -28.325  18.730  -6.254  1.00  0.65           C  
ATOM   4126  O   ALA A 257     -27.285  18.106  -6.015  1.00  0.65           O  
ATOM   4127  CB  ALA A 257     -28.126  20.189  -8.233  1.00  0.65           C  
ATOM   4128  H   ALA A 257     -26.321  20.567  -5.951  1.00  0.65           H  
ATOM   4129  HA  ALA A 257     -29.239  20.628  -6.461  1.00  0.65           H  
ATOM   4130 1HB  ALA A 257     -28.945  19.636  -8.694  1.00  0.65           H  
ATOM   4131 2HB  ALA A 257     -28.132  21.211  -8.568  1.00  0.65           H  
ATOM   4132 3HB  ALA A 257     -27.177  19.728  -8.501  1.00  0.65           H  
ATOM   4133  N   ARG A 258     -29.543  18.191  -6.158  1.00  0.66           N  
ATOM   4134  CA  ARG A 258     -29.761  16.781  -5.823  1.00  0.66           C  
ATOM   4135  C   ARG A 258     -30.846  16.132  -6.674  1.00  0.66           C  
ATOM   4136  O   ARG A 258     -31.756  16.804  -7.168  1.00  0.66           O  
ATOM   4137  CB  ARG A 258     -30.105  16.593  -4.355  1.00  0.66           C  
ATOM   4138  CG  ARG A 258     -28.975  16.947  -3.383  1.00  0.66           C  
ATOM   4139  CD  ARG A 258     -29.338  16.627  -2.001  1.00  0.66           C  
ATOM   4140  NE  ARG A 258     -28.320  17.009  -1.030  1.00  0.66           N  
ATOM   4141  CZ  ARG A 258     -27.247  16.238  -0.720  1.00  0.66           C  
ATOM   4142  NH1 ARG A 258     -27.065  15.093  -1.336  1.00  0.66           N  
ATOM   4143  NH2 ARG A 258     -26.378  16.619   0.195  1.00  0.66           N  
ATOM   4144  H   ARG A 258     -30.343  18.798  -6.351  1.00  0.66           H  
ATOM   4145  HA  ARG A 258     -28.835  16.243  -6.004  1.00  0.66           H  
ATOM   4146 1HB  ARG A 258     -30.970  17.207  -4.101  1.00  0.66           H  
ATOM   4147 2HB  ARG A 258     -30.380  15.553  -4.179  1.00  0.66           H  
ATOM   4148 1HG  ARG A 258     -28.090  16.392  -3.645  1.00  0.66           H  
ATOM   4149 2HG  ARG A 258     -28.763  18.013  -3.436  1.00  0.66           H  
ATOM   4150 1HD  ARG A 258     -30.228  17.159  -1.768  1.00  0.66           H  
ATOM   4151 2HD  ARG A 258     -29.518  15.559  -1.906  1.00  0.66           H  
ATOM   4152  HE  ARG A 258     -28.451  17.900  -0.521  1.00  0.66           H  
ATOM   4153 1HH1 ARG A 258     -27.718  14.793  -2.043  1.00  0.66           H  
ATOM   4154 2HH1 ARG A 258     -26.265  14.519  -1.106  1.00  0.66           H  
ATOM   4155 1HH2 ARG A 258     -26.500  17.491   0.681  1.00  0.66           H  
ATOM   4156 2HH2 ARG A 258     -25.588  16.031   0.412  1.00  0.66           H  
ATOM   4157  N   CYS A 259     -30.785  14.808  -6.822  1.00  0.70           N  
ATOM   4158  CA  CYS A 259     -31.866  14.122  -7.528  1.00  0.70           C  
ATOM   4159  C   CYS A 259     -32.111  12.698  -7.053  1.00  0.70           C  
ATOM   4160  O   CYS A 259     -31.318  12.131  -6.302  1.00  0.70           O  
ATOM   4161  CB  CYS A 259     -31.593  14.093  -9.034  1.00  0.70           C  
ATOM   4162  SG  CYS A 259     -30.157  13.164  -9.549  1.00  0.70           S  
ATOM   4163  H   CYS A 259     -29.974  14.293  -6.469  1.00  0.70           H  
ATOM   4164  HA  CYS A 259     -32.783  14.683  -7.362  1.00  0.70           H  
ATOM   4165 1HB  CYS A 259     -32.454  13.663  -9.543  1.00  0.70           H  
ATOM   4166 2HB  CYS A 259     -31.488  15.104  -9.396  1.00  0.70           H  
ATOM   4167  HG  CYS A 259     -29.263  13.906  -8.897  1.00  0.70           H  
ATOM   4168  N   ARG A 260     -33.225  12.125  -7.508  1.00  0.75           N  
ATOM   4169  CA  ARG A 260     -33.576  10.742  -7.186  1.00  0.75           C  
ATOM   4170  C   ARG A 260     -32.684   9.767  -7.971  1.00  0.75           C  
ATOM   4171  O   ARG A 260     -32.319  10.035  -9.117  1.00  0.75           O  
ATOM   4172  CB  ARG A 260     -35.037  10.480  -7.521  1.00  0.75           C  
ATOM   4173  CG  ARG A 260     -36.043  11.285  -6.747  1.00  0.75           C  
ATOM   4174  CD  ARG A 260     -37.434  11.055  -7.251  1.00  0.75           C  
ATOM   4175  NE  ARG A 260     -37.956   9.741  -6.924  1.00  0.75           N  
ATOM   4176  CZ  ARG A 260     -39.027   9.176  -7.527  1.00  0.75           C  
ATOM   4177  NH1 ARG A 260     -39.652   9.800  -8.516  1.00  0.75           N  
ATOM   4178  NH2 ARG A 260     -39.451   7.986  -7.126  1.00  0.75           N  
ATOM   4179  H   ARG A 260     -33.855  12.697  -8.079  1.00  0.75           H  
ATOM   4180  HA  ARG A 260     -33.423  10.583  -6.118  1.00  0.75           H  
ATOM   4181 1HB  ARG A 260     -35.205  10.701  -8.561  1.00  0.75           H  
ATOM   4182 2HB  ARG A 260     -35.263   9.427  -7.369  1.00  0.75           H  
ATOM   4183 1HG  ARG A 260     -36.000  11.038  -5.687  1.00  0.75           H  
ATOM   4184 2HG  ARG A 260     -35.817  12.338  -6.889  1.00  0.75           H  
ATOM   4185 1HD  ARG A 260     -38.104  11.808  -6.827  1.00  0.75           H  
ATOM   4186 2HD  ARG A 260     -37.434  11.150  -8.336  1.00  0.75           H  
ATOM   4187  HE  ARG A 260     -37.516   9.233  -6.173  1.00  0.75           H  
ATOM   4188 1HH1 ARG A 260     -39.328  10.727  -8.865  1.00  0.75           H  
ATOM   4189 2HH1 ARG A 260     -40.447   9.373  -8.960  1.00  0.75           H  
ATOM   4190 1HH2 ARG A 260     -38.977   7.508  -6.372  1.00  0.75           H  
ATOM   4191 2HH2 ARG A 260     -40.249   7.558  -7.571  1.00  0.75           H  
ATOM   4192  N   LYS A 261     -32.416   8.595  -7.398  1.00  0.81           N  
ATOM   4193  CA  LYS A 261     -31.587   7.562  -8.042  1.00  0.81           C  
ATOM   4194  C   LYS A 261     -32.068   7.168  -9.456  1.00  0.81           C  
ATOM   4195  O   LYS A 261     -31.264   6.964 -10.375  1.00  0.81           O  
ATOM   4196  CB  LYS A 261     -31.520   6.326  -7.132  1.00  0.81           C  
ATOM   4197  CG  LYS A 261     -30.587   5.201  -7.617  1.00  0.81           C  
ATOM   4198  CD  LYS A 261     -30.489   4.043  -6.582  1.00  0.81           C  
ATOM   4199  CE  LYS A 261     -29.593   2.909  -7.097  1.00  0.81           C  
ATOM   4200  NZ  LYS A 261     -29.512   1.740  -6.143  1.00  0.81           N  
ATOM   4201  H   LYS A 261     -32.750   8.424  -6.460  1.00  0.81           H  
ATOM   4202  HA  LYS A 261     -30.575   7.959  -8.132  1.00  0.81           H  
ATOM   4203 1HB  LYS A 261     -31.177   6.629  -6.141  1.00  0.81           H  
ATOM   4204 2HB  LYS A 261     -32.518   5.903  -7.021  1.00  0.81           H  
ATOM   4205 1HG  LYS A 261     -30.955   4.808  -8.566  1.00  0.81           H  
ATOM   4206 2HG  LYS A 261     -29.588   5.616  -7.773  1.00  0.81           H  
ATOM   4207 1HD  LYS A 261     -30.065   4.427  -5.648  1.00  0.81           H  
ATOM   4208 2HD  LYS A 261     -31.483   3.648  -6.377  1.00  0.81           H  
ATOM   4209 1HE  LYS A 261     -29.994   2.559  -8.046  1.00  0.81           H  
ATOM   4210 2HE  LYS A 261     -28.587   3.298  -7.260  1.00  0.81           H  
ATOM   4211 1HZ  LYS A 261     -28.920   1.030  -6.541  1.00  0.81           H  
ATOM   4212 2HZ  LYS A 261     -29.111   2.014  -5.221  1.00  0.81           H  
ATOM   4213 3HZ  LYS A 261     -30.433   1.360  -5.996  1.00  0.81           H  
ATOM   4214  N   ASN A 262     -33.389   7.124  -9.651  1.00  0.88           N  
ATOM   4215  CA  ASN A 262     -33.974   6.704 -10.929  1.00  0.88           C  
ATOM   4216  C   ASN A 262     -33.910   7.781 -12.013  1.00  0.88           C  
ATOM   4217  O   ASN A 262     -34.271   7.546 -13.171  1.00  0.88           O  
ATOM   4218  CB  ASN A 262     -35.404   6.265 -10.732  1.00  0.88           C  
ATOM   4219  CG  ASN A 262     -35.501   4.946 -10.013  1.00  0.88           C  
ATOM   4220  OD1 ASN A 262     -34.560   4.142 -10.004  1.00  0.88           O  
ATOM   4221  ND2 ASN A 262     -36.634   4.703  -9.414  1.00  0.88           N  
ATOM   4222  H   ASN A 262     -34.001   7.344  -8.879  1.00  0.88           H  
ATOM   4223  HA  ASN A 262     -33.401   5.852 -11.287  1.00  0.88           H  
ATOM   4224 1HB  ASN A 262     -35.940   7.023 -10.159  1.00  0.88           H  
ATOM   4225 2HB  ASN A 262     -35.893   6.178 -11.700  1.00  0.88           H  
ATOM   4226 1HD2 ASN A 262     -36.766   3.842  -8.921  1.00  0.88           H  
ATOM   4227 2HD2 ASN A 262     -37.372   5.374  -9.455  1.00  0.88           H  
ATOM   4228  N   VAL A 263     -33.450   8.956 -11.624  1.00  0.95           N  
ATOM   4229  CA  VAL A 263     -33.278  10.105 -12.485  1.00  0.95           C  
ATOM   4230  C   VAL A 263     -31.801  10.230 -12.779  1.00  0.95           C  
ATOM   4231  O   VAL A 263     -31.401  10.435 -13.926  1.00  0.95           O  
ATOM   4232  CB  VAL A 263     -33.785  11.337 -11.765  1.00  0.95           C  
ATOM   4233  CG1 VAL A 263     -33.567  12.561 -12.556  1.00  0.95           C  
ATOM   4234  CG2 VAL A 263     -35.217  11.111 -11.439  1.00  0.95           C  
ATOM   4235  H   VAL A 263     -33.173   9.076 -10.656  1.00  0.95           H  
ATOM   4236  HA  VAL A 263     -33.828   9.955 -13.414  1.00  0.95           H  
ATOM   4237  HB  VAL A 263     -33.229  11.460 -10.843  1.00  0.95           H  
ATOM   4238 1HG1 VAL A 263     -33.936  13.385 -11.987  1.00  0.95           H  
ATOM   4239 2HG1 VAL A 263     -32.503  12.690 -12.746  1.00  0.95           H  
ATOM   4240 3HG1 VAL A 263     -34.106  12.489 -13.496  1.00  0.95           H  
ATOM   4241 1HG2 VAL A 263     -35.571  11.934 -10.878  1.00  0.95           H  
ATOM   4242 2HG2 VAL A 263     -35.795  10.997 -12.354  1.00  0.95           H  
ATOM   4243 3HG2 VAL A 263     -35.309  10.211 -10.840  1.00  0.95           H  
ATOM   4244  N   SER A 264     -31.004  10.043 -11.722  1.00  0.99           N  
ATOM   4245  CA  SER A 264     -29.551  10.145 -11.707  1.00  0.99           C  
ATOM   4246  C   SER A 264     -28.916   9.229 -12.730  1.00  0.99           C  
ATOM   4247  O   SER A 264     -27.941   9.588 -13.387  1.00  0.99           O  
ATOM   4248  CB  SER A 264     -29.038   9.761 -10.358  1.00  0.99           C  
ATOM   4249  OG  SER A 264     -27.663   9.880 -10.319  1.00  0.99           O  
ATOM   4250  H   SER A 264     -31.450   9.869 -10.826  1.00  0.99           H  
ATOM   4251  HA  SER A 264     -29.274  11.173 -11.920  1.00  0.99           H  
ATOM   4252 1HB  SER A 264     -29.494  10.375  -9.600  1.00  0.99           H  
ATOM   4253 2HB  SER A 264     -29.315   8.735 -10.150  1.00  0.99           H  
ATOM   4254  HG  SER A 264     -27.477  10.840 -10.417  1.00  0.99           H  
ATOM   4255  N   ARG A 265     -29.495   8.037 -12.884  1.00  1.01           N  
ATOM   4256  CA  ARG A 265     -29.031   7.058 -13.861  1.00  1.01           C  
ATOM   4257  C   ARG A 265     -29.066   7.596 -15.310  1.00  1.01           C  
ATOM   4258  O   ARG A 265     -28.408   7.038 -16.190  1.00  1.01           O  
ATOM   4259  CB  ARG A 265     -29.851   5.783 -13.739  1.00  1.01           C  
ATOM   4260  CG  ARG A 265     -31.306   5.936 -14.070  1.00  1.01           C  
ATOM   4261  CD  ARG A 265     -32.074   4.680 -13.813  1.00  1.01           C  
ATOM   4262  NE  ARG A 265     -33.522   4.878 -13.937  1.00  1.01           N  
ATOM   4263  CZ  ARG A 265     -34.435   3.889 -14.006  1.00  1.01           C  
ATOM   4264  NH1 ARG A 265     -34.048   2.630 -13.991  1.00  1.01           N  
ATOM   4265  NH2 ARG A 265     -35.722   4.181 -14.089  1.00  1.01           N  
ATOM   4266  H   ARG A 265     -30.266   7.790 -12.262  1.00  1.01           H  
ATOM   4267  HA  ARG A 265     -27.998   6.811 -13.619  1.00  1.01           H  
ATOM   4268 1HB  ARG A 265     -29.439   5.019 -14.394  1.00  1.01           H  
ATOM   4269 2HB  ARG A 265     -29.791   5.412 -12.714  1.00  1.01           H  
ATOM   4270 1HG  ARG A 265     -31.726   6.747 -13.486  1.00  1.01           H  
ATOM   4271 2HG  ARG A 265     -31.389   6.168 -15.120  1.00  1.01           H  
ATOM   4272 1HD  ARG A 265     -31.773   3.921 -14.531  1.00  1.01           H  
ATOM   4273 2HD  ARG A 265     -31.866   4.333 -12.801  1.00  1.01           H  
ATOM   4274  HE  ARG A 265     -33.871   5.847 -13.915  1.00  1.01           H  
ATOM   4275 1HH1 ARG A 265     -33.066   2.406 -13.927  1.00  1.01           H  
ATOM   4276 2HH1 ARG A 265     -34.733   1.891 -14.044  1.00  1.01           H  
ATOM   4277 1HH2 ARG A 265     -36.029   5.147 -14.108  1.00  1.01           H  
ATOM   4278 2HH2 ARG A 265     -36.402   3.441 -14.142  1.00  1.01           H  
ATOM   4279  N   TYR A 266     -29.844   8.660 -15.559  1.00  0.99           N  
ATOM   4280  CA  TYR A 266     -29.918   9.289 -16.869  1.00  0.99           C  
ATOM   4281  C   TYR A 266     -29.259  10.673 -16.807  1.00  0.99           C  
ATOM   4282  O   TYR A 266     -28.598  11.099 -17.751  1.00  0.99           O  
ATOM   4283  CB  TYR A 266     -31.362   9.435 -17.338  1.00  0.99           C  
ATOM   4284  CG  TYR A 266     -32.102   8.133 -17.473  1.00  0.99           C  
ATOM   4285  CD1 TYR A 266     -33.138   7.825 -16.607  1.00  0.99           C  
ATOM   4286  CD2 TYR A 266     -31.732   7.238 -18.453  1.00  0.99           C  
ATOM   4287  CE1 TYR A 266     -33.813   6.627 -16.746  1.00  0.99           C  
ATOM   4288  CE2 TYR A 266     -32.399   6.042 -18.589  1.00  0.99           C  
ATOM   4289  CZ  TYR A 266     -33.438   5.733 -17.746  1.00  0.99           C  
ATOM   4290  OH  TYR A 266     -34.109   4.539 -17.899  1.00  0.99           O  
ATOM   4291  H   TYR A 266     -30.371   9.087 -14.807  1.00  0.99           H  
ATOM   4292  HA  TYR A 266     -29.365   8.686 -17.588  1.00  0.99           H  
ATOM   4293 1HB  TYR A 266     -31.906  10.062 -16.625  1.00  0.99           H  
ATOM   4294 2HB  TYR A 266     -31.382   9.943 -18.303  1.00  0.99           H  
ATOM   4295  HD1 TYR A 266     -33.426   8.530 -15.821  1.00  0.99           H  
ATOM   4296  HD2 TYR A 266     -30.909   7.482 -19.123  1.00  0.99           H  
ATOM   4297  HE1 TYR A 266     -34.634   6.389 -16.074  1.00  0.99           H  
ATOM   4298  HE2 TYR A 266     -32.104   5.340 -19.370  1.00  0.99           H  
ATOM   4299  HH  TYR A 266     -33.849   4.130 -18.730  1.00  0.99           H  
ATOM   4300  N   ILE A 267     -29.445  11.369 -15.685  1.00  0.97           N  
ATOM   4301  CA  ILE A 267     -28.908  12.709 -15.482  1.00  0.97           C  
ATOM   4302  C   ILE A 267     -27.864  12.766 -14.380  1.00  0.97           C  
ATOM   4303  O   ILE A 267     -28.198  12.895 -13.203  1.00  0.97           O  
ATOM   4304  CB  ILE A 267     -30.031  13.675 -15.082  1.00  0.97           C  
ATOM   4305  CG1 ILE A 267     -31.090  13.736 -16.177  1.00  0.97           C  
ATOM   4306  CG2 ILE A 267     -29.439  15.055 -14.755  1.00  0.97           C  
ATOM   4307  CD1 ILE A 267     -32.335  14.453 -15.769  1.00  0.97           C  
ATOM   4308  H   ILE A 267     -30.002  10.959 -14.946  1.00  0.97           H  
ATOM   4309  HA  ILE A 267     -28.449  13.045 -16.410  1.00  0.97           H  
ATOM   4310  HB  ILE A 267     -30.524  13.286 -14.191  1.00  0.97           H  
ATOM   4311 1HG1 ILE A 267     -30.662  14.255 -17.037  1.00  0.97           H  
ATOM   4312 2HG1 ILE A 267     -31.360  12.727 -16.481  1.00  0.97           H  
ATOM   4313 1HG2 ILE A 267     -30.231  15.718 -14.442  1.00  0.97           H  
ATOM   4314 2HG2 ILE A 267     -28.711  14.956 -13.946  1.00  0.97           H  
ATOM   4315 3HG2 ILE A 267     -28.944  15.460 -15.639  1.00  0.97           H  
ATOM   4316 1HD1 ILE A 267     -33.013  14.467 -16.608  1.00  0.97           H  
ATOM   4317 2HD1 ILE A 267     -32.794  13.942 -14.937  1.00  0.97           H  
ATOM   4318 3HD1 ILE A 267     -32.108  15.455 -15.474  1.00  0.97           H  
ATOM   4319  N   HIS A 268     -26.602  12.804 -14.776  1.00  0.93           N  
ATOM   4320  CA  HIS A 268     -25.513  12.844 -13.811  1.00  0.93           C  
ATOM   4321  C   HIS A 268     -25.352  14.280 -13.340  1.00  0.93           C  
ATOM   4322  O   HIS A 268     -24.981  15.154 -14.134  1.00  0.93           O  
ATOM   4323  CB  HIS A 268     -24.231  12.314 -14.491  1.00  0.93           C  
ATOM   4324  CG  HIS A 268     -22.993  12.150 -13.626  1.00  0.93           C  
ATOM   4325  ND1 HIS A 268     -22.330  13.209 -13.016  1.00  0.93           N  
ATOM   4326  CD2 HIS A 268     -22.309  11.032 -13.285  1.00  0.93           C  
ATOM   4327  CE1 HIS A 268     -21.293  12.727 -12.330  1.00  0.93           C  
ATOM   4328  NE2 HIS A 268     -21.265  11.416 -12.483  1.00  0.93           N  
ATOM   4329  H   HIS A 268     -26.400  12.732 -15.764  1.00  0.93           H  
ATOM   4330  HA  HIS A 268     -25.748  12.217 -12.947  1.00  0.93           H  
ATOM   4331 1HB  HIS A 268     -24.450  11.339 -14.929  1.00  0.93           H  
ATOM   4332 2HB  HIS A 268     -23.964  12.978 -15.316  1.00  0.93           H  
ATOM   4333  HD2 HIS A 268     -22.547  10.012 -13.586  1.00  0.93           H  
ATOM   4334  HE1 HIS A 268     -20.583  13.306 -11.740  1.00  0.93           H  
ATOM   4335  HE2 HIS A 268     -20.587  10.787 -12.074  1.00  0.93           H  
ATOM   4336  N   LEU A 269     -25.659  14.541 -12.068  1.00  0.88           N  
ATOM   4337  CA  LEU A 269     -25.596  15.922 -11.595  1.00  0.88           C  
ATOM   4338  C   LEU A 269     -24.212  16.515 -11.563  1.00  0.88           C  
ATOM   4339  O   LEU A 269     -24.051  17.696 -11.846  1.00  0.88           O  
ATOM   4340  CB  LEU A 269     -26.276  16.115 -10.253  1.00  0.88           C  
ATOM   4341  CG  LEU A 269     -27.775  16.048 -10.328  1.00  0.88           C  
ATOM   4342  CD1 LEU A 269     -28.328  16.170  -8.985  1.00  0.88           C  
ATOM   4343  CD2 LEU A 269     -28.277  17.177 -11.206  1.00  0.88           C  
ATOM   4344  H   LEU A 269     -25.949  13.779 -11.450  1.00  0.88           H  
ATOM   4345  HA  LEU A 269     -26.175  16.512 -12.295  1.00  0.88           H  
ATOM   4346 1HB  LEU A 269     -25.935  15.327  -9.576  1.00  0.88           H  
ATOM   4347 2HB  LEU A 269     -25.988  17.082  -9.837  1.00  0.88           H  
ATOM   4348  HG  LEU A 269     -28.085  15.088 -10.753  1.00  0.88           H  
ATOM   4349 1HD1 LEU A 269     -29.399  16.138  -9.050  1.00  0.88           H  
ATOM   4350 2HD1 LEU A 269     -27.974  15.371  -8.383  1.00  0.88           H  
ATOM   4351 3HD1 LEU A 269     -28.017  17.114  -8.561  1.00  0.88           H  
ATOM   4352 1HD2 LEU A 269     -29.352  17.144 -11.264  1.00  0.88           H  
ATOM   4353 2HD2 LEU A 269     -27.968  18.133 -10.779  1.00  0.88           H  
ATOM   4354 3HD2 LEU A 269     -27.857  17.066 -12.204  1.00  0.88           H  
ATOM   4355  N   GLY A 270     -23.201  15.731 -11.257  1.00  0.84           N  
ATOM   4356  CA  GLY A 270     -21.862  16.277 -11.253  1.00  0.84           C  
ATOM   4357  C   GLY A 270     -21.549  16.912 -12.599  1.00  0.84           C  
ATOM   4358  O   GLY A 270     -21.189  18.093 -12.658  1.00  0.84           O  
ATOM   4359  H   GLY A 270     -23.348  14.766 -10.976  1.00  0.84           H  
ATOM   4360 1HA  GLY A 270     -21.785  17.025 -10.468  1.00  0.84           H  
ATOM   4361 2HA  GLY A 270     -21.150  15.488 -11.040  1.00  0.84           H  
ATOM   4362  N   GLU A 271     -21.686  16.132 -13.685  1.00  0.81           N  
ATOM   4363  CA  GLU A 271     -21.412  16.664 -15.024  1.00  0.81           C  
ATOM   4364  C   GLU A 271     -22.376  17.795 -15.392  1.00  0.81           C  
ATOM   4365  O   GLU A 271     -21.976  18.785 -16.006  1.00  0.81           O  
ATOM   4366  CB  GLU A 271     -21.455  15.569 -16.095  1.00  0.81           C  
ATOM   4367  CG  GLU A 271     -20.295  14.575 -16.033  1.00  0.81           C  
ATOM   4368  CD  GLU A 271     -20.339  13.525 -17.128  1.00  0.81           C  
ATOM   4369  OE1 GLU A 271     -21.309  13.475 -17.853  1.00  0.81           O  
ATOM   4370  OE2 GLU A 271     -19.386  12.783 -17.244  1.00  0.81           O  
ATOM   4371  H   GLU A 271     -21.985  15.161 -13.556  1.00  0.81           H  
ATOM   4372  HA  GLU A 271     -20.404  17.079 -15.021  1.00  0.81           H  
ATOM   4373 1HB  GLU A 271     -22.383  15.002 -15.986  1.00  0.81           H  
ATOM   4374 2HB  GLU A 271     -21.463  16.025 -17.084  1.00  0.81           H  
ATOM   4375 1HG  GLU A 271     -19.358  15.125 -16.107  1.00  0.81           H  
ATOM   4376 2HG  GLU A 271     -20.318  14.079 -15.064  1.00  0.81           H  
ATOM   4377  N   LEU A 272     -23.644  17.695 -14.988  1.00  0.79           N  
ATOM   4378  CA  LEU A 272     -24.568  18.780 -15.284  1.00  0.79           C  
ATOM   4379  C   LEU A 272     -24.072  20.085 -14.707  1.00  0.79           C  
ATOM   4380  O   LEU A 272     -23.999  21.109 -15.395  1.00  0.79           O  
ATOM   4381  CB  LEU A 272     -25.931  18.547 -14.636  1.00  0.79           C  
ATOM   4382  CG  LEU A 272     -26.886  19.711 -14.779  1.00  0.79           C  
ATOM   4383  CD1 LEU A 272     -27.219  19.886 -16.178  1.00  0.79           C  
ATOM   4384  CD2 LEU A 272     -28.089  19.505 -13.930  1.00  0.79           C  
ATOM   4385  H   LEU A 272     -23.977  16.862 -14.496  1.00  0.79           H  
ATOM   4386  HA  LEU A 272     -24.667  18.878 -16.364  1.00  0.79           H  
ATOM   4387 1HB  LEU A 272     -26.386  17.656 -15.067  1.00  0.79           H  
ATOM   4388 2HB  LEU A 272     -25.785  18.384 -13.581  1.00  0.79           H  
ATOM   4389  HG  LEU A 272     -26.383  20.612 -14.457  1.00  0.79           H  
ATOM   4390 1HD1 LEU A 272     -27.851  20.729 -16.284  1.00  0.79           H  
ATOM   4391 2HD1 LEU A 272     -26.313  20.047 -16.763  1.00  0.79           H  
ATOM   4392 3HD1 LEU A 272     -27.729  19.000 -16.515  1.00  0.79           H  
ATOM   4393 1HD2 LEU A 272     -28.752  20.355 -14.039  1.00  0.79           H  
ATOM   4394 2HD2 LEU A 272     -28.595  18.606 -14.226  1.00  0.79           H  
ATOM   4395 3HD2 LEU A 272     -27.769  19.420 -12.900  1.00  0.79           H  
ATOM   4396  N   MET A 273     -23.743  20.052 -13.423  1.00  0.77           N  
ATOM   4397  CA  MET A 273     -23.364  21.253 -12.727  1.00  0.77           C  
ATOM   4398  C   MET A 273     -22.025  21.774 -13.251  1.00  0.77           C  
ATOM   4399  O   MET A 273     -21.836  22.986 -13.347  1.00  0.77           O  
ATOM   4400  CB  MET A 273     -23.386  20.966 -11.232  1.00  0.77           C  
ATOM   4401  CG  MET A 273     -24.844  20.638 -10.722  1.00  0.77           C  
ATOM   4402  SD  MET A 273     -26.037  21.907 -11.110  1.00  0.77           S  
ATOM   4403  CE  MET A 273     -25.638  23.134  -9.937  1.00  0.77           C  
ATOM   4404  H   MET A 273     -23.790  19.171 -12.911  1.00  0.77           H  
ATOM   4405  HA  MET A 273     -24.113  22.014 -12.931  1.00  0.77           H  
ATOM   4406 1HB  MET A 273     -22.739  20.110 -11.008  1.00  0.77           H  
ATOM   4407 2HB  MET A 273     -23.007  21.825 -10.685  1.00  0.77           H  
ATOM   4408 1HG  MET A 273     -25.190  19.715 -11.171  1.00  0.77           H  
ATOM   4409 2HG  MET A 273     -24.830  20.498  -9.643  1.00  0.77           H  
ATOM   4410 1HE  MET A 273     -26.251  23.997 -10.120  1.00  0.77           H  
ATOM   4411 2HE  MET A 273     -25.822  22.754  -8.932  1.00  0.77           H  
ATOM   4412 3HE  MET A 273     -24.604  23.392 -10.029  1.00  0.77           H  
ATOM   4413  N   GLU A 274     -21.120  20.877 -13.683  1.00  0.76           N  
ATOM   4414  CA  GLU A 274     -19.865  21.331 -14.290  1.00  0.76           C  
ATOM   4415  C   GLU A 274     -20.156  22.127 -15.565  1.00  0.76           C  
ATOM   4416  O   GLU A 274     -19.604  23.211 -15.783  1.00  0.76           O  
ATOM   4417  CB  GLU A 274     -18.930  20.162 -14.645  1.00  0.76           C  
ATOM   4418  CG  GLU A 274     -17.607  20.625 -15.295  1.00  0.76           C  
ATOM   4419  CD  GLU A 274     -16.628  19.507 -15.681  1.00  0.76           C  
ATOM   4420  OE1 GLU A 274     -16.869  18.362 -15.386  1.00  0.76           O  
ATOM   4421  OE2 GLU A 274     -15.644  19.828 -16.323  1.00  0.76           O  
ATOM   4422  H   GLU A 274     -21.293  19.877 -13.563  1.00  0.76           H  
ATOM   4423  HA  GLU A 274     -19.353  21.983 -13.582  1.00  0.76           H  
ATOM   4424 1HB  GLU A 274     -18.693  19.597 -13.746  1.00  0.76           H  
ATOM   4425 2HB  GLU A 274     -19.435  19.487 -15.335  1.00  0.76           H  
ATOM   4426 1HG  GLU A 274     -17.859  21.191 -16.191  1.00  0.76           H  
ATOM   4427 2HG  GLU A 274     -17.111  21.305 -14.601  1.00  0.76           H  
ATOM   4428  N   LYS A 275     -21.042  21.592 -16.412  1.00  0.74           N  
ATOM   4429  CA  LYS A 275     -21.379  22.254 -17.666  1.00  0.74           C  
ATOM   4430  C   LYS A 275     -22.044  23.600 -17.409  1.00  0.74           C  
ATOM   4431  O   LYS A 275     -21.720  24.596 -18.067  1.00  0.74           O  
ATOM   4432  CB  LYS A 275     -22.298  21.352 -18.491  1.00  0.74           C  
ATOM   4433  CG  LYS A 275     -21.608  20.115 -19.063  1.00  0.74           C  
ATOM   4434  CD  LYS A 275     -22.596  19.208 -19.783  1.00  0.74           C  
ATOM   4435  CE  LYS A 275     -21.906  17.967 -20.329  1.00  0.74           C  
ATOM   4436  NZ  LYS A 275     -22.870  17.031 -20.969  1.00  0.74           N  
ATOM   4437  H   LYS A 275     -21.469  20.690 -16.188  1.00  0.74           H  
ATOM   4438  HA  LYS A 275     -20.460  22.431 -18.223  1.00  0.74           H  
ATOM   4439 1HB  LYS A 275     -23.121  21.006 -17.861  1.00  0.74           H  
ATOM   4440 2HB  LYS A 275     -22.729  21.919 -19.313  1.00  0.74           H  
ATOM   4441 1HG  LYS A 275     -20.835  20.425 -19.765  1.00  0.74           H  
ATOM   4442 2HG  LYS A 275     -21.134  19.560 -18.254  1.00  0.74           H  
ATOM   4443 1HD  LYS A 275     -23.375  18.901 -19.079  1.00  0.74           H  
ATOM   4444 2HD  LYS A 275     -23.064  19.750 -20.603  1.00  0.74           H  
ATOM   4445 1HE  LYS A 275     -21.167  18.271 -21.067  1.00  0.74           H  
ATOM   4446 2HE  LYS A 275     -21.400  17.449 -19.511  1.00  0.74           H  
ATOM   4447 1HZ  LYS A 275     -22.372  16.224 -21.318  1.00  0.74           H  
ATOM   4448 2HZ  LYS A 275     -23.551  16.730 -20.282  1.00  0.74           H  
ATOM   4449 3HZ  LYS A 275     -23.345  17.494 -21.735  1.00  0.74           H  
ATOM   4450  N   ILE A 276     -22.920  23.653 -16.404  1.00  0.74           N  
ATOM   4451  CA  ILE A 276     -23.575  24.905 -16.067  1.00  0.74           C  
ATOM   4452  C   ILE A 276     -22.545  25.894 -15.571  1.00  0.74           C  
ATOM   4453  O   ILE A 276     -22.571  27.065 -15.952  1.00  0.74           O  
ATOM   4454  CB  ILE A 276     -24.673  24.730 -15.011  1.00  0.74           C  
ATOM   4455  CG1 ILE A 276     -25.821  23.938 -15.597  1.00  0.74           C  
ATOM   4456  CG2 ILE A 276     -25.165  26.087 -14.542  1.00  0.74           C  
ATOM   4457  CD1 ILE A 276     -26.812  23.498 -14.593  1.00  0.74           C  
ATOM   4458  H   ILE A 276     -23.159  22.799 -15.896  1.00  0.74           H  
ATOM   4459  HA  ILE A 276     -24.031  25.306 -16.965  1.00  0.74           H  
ATOM   4460  HB  ILE A 276     -24.274  24.168 -14.171  1.00  0.74           H  
ATOM   4461 1HG1 ILE A 276     -26.322  24.544 -16.321  1.00  0.74           H  
ATOM   4462 2HG1 ILE A 276     -25.424  23.056 -16.097  1.00  0.74           H  
ATOM   4463 1HG2 ILE A 276     -25.938  25.953 -13.790  1.00  0.74           H  
ATOM   4464 2HG2 ILE A 276     -24.338  26.634 -14.125  1.00  0.74           H  
ATOM   4465 3HG2 ILE A 276     -25.568  26.639 -15.372  1.00  0.74           H  
ATOM   4466 1HD1 ILE A 276     -27.590  22.939 -15.096  1.00  0.74           H  
ATOM   4467 2HD1 ILE A 276     -26.328  22.871 -13.864  1.00  0.74           H  
ATOM   4468 3HD1 ILE A 276     -27.238  24.357 -14.105  1.00  0.74           H  
ATOM   4469  N   ALA A 277     -21.634  25.428 -14.723  1.00  0.74           N  
ATOM   4470  CA  ALA A 277     -20.618  26.295 -14.180  1.00  0.74           C  
ATOM   4471  C   ALA A 277     -19.808  26.937 -15.273  1.00  0.74           C  
ATOM   4472  O   ALA A 277     -19.551  28.139 -15.221  1.00  0.74           O  
ATOM   4473  CB  ALA A 277     -19.679  25.513 -13.308  1.00  0.74           C  
ATOM   4474  H   ALA A 277     -21.659  24.455 -14.428  1.00  0.74           H  
ATOM   4475  HA  ALA A 277     -21.110  27.074 -13.597  1.00  0.74           H  
ATOM   4476 1HB  ALA A 277     -18.966  26.195 -12.918  1.00  0.74           H  
ATOM   4477 2HB  ALA A 277     -20.216  25.040 -12.512  1.00  0.74           H  
ATOM   4478 3HB  ALA A 277     -19.178  24.751 -13.892  1.00  0.74           H  
ATOM   4479  N   LYS A 278     -19.470  26.169 -16.308  1.00  0.75           N  
ATOM   4480  CA  LYS A 278     -18.705  26.732 -17.404  1.00  0.75           C  
ATOM   4481  C   LYS A 278     -19.520  27.795 -18.139  1.00  0.75           C  
ATOM   4482  O   LYS A 278     -19.003  28.867 -18.456  1.00  0.75           O  
ATOM   4483  CB  LYS A 278     -18.223  25.612 -18.326  1.00  0.75           C  
ATOM   4484  CG  LYS A 278     -17.119  24.761 -17.676  1.00  0.75           C  
ATOM   4485  CD  LYS A 278     -16.661  23.603 -18.547  1.00  0.75           C  
ATOM   4486  CE  LYS A 278     -15.534  22.833 -17.853  1.00  0.75           C  
ATOM   4487  NZ  LYS A 278     -15.107  21.632 -18.620  1.00  0.75           N  
ATOM   4488  H   LYS A 278     -19.705  25.173 -16.300  1.00  0.75           H  
ATOM   4489  HA  LYS A 278     -17.825  27.219 -16.986  1.00  0.75           H  
ATOM   4490 1HB  LYS A 278     -19.062  24.955 -18.566  1.00  0.75           H  
ATOM   4491 2HB  LYS A 278     -17.846  26.031 -19.256  1.00  0.75           H  
ATOM   4492 1HG  LYS A 278     -16.262  25.396 -17.451  1.00  0.75           H  
ATOM   4493 2HG  LYS A 278     -17.497  24.357 -16.735  1.00  0.75           H  
ATOM   4494 1HD  LYS A 278     -17.501  22.924 -18.716  1.00  0.75           H  
ATOM   4495 2HD  LYS A 278     -16.308  23.974 -19.507  1.00  0.75           H  
ATOM   4496 1HE  LYS A 278     -14.679  23.495 -17.736  1.00  0.75           H  
ATOM   4497 2HE  LYS A 278     -15.871  22.519 -16.868  1.00  0.75           H  
ATOM   4498 1HZ  LYS A 278     -14.358  21.160 -18.118  1.00  0.75           H  
ATOM   4499 2HZ  LYS A 278     -15.892  20.999 -18.718  1.00  0.75           H  
ATOM   4500 3HZ  LYS A 278     -14.778  21.906 -19.531  1.00  0.75           H  
ATOM   4501  N   LYS A 279     -20.823  27.561 -18.312  1.00  0.77           N  
ATOM   4502  CA  LYS A 279     -21.683  28.527 -19.000  1.00  0.77           C  
ATOM   4503  C   LYS A 279     -21.850  29.812 -18.184  1.00  0.77           C  
ATOM   4504  O   LYS A 279     -22.011  30.898 -18.743  1.00  0.77           O  
ATOM   4505  CB  LYS A 279     -23.047  27.910 -19.287  1.00  0.77           C  
ATOM   4506  CG  LYS A 279     -23.028  26.779 -20.304  1.00  0.77           C  
ATOM   4507  CD  LYS A 279     -22.675  27.272 -21.689  1.00  0.77           C  
ATOM   4508  CE  LYS A 279     -22.740  26.141 -22.704  1.00  0.77           C  
ATOM   4509  NZ  LYS A 279     -22.356  26.596 -24.071  1.00  0.77           N  
ATOM   4510  H   LYS A 279     -21.214  26.662 -18.017  1.00  0.77           H  
ATOM   4511  HA  LYS A 279     -21.213  28.791 -19.946  1.00  0.77           H  
ATOM   4512 1HB  LYS A 279     -23.446  27.513 -18.360  1.00  0.77           H  
ATOM   4513 2HB  LYS A 279     -23.733  28.681 -19.637  1.00  0.77           H  
ATOM   4514 1HG  LYS A 279     -22.280  26.050 -20.002  1.00  0.77           H  
ATOM   4515 2HG  LYS A 279     -23.987  26.288 -20.325  1.00  0.77           H  
ATOM   4516 1HD  LYS A 279     -23.372  28.058 -21.984  1.00  0.77           H  
ATOM   4517 2HD  LYS A 279     -21.667  27.686 -21.681  1.00  0.77           H  
ATOM   4518 1HE  LYS A 279     -22.064  25.346 -22.391  1.00  0.77           H  
ATOM   4519 2HE  LYS A 279     -23.757  25.748 -22.734  1.00  0.77           H  
ATOM   4520 1HZ  LYS A 279     -22.410  25.819 -24.713  1.00  0.77           H  
ATOM   4521 2HZ  LYS A 279     -22.984  27.327 -24.373  1.00  0.77           H  
ATOM   4522 3HZ  LYS A 279     -21.411  26.952 -24.053  1.00  0.77           H  
ATOM   4523  N   LEU A 280     -21.745  29.688 -16.862  1.00  0.81           N  
ATOM   4524  CA  LEU A 280     -21.863  30.816 -15.944  1.00  0.81           C  
ATOM   4525  C   LEU A 280     -20.489  31.448 -15.643  1.00  0.81           C  
ATOM   4526  O   LEU A 280     -20.388  32.332 -14.790  1.00  0.81           O  
ATOM   4527  CB  LEU A 280     -22.489  30.374 -14.610  1.00  0.81           C  
ATOM   4528  CG  LEU A 280     -23.924  29.789 -14.613  1.00  0.81           C  
ATOM   4529  CD1 LEU A 280     -24.251  29.350 -13.191  1.00  0.81           C  
ATOM   4530  CD2 LEU A 280     -24.921  30.806 -15.105  1.00  0.81           C  
ATOM   4531  H   LEU A 280     -21.637  28.750 -16.472  1.00  0.81           H  
ATOM   4532  HA  LEU A 280     -22.501  31.569 -16.405  1.00  0.81           H  
ATOM   4533 1HB  LEU A 280     -21.837  29.610 -14.180  1.00  0.81           H  
ATOM   4534 2HB  LEU A 280     -22.492  31.229 -13.942  1.00  0.81           H  
ATOM   4535  HG  LEU A 280     -23.963  28.925 -15.262  1.00  0.81           H  
ATOM   4536 1HD1 LEU A 280     -25.240  28.920 -13.164  1.00  0.81           H  
ATOM   4537 2HD1 LEU A 280     -23.522  28.607 -12.874  1.00  0.81           H  
ATOM   4538 3HD1 LEU A 280     -24.210  30.208 -12.523  1.00  0.81           H  
ATOM   4539 1HD2 LEU A 280     -25.925  30.371 -15.099  1.00  0.81           H  
ATOM   4540 2HD2 LEU A 280     -24.904  31.684 -14.462  1.00  0.81           H  
ATOM   4541 3HD2 LEU A 280     -24.661  31.098 -16.126  1.00  0.81           H  
ATOM   4542  N   ASN A 281     -19.436  31.003 -16.348  1.00  0.85           N  
ATOM   4543  CA  ASN A 281     -18.048  31.456 -16.178  1.00  0.85           C  
ATOM   4544  C   ASN A 281     -17.463  31.224 -14.778  1.00  0.85           C  
ATOM   4545  O   ASN A 281     -16.692  32.040 -14.267  1.00  0.85           O  
ATOM   4546  CB  ASN A 281     -17.924  32.927 -16.543  1.00  0.85           C  
ATOM   4547  CG  ASN A 281     -18.254  33.196 -17.991  1.00  0.85           C  
ATOM   4548  OD1 ASN A 281     -17.714  32.555 -18.901  1.00  0.85           O  
ATOM   4549  ND2 ASN A 281     -19.137  34.138 -18.219  1.00  0.85           N  
ATOM   4550  H   ASN A 281     -19.578  30.282 -17.054  1.00  0.85           H  
ATOM   4551  HA  ASN A 281     -17.433  30.881 -16.873  1.00  0.85           H  
ATOM   4552 1HB  ASN A 281     -18.567  33.536 -15.913  1.00  0.85           H  
ATOM   4553 2HB  ASN A 281     -16.900  33.250 -16.359  1.00  0.85           H  
ATOM   4554 1HD2 ASN A 281     -19.399  34.361 -19.158  1.00  0.85           H  
ATOM   4555 2HD2 ASN A 281     -19.551  34.630 -17.453  1.00  0.85           H  
ATOM   4556  N   GLY A 282     -17.817  30.094 -14.178  1.00  0.91           N  
ATOM   4557  CA  GLY A 282     -17.324  29.684 -12.873  1.00  0.91           C  
ATOM   4558  C   GLY A 282     -16.673  28.301 -12.920  1.00  0.91           C  
ATOM   4559  O   GLY A 282     -15.995  27.944 -13.890  1.00  0.91           O  
ATOM   4560  H   GLY A 282     -18.465  29.471 -14.651  1.00  0.91           H  
ATOM   4561 1HA  GLY A 282     -16.617  30.417 -12.490  1.00  0.91           H  
ATOM   4562 2HA  GLY A 282     -18.162  29.658 -12.191  1.00  0.91           H  
ATOM   4563  N   SER A 283     -16.889  27.528 -11.854  1.00  0.96           N  
ATOM   4564  CA  SER A 283     -16.330  26.178 -11.719  1.00  0.96           C  
ATOM   4565  C   SER A 283     -17.298  25.284 -10.943  1.00  0.96           C  
ATOM   4566  O   SER A 283     -18.185  25.786 -10.249  1.00  0.96           O  
ATOM   4567  CB  SER A 283     -14.981  26.226 -11.025  1.00  0.96           C  
ATOM   4568  OG  SER A 283     -15.100  26.681  -9.708  1.00  0.96           O  
ATOM   4569  H   SER A 283     -17.462  27.919 -11.104  1.00  0.96           H  
ATOM   4570  HA  SER A 283     -16.198  25.753 -12.716  1.00  0.96           H  
ATOM   4571 1HB  SER A 283     -14.540  25.230 -11.028  1.00  0.96           H  
ATOM   4572 2HB  SER A 283     -14.311  26.881 -11.580  1.00  0.96           H  
ATOM   4573  HG  SER A 283     -15.740  26.103  -9.287  1.00  0.96           H  
ATOM   4574  N   GLY A 284     -17.152  23.965 -11.067  1.00  1.01           N  
ATOM   4575  CA  GLY A 284     -18.066  23.057 -10.366  1.00  1.01           C  
ATOM   4576  C   GLY A 284     -17.848  21.591 -10.725  1.00  1.01           C  
ATOM   4577  O   GLY A 284     -16.883  21.249 -11.411  1.00  1.01           O  
ATOM   4578  H   GLY A 284     -16.417  23.587 -11.649  1.00  1.01           H  
ATOM   4579 1HA  GLY A 284     -17.956  23.186  -9.289  1.00  1.01           H  
ATOM   4580 2HA  GLY A 284     -19.094  23.327 -10.610  1.00  1.01           H  
ATOM   4581  N   GLY A 285     -18.743  20.734 -10.230  1.00  1.03           N  
ATOM   4582  CA  GLY A 285     -18.666  19.282 -10.441  1.00  1.03           C  
ATOM   4583  C   GLY A 285     -19.424  18.516  -9.351  1.00  1.03           C  
ATOM   4584  O   GLY A 285     -20.221  19.103  -8.612  1.00  1.03           O  
ATOM   4585  H   GLY A 285     -19.514  21.123  -9.684  1.00  1.03           H  
ATOM   4586 1HA  GLY A 285     -19.089  19.038 -11.416  1.00  1.03           H  
ATOM   4587 2HA  GLY A 285     -17.622  18.969 -10.457  1.00  1.03           H  
ATOM   4588  N   GLY A 286     -19.206  17.196  -9.255  1.00  1.03           N  
ATOM   4589  CA  GLY A 286     -19.944  16.411  -8.254  1.00  1.03           C  
ATOM   4590  C   GLY A 286     -20.054  14.909  -8.547  1.00  1.03           C  
ATOM   4591  O   GLY A 286     -19.210  14.322  -9.228  1.00  1.03           O  
ATOM   4592  H   GLY A 286     -18.543  16.745  -9.870  1.00  1.03           H  
ATOM   4593 1HA  GLY A 286     -19.468  16.545  -7.283  1.00  1.03           H  
ATOM   4594 2HA  GLY A 286     -20.946  16.816  -8.156  1.00  1.03           H  
ATOM   4595  N   HIS A 287     -21.111  14.315  -7.989  1.00  0.99           N  
ATOM   4596  CA  HIS A 287     -21.460  12.893  -8.020  1.00  0.99           C  
ATOM   4597  C   HIS A 287     -22.664  12.664  -8.936  1.00  0.99           C  
ATOM   4598  O   HIS A 287     -23.206  13.600  -9.524  1.00  0.99           O  
ATOM   4599  CB  HIS A 287     -21.754  12.414  -6.570  1.00  0.99           C  
ATOM   4600  CG  HIS A 287     -22.111  10.935  -6.378  1.00  0.99           C  
ATOM   4601  ND1 HIS A 287     -23.402  10.440  -6.559  1.00  0.99           N  
ATOM   4602  CD2 HIS A 287     -21.350   9.869  -6.029  1.00  0.99           C  
ATOM   4603  CE1 HIS A 287     -23.405   9.135  -6.336  1.00  0.99           C  
ATOM   4604  NE2 HIS A 287     -22.176   8.765  -6.010  1.00  0.99           N  
ATOM   4605  H   HIS A 287     -21.764  14.904  -7.481  1.00  0.99           H  
ATOM   4606  HA  HIS A 287     -20.625  12.315  -8.414  1.00  0.99           H  
ATOM   4607 1HB  HIS A 287     -20.883  12.624  -5.949  1.00  0.99           H  
ATOM   4608 2HB  HIS A 287     -22.578  13.006  -6.167  1.00  0.99           H  
ATOM   4609  HD2 HIS A 287     -20.281   9.880  -5.807  1.00  0.99           H  
ATOM   4610  HE1 HIS A 287     -24.278   8.485  -6.409  1.00  0.99           H  
ATOM   4611  HE2 HIS A 287     -21.879   7.824  -5.782  1.00  0.99           H  
ATOM   4612  N   SER A 288     -23.060  11.416  -9.116  1.00  0.94           N  
ATOM   4613  CA  SER A 288     -24.199  11.134  -9.974  1.00  0.94           C  
ATOM   4614  C   SER A 288     -25.522  11.680  -9.401  1.00  0.94           C  
ATOM   4615  O   SER A 288     -26.346  12.238 -10.137  1.00  0.94           O  
ATOM   4616  CB  SER A 288     -24.318   9.631 -10.167  1.00  0.94           C  
ATOM   4617  OG  SER A 288     -23.213   9.105 -10.854  1.00  0.94           O  
ATOM   4618  H   SER A 288     -22.599  10.661  -8.627  1.00  0.94           H  
ATOM   4619  HA  SER A 288     -24.030  11.607 -10.938  1.00  0.94           H  
ATOM   4620 1HB  SER A 288     -24.417   9.148  -9.199  1.00  0.94           H  
ATOM   4621 2HB  SER A 288     -25.221   9.416 -10.729  1.00  0.94           H  
ATOM   4622  HG  SER A 288     -23.343   8.152 -10.867  1.00  0.94           H  
ATOM   4623  N   GLU A 289     -25.731  11.532  -8.081  1.00  0.88           N  
ATOM   4624  CA  GLU A 289     -26.996  11.971  -7.463  1.00  0.88           C  
ATOM   4625  C   GLU A 289     -26.959  13.363  -6.850  1.00  0.88           C  
ATOM   4626  O   GLU A 289     -27.980  13.863  -6.359  1.00  0.88           O  
ATOM   4627  CB  GLU A 289     -27.482  11.018  -6.367  1.00  0.88           C  
ATOM   4628  CG  GLU A 289     -27.863   9.630  -6.818  1.00  0.88           C  
ATOM   4629  CD  GLU A 289     -28.503   8.836  -5.721  1.00  0.88           C  
ATOM   4630  OE1 GLU A 289     -28.667   9.362  -4.641  1.00  0.88           O  
ATOM   4631  OE2 GLU A 289     -28.829   7.707  -5.947  1.00  0.88           O  
ATOM   4632  H   GLU A 289     -25.001  11.101  -7.513  1.00  0.88           H  
ATOM   4633  HA  GLU A 289     -27.753  11.979  -8.243  1.00  0.88           H  
ATOM   4634 1HB  GLU A 289     -26.704  10.915  -5.609  1.00  0.88           H  
ATOM   4635 2HB  GLU A 289     -28.358  11.453  -5.882  1.00  0.88           H  
ATOM   4636 1HG  GLU A 289     -28.572   9.713  -7.616  1.00  0.88           H  
ATOM   4637 2HG  GLU A 289     -26.980   9.110  -7.192  1.00  0.88           H  
ATOM   4638  N   ALA A 290     -25.790  13.986  -6.819  1.00  0.82           N  
ATOM   4639  CA  ALA A 290     -25.684  15.311  -6.220  1.00  0.82           C  
ATOM   4640  C   ALA A 290     -24.444  16.038  -6.692  1.00  0.82           C  
ATOM   4641  O   ALA A 290     -23.419  15.413  -6.959  1.00  0.82           O  
ATOM   4642  CB  ALA A 290     -25.664  15.211  -4.708  1.00  0.82           C  
ATOM   4643  H   ALA A 290     -24.982  13.548  -7.234  1.00  0.82           H  
ATOM   4644  HA  ALA A 290     -26.545  15.887  -6.532  1.00  0.82           H  
ATOM   4645 1HB  ALA A 290     -25.613  16.217  -4.285  1.00  0.82           H  
ATOM   4646 2HB  ALA A 290     -26.565  14.717  -4.363  1.00  0.82           H  
ATOM   4647 3HB  ALA A 290     -24.795  14.639  -4.395  1.00  0.82           H  
ATOM   4648  N   GLY A 291     -24.501  17.361  -6.690  1.00  0.77           N  
ATOM   4649  CA  GLY A 291     -23.340  18.162  -7.076  1.00  0.77           C  
ATOM   4650  C   GLY A 291     -23.617  19.650  -6.978  1.00  0.77           C  
ATOM   4651  O   GLY A 291     -24.609  20.068  -6.379  1.00  0.77           O  
ATOM   4652  H   GLY A 291     -25.388  17.806  -6.443  1.00  0.77           H  
ATOM   4653 1HA  GLY A 291     -22.490  17.905  -6.444  1.00  0.77           H  
ATOM   4654 2HA  GLY A 291     -23.063  17.918  -8.101  1.00  0.77           H  
ATOM   4655  N   GLY A 292     -22.727  20.460  -7.539  1.00  0.74           N  
ATOM   4656  CA  GLY A 292     -22.933  21.902  -7.451  1.00  0.74           C  
ATOM   4657  C   GLY A 292     -21.878  22.743  -8.156  1.00  0.74           C  
ATOM   4658  O   GLY A 292     -20.923  22.226  -8.749  1.00  0.74           O  
ATOM   4659  H   GLY A 292     -21.905  20.069  -8.007  1.00  0.74           H  
ATOM   4660 1HA  GLY A 292     -23.909  22.141  -7.858  1.00  0.74           H  
ATOM   4661 2HA  GLY A 292     -22.968  22.190  -6.401  1.00  0.74           H  
ATOM   4662  N   LEU A 293     -22.076  24.058  -8.088  1.00  0.74           N  
ATOM   4663  CA  LEU A 293     -21.183  25.011  -8.737  1.00  0.74           C  
ATOM   4664  C   LEU A 293     -21.067  26.354  -8.043  1.00  0.74           C  
ATOM   4665  O   LEU A 293     -21.914  26.736  -7.234  1.00  0.74           O  
ATOM   4666  CB  LEU A 293     -21.667  25.283 -10.147  1.00  0.74           C  
ATOM   4667  CG  LEU A 293     -23.035  25.846 -10.270  1.00  0.74           C  
ATOM   4668  CD1 LEU A 293     -23.012  27.365 -10.075  1.00  0.74           C  
ATOM   4669  CD2 LEU A 293     -23.570  25.519 -11.610  1.00  0.74           C  
ATOM   4670  H   LEU A 293     -22.903  24.380  -7.588  1.00  0.74           H  
ATOM   4671  HA  LEU A 293     -20.189  24.573  -8.779  1.00  0.74           H  
ATOM   4672 1HB  LEU A 293     -20.984  25.999 -10.600  1.00  0.74           H  
ATOM   4673 2HB  LEU A 293     -21.632  24.352 -10.718  1.00  0.74           H  
ATOM   4674  HG  LEU A 293     -23.649  25.410  -9.516  1.00  0.74           H  
ATOM   4675 1HD1 LEU A 293     -24.012  27.755 -10.181  1.00  0.74           H  
ATOM   4676 2HD1 LEU A 293     -22.633  27.616  -9.089  1.00  0.74           H  
ATOM   4677 3HD1 LEU A 293     -22.370  27.816 -10.830  1.00  0.74           H  
ATOM   4678 1HD2 LEU A 293     -24.580  25.917 -11.692  1.00  0.74           H  
ATOM   4679 2HD2 LEU A 293     -22.936  25.970 -12.350  1.00  0.74           H  
ATOM   4680 3HD2 LEU A 293     -23.584  24.444 -11.762  1.00  0.74           H  
ATOM   4681  N   ASN A 294     -20.028  27.096  -8.424  1.00  0.76           N  
ATOM   4682  CA  ASN A 294     -19.796  28.457  -7.950  1.00  0.76           C  
ATOM   4683  C   ASN A 294     -19.457  29.381  -9.124  1.00  0.76           C  
ATOM   4684  O   ASN A 294     -18.615  29.052  -9.967  1.00  0.76           O  
ATOM   4685  CB  ASN A 294     -18.682  28.486  -6.917  1.00  0.76           C  
ATOM   4686  CG  ASN A 294     -19.035  27.769  -5.634  1.00  0.76           C  
ATOM   4687  OD1 ASN A 294     -19.701  28.334  -4.755  1.00  0.76           O  
ATOM   4688  ND2 ASN A 294     -18.595  26.533  -5.519  1.00  0.76           N  
ATOM   4689  H   ASN A 294     -19.366  26.687  -9.082  1.00  0.76           H  
ATOM   4690  HA  ASN A 294     -20.707  28.829  -7.493  1.00  0.76           H  
ATOM   4691 1HB  ASN A 294     -17.785  28.033  -7.343  1.00  0.76           H  
ATOM   4692 2HB  ASN A 294     -18.441  29.527  -6.682  1.00  0.76           H  
ATOM   4693 1HD2 ASN A 294     -18.787  25.985  -4.704  1.00  0.76           H  
ATOM   4694 2HD2 ASN A 294     -18.061  26.127  -6.260  1.00  0.76           H  
ATOM   4695  N   ALA A 295     -20.102  30.552  -9.192  1.00  0.81           N  
ATOM   4696  CA  ALA A 295     -19.810  31.485 -10.282  1.00  0.81           C  
ATOM   4697  C   ALA A 295     -19.968  32.947  -9.827  1.00  0.81           C  
ATOM   4698  O   ALA A 295     -20.817  33.233  -8.992  1.00  0.81           O  
ATOM   4699  CB  ALA A 295     -20.740  31.194 -11.449  1.00  0.81           C  
ATOM   4700  H   ALA A 295     -20.814  30.765  -8.490  1.00  0.81           H  
ATOM   4701  HA  ALA A 295     -18.791  31.309 -10.585  1.00  0.81           H  
ATOM   4702 1HB  ALA A 295     -20.514  31.856 -12.281  1.00  0.81           H  
ATOM   4703 2HB  ALA A 295     -20.613  30.160 -11.772  1.00  0.81           H  
ATOM   4704 3HB  ALA A 295     -21.772  31.350 -11.138  1.00  0.81           H  
ATOM   4705  N   PRO A 296     -19.215  33.916 -10.382  1.00  0.89           N  
ATOM   4706  CA  PRO A 296     -19.267  35.326 -10.007  1.00  0.89           C  
ATOM   4707  C   PRO A 296     -20.650  35.966 -10.062  1.00  0.89           C  
ATOM   4708  O   PRO A 296     -21.356  35.900 -11.075  1.00  0.89           O  
ATOM   4709  CB  PRO A 296     -18.372  35.963 -11.080  1.00  0.89           C  
ATOM   4710  CG  PRO A 296     -17.398  34.877 -11.466  1.00  0.89           C  
ATOM   4711  CD  PRO A 296     -18.205  33.608 -11.436  1.00  0.89           C  
ATOM   4712  HA  PRO A 296     -18.828  35.462  -9.012  1.00  0.89           H  
ATOM   4713 1HB  PRO A 296     -18.987  36.304 -11.925  1.00  0.89           H  
ATOM   4714 2HB  PRO A 296     -17.877  36.854 -10.665  1.00  0.89           H  
ATOM   4715 1HG  PRO A 296     -16.977  35.078 -12.467  1.00  0.89           H  
ATOM   4716 2HG  PRO A 296     -16.550  34.857 -10.764  1.00  0.89           H  
ATOM   4717 1HD  PRO A 296     -18.679  33.407 -12.415  1.00  0.89           H  
ATOM   4718 2HD  PRO A 296     -17.503  32.826 -11.143  1.00  0.89           H  
ATOM   4719  N   TYR A 297     -20.996  36.695  -9.008  1.00  0.99           N  
ATOM   4720  CA  TYR A 297     -22.273  37.387  -8.958  1.00  0.99           C  
ATOM   4721  C   TYR A 297     -22.175  38.730  -9.640  1.00  0.99           C  
ATOM   4722  O   TYR A 297     -22.108  39.776  -8.995  1.00  0.99           O  
ATOM   4723  CB  TYR A 297     -22.777  37.539  -7.527  1.00  0.99           C  
ATOM   4724  CG  TYR A 297     -24.195  38.069  -7.444  1.00  0.99           C  
ATOM   4725  CD1 TYR A 297     -25.127  37.794  -8.455  1.00  0.99           C  
ATOM   4726  CD2 TYR A 297     -24.573  38.810  -6.348  1.00  0.99           C  
ATOM   4727  CE1 TYR A 297     -26.425  38.275  -8.349  1.00  0.99           C  
ATOM   4728  CE2 TYR A 297     -25.864  39.284  -6.241  1.00  0.99           C  
ATOM   4729  CZ  TYR A 297     -26.788  39.024  -7.230  1.00  0.99           C  
ATOM   4730  OH  TYR A 297     -28.071  39.511  -7.099  1.00  0.99           O  
ATOM   4731  H   TYR A 297     -20.380  36.757  -8.199  1.00  0.99           H  
ATOM   4732  HA  TYR A 297     -23.007  36.799  -9.510  1.00  0.99           H  
ATOM   4733 1HB  TYR A 297     -22.738  36.578  -7.016  1.00  0.99           H  
ATOM   4734 2HB  TYR A 297     -22.126  38.221  -6.983  1.00  0.99           H  
ATOM   4735  HD1 TYR A 297     -24.835  37.206  -9.325  1.00  0.99           H  
ATOM   4736  HD2 TYR A 297     -23.850  39.018  -5.559  1.00  0.99           H  
ATOM   4737  HE1 TYR A 297     -27.151  38.066  -9.137  1.00  0.99           H  
ATOM   4738  HE2 TYR A 297     -26.154  39.869  -5.368  1.00  0.99           H  
ATOM   4739  HH  TYR A 297     -28.135  40.015  -6.282  1.00  0.99           H  
ATOM   4740  N   ASP A 298     -22.153  38.696 -10.960  1.00  1.10           N  
ATOM   4741  CA  ASP A 298     -22.009  39.922 -11.726  1.00  1.10           C  
ATOM   4742  C   ASP A 298     -23.149  40.851 -11.349  1.00  1.10           C  
ATOM   4743  O   ASP A 298     -24.316  40.528 -11.537  1.00  1.10           O  
ATOM   4744  CB  ASP A 298     -21.974  39.645 -13.237  1.00  1.10           C  
ATOM   4745  CG  ASP A 298     -21.664  40.906 -14.115  1.00  1.10           C  
ATOM   4746  OD1 ASP A 298     -22.008  42.031 -13.751  1.00  1.10           O  
ATOM   4747  OD2 ASP A 298     -21.063  40.754 -15.176  1.00  1.10           O  
ATOM   4748  H   ASP A 298     -22.185  37.776 -11.403  1.00  1.10           H  
ATOM   4749  HA  ASP A 298     -21.071  40.401 -11.446  1.00  1.10           H  
ATOM   4750 1HB  ASP A 298     -21.220  38.881 -13.442  1.00  1.10           H  
ATOM   4751 2HB  ASP A 298     -22.939  39.237 -13.548  1.00  1.10           H  
ATOM   4752  N   LYS A 299     -22.801  42.025 -10.830  1.00  1.21           N  
ATOM   4753  CA  LYS A 299     -23.760  43.005 -10.324  1.00  1.21           C  
ATOM   4754  C   LYS A 299     -24.760  43.499 -11.370  1.00  1.21           C  
ATOM   4755  O   LYS A 299     -25.800  44.060 -11.019  1.00  1.21           O  
ATOM   4756  CB  LYS A 299     -23.017  44.197  -9.723  1.00  1.21           C  
ATOM   4757  CG  LYS A 299     -22.266  43.868  -8.437  1.00  1.21           C  
ATOM   4758  CD  LYS A 299     -21.529  45.086  -7.890  1.00  1.21           C  
ATOM   4759  CE  LYS A 299     -20.787  44.755  -6.601  1.00  1.21           C  
ATOM   4760  NZ  LYS A 299     -20.034  45.929  -6.075  1.00  1.21           N  
ATOM   4761  H   LYS A 299     -21.815  42.224 -10.745  1.00  1.21           H  
ATOM   4762  HA  LYS A 299     -24.331  42.524  -9.529  1.00  1.21           H  
ATOM   4763 1HB  LYS A 299     -22.297  44.578 -10.447  1.00  1.21           H  
ATOM   4764 2HB  LYS A 299     -23.724  44.998  -9.509  1.00  1.21           H  
ATOM   4765 1HG  LYS A 299     -22.975  43.513  -7.686  1.00  1.21           H  
ATOM   4766 2HG  LYS A 299     -21.549  43.068  -8.634  1.00  1.21           H  
ATOM   4767 1HD  LYS A 299     -20.812  45.439  -8.633  1.00  1.21           H  
ATOM   4768 2HD  LYS A 299     -22.243  45.886  -7.692  1.00  1.21           H  
ATOM   4769 1HE  LYS A 299     -21.505  44.430  -5.850  1.00  1.21           H  
ATOM   4770 2HE  LYS A 299     -20.085  43.943  -6.793  1.00  1.21           H  
ATOM   4771 1HZ  LYS A 299     -19.557  45.669  -5.223  1.00  1.21           H  
ATOM   4772 2HZ  LYS A 299     -19.357  46.230  -6.761  1.00  1.21           H  
ATOM   4773 3HZ  LYS A 299     -20.678  46.683  -5.883  1.00  1.21           H  
ATOM   4774  N   LYS A 300     -24.451  43.312 -12.654  1.00  1.28           N  
ATOM   4775  CA  LYS A 300     -25.341  43.750 -13.726  1.00  1.28           C  
ATOM   4776  C   LYS A 300     -26.493  42.766 -13.963  1.00  1.28           C  
ATOM   4777  O   LYS A 300     -27.396  43.053 -14.750  1.00  1.28           O  
ATOM   4778  CB  LYS A 300     -24.577  43.879 -15.041  1.00  1.28           C  
ATOM   4779  CG  LYS A 300     -23.466  44.918 -15.059  1.00  1.28           C  
ATOM   4780  CD  LYS A 300     -22.848  45.029 -16.460  1.00  1.28           C  
ATOM   4781  CE  LYS A 300     -22.227  43.685 -16.866  1.00  1.28           C  
ATOM   4782  NZ  LYS A 300     -21.129  43.285 -15.962  1.00  1.28           N  
ATOM   4783  H   LYS A 300     -23.571  42.834 -12.903  1.00  1.28           H  
ATOM   4784  HA  LYS A 300     -25.766  44.716 -13.453  1.00  1.28           H  
ATOM   4785 1HB  LYS A 300     -24.116  42.914 -15.271  1.00  1.28           H  
ATOM   4786 2HB  LYS A 300     -25.273  44.109 -15.845  1.00  1.28           H  
ATOM   4787 1HG  LYS A 300     -23.858  45.887 -14.752  1.00  1.28           H  
ATOM   4788 2HG  LYS A 300     -22.689  44.612 -14.353  1.00  1.28           H  
ATOM   4789 1HD  LYS A 300     -23.614  45.305 -17.183  1.00  1.28           H  
ATOM   4790 2HD  LYS A 300     -22.073  45.793 -16.459  1.00  1.28           H  
ATOM   4791 1HE  LYS A 300     -23.003  42.921 -16.819  1.00  1.28           H  
ATOM   4792 2HE  LYS A 300     -21.847  43.742 -17.884  1.00  1.28           H  
ATOM   4793 1HZ  LYS A 300     -20.776  42.351 -16.199  1.00  1.28           H  
ATOM   4794 2HZ  LYS A 300     -20.385  43.946 -15.968  1.00  1.28           H  
ATOM   4795 3HZ  LYS A 300     -21.499  43.193 -15.018  1.00  1.28           H  
ATOM   4796  N   LYS A 301     -26.437  41.594 -13.324  1.00  1.30           N  
ATOM   4797  CA  LYS A 301     -27.425  40.536 -13.534  1.00  1.30           C  
ATOM   4798  C   LYS A 301     -28.119  40.161 -12.222  1.00  1.30           C  
ATOM   4799  O   LYS A 301     -27.475  39.951 -11.197  1.00  1.30           O  
ATOM   4800  CB  LYS A 301     -26.719  39.341 -14.168  1.00  1.30           C  
ATOM   4801  CG  LYS A 301     -27.578  38.175 -14.527  1.00  1.30           C  
ATOM   4802  CD  LYS A 301     -26.740  37.160 -15.258  1.00  1.30           C  
ATOM   4803  CE  LYS A 301     -27.540  35.998 -15.737  1.00  1.30           C  
ATOM   4804  NZ  LYS A 301     -26.690  35.053 -16.478  1.00  1.30           N  
ATOM   4805  H   LYS A 301     -25.675  41.411 -12.670  1.00  1.30           H  
ATOM   4806  HA  LYS A 301     -28.192  40.896 -14.221  1.00  1.30           H  
ATOM   4807 1HB  LYS A 301     -26.213  39.669 -15.075  1.00  1.30           H  
ATOM   4808 2HB  LYS A 301     -25.949  38.984 -13.480  1.00  1.30           H  
ATOM   4809 1HG  LYS A 301     -27.996  37.730 -13.620  1.00  1.30           H  
ATOM   4810 2HG  LYS A 301     -28.401  38.507 -15.164  1.00  1.30           H  
ATOM   4811 1HD  LYS A 301     -26.262  37.633 -16.115  1.00  1.30           H  
ATOM   4812 2HD  LYS A 301     -25.963  36.793 -14.588  1.00  1.30           H  
ATOM   4813 1HE  LYS A 301     -27.975  35.492 -14.887  1.00  1.30           H  
ATOM   4814 2HE  LYS A 301     -28.341  36.344 -16.387  1.00  1.30           H  
ATOM   4815 1HZ  LYS A 301     -27.234  34.240 -16.801  1.00  1.30           H  
ATOM   4816 2HZ  LYS A 301     -26.284  35.498 -17.280  1.00  1.30           H  
ATOM   4817 3HZ  LYS A 301     -25.957  34.715 -15.887  1.00  1.30           H  
ATOM   4818  N   LYS A 302     -29.444  40.097 -12.239  1.00  1.27           N  
ATOM   4819  CA  LYS A 302     -30.177  39.803 -11.012  1.00  1.27           C  
ATOM   4820  C   LYS A 302     -30.087  38.330 -10.670  1.00  1.27           C  
ATOM   4821  O   LYS A 302     -30.004  37.486 -11.565  1.00  1.27           O  
ATOM   4822  CB  LYS A 302     -31.640  40.216 -11.139  1.00  1.27           C  
ATOM   4823  CG  LYS A 302     -31.879  41.705 -11.270  1.00  1.27           C  
ATOM   4824  CD  LYS A 302     -33.372  41.997 -11.348  1.00  1.27           C  
ATOM   4825  CE  LYS A 302     -33.648  43.489 -11.460  1.00  1.27           C  
ATOM   4826  NZ  LYS A 302     -35.106  43.774 -11.547  1.00  1.27           N  
ATOM   4827  H   LYS A 302     -29.951  40.237 -13.120  1.00  1.27           H  
ATOM   4828  HA  LYS A 302     -29.725  40.365 -10.193  1.00  1.27           H  
ATOM   4829 1HB  LYS A 302     -32.076  39.735 -12.013  1.00  1.27           H  
ATOM   4830 2HB  LYS A 302     -32.188  39.869 -10.269  1.00  1.27           H  
ATOM   4831 1HG  LYS A 302     -31.452  42.225 -10.413  1.00  1.27           H  
ATOM   4832 2HG  LYS A 302     -31.393  42.067 -12.180  1.00  1.27           H  
ATOM   4833 1HD  LYS A 302     -33.788  41.494 -12.224  1.00  1.27           H  
ATOM   4834 2HD  LYS A 302     -33.867  41.602 -10.457  1.00  1.27           H  
ATOM   4835 1HE  LYS A 302     -33.241  43.992 -10.584  1.00  1.27           H  
ATOM   4836 2HE  LYS A 302     -33.157  43.878 -12.352  1.00  1.27           H  
ATOM   4837 1HZ  LYS A 302     -35.252  44.771 -11.618  1.00  1.27           H  
ATOM   4838 2HZ  LYS A 302     -35.491  43.318 -12.362  1.00  1.27           H  
ATOM   4839 3HZ  LYS A 302     -35.566  43.424 -10.717  1.00  1.27           H  
ATOM   4840  N   LYS A 303     -30.188  37.996  -9.383  1.00  1.21           N  
ATOM   4841  CA  LYS A 303     -30.154  36.590  -8.990  1.00  1.21           C  
ATOM   4842  C   LYS A 303     -31.267  35.800  -9.682  1.00  1.21           C  
ATOM   4843  O   LYS A 303     -31.094  34.622  -9.983  1.00  1.21           O  
ATOM   4844  CB  LYS A 303     -30.257  36.479  -7.465  1.00  1.21           C  
ATOM   4845  CG  LYS A 303     -31.629  36.860  -6.852  1.00  1.21           C  
ATOM   4846  CD  LYS A 303     -31.540  36.867  -5.331  1.00  1.21           C  
ATOM   4847  CE  LYS A 303     -32.906  36.919  -4.620  1.00  1.21           C  
ATOM   4848  NZ  LYS A 303     -33.674  38.185  -4.887  1.00  1.21           N  
ATOM   4849  H   LYS A 303     -30.260  38.716  -8.676  1.00  1.21           H  
ATOM   4850  HA  LYS A 303     -29.196  36.169  -9.302  1.00  1.21           H  
ATOM   4851 1HB  LYS A 303     -30.044  35.451  -7.163  1.00  1.21           H  
ATOM   4852 2HB  LYS A 303     -29.501  37.113  -7.005  1.00  1.21           H  
ATOM   4853 1HG  LYS A 303     -31.935  37.848  -7.202  1.00  1.21           H  
ATOM   4854 2HG  LYS A 303     -32.388  36.136  -7.153  1.00  1.21           H  
ATOM   4855 1HD  LYS A 303     -31.009  35.997  -5.010  1.00  1.21           H  
ATOM   4856 2HD  LYS A 303     -30.967  37.740  -5.023  1.00  1.21           H  
ATOM   4857 1HE  LYS A 303     -33.507  36.066  -4.935  1.00  1.21           H  
ATOM   4858 2HE  LYS A 303     -32.723  36.842  -3.549  1.00  1.21           H  
ATOM   4859 1HZ  LYS A 303     -34.542  38.157  -4.382  1.00  1.21           H  
ATOM   4860 2HZ  LYS A 303     -33.143  38.986  -4.595  1.00  1.21           H  
ATOM   4861 3HZ  LYS A 303     -33.897  38.262  -5.886  1.00  1.21           H  
ATOM   4862  N   GLU A 304     -32.389  36.457  -9.978  1.00  1.14           N  
ATOM   4863  CA  GLU A 304     -33.497  35.816 -10.673  1.00  1.14           C  
ATOM   4864  C   GLU A 304     -33.098  35.389 -12.081  1.00  1.14           C  
ATOM   4865  O   GLU A 304     -33.586  34.385 -12.600  1.00  1.14           O  
ATOM   4866  CB  GLU A 304     -34.717  36.735 -10.702  1.00  1.14           C  
ATOM   4867  CG  GLU A 304     -35.365  36.943  -9.321  1.00  1.14           C  
ATOM   4868  CD  GLU A 304     -34.712  38.010  -8.459  1.00  1.14           C  
ATOM   4869  OE1 GLU A 304     -33.907  38.756  -8.943  1.00  1.14           O  
ATOM   4870  OE2 GLU A 304     -35.004  38.044  -7.286  1.00  1.14           O  
ATOM   4871  H   GLU A 304     -32.469  37.425  -9.711  1.00  1.14           H  
ATOM   4872  HA  GLU A 304     -33.773  34.923 -10.123  1.00  1.14           H  
ATOM   4873 1HB  GLU A 304     -34.426  37.712 -11.094  1.00  1.14           H  
ATOM   4874 2HB  GLU A 304     -35.469  36.320 -11.375  1.00  1.14           H  
ATOM   4875 1HG  GLU A 304     -36.412  37.208  -9.467  1.00  1.14           H  
ATOM   4876 2HG  GLU A 304     -35.335  35.994  -8.785  1.00  1.14           H  
ATOM   4877  N   GLU A 305     -32.229  36.175 -12.715  1.00  1.07           N  
ATOM   4878  CA  GLU A 305     -31.793  35.900 -14.067  1.00  1.07           C  
ATOM   4879  C   GLU A 305     -30.829  34.733 -14.025  1.00  1.07           C  
ATOM   4880  O   GLU A 305     -30.841  33.877 -14.911  1.00  1.07           O  
ATOM   4881  CB  GLU A 305     -31.181  37.156 -14.687  1.00  1.07           C  
ATOM   4882  CG  GLU A 305     -32.215  38.275 -14.940  1.00  1.07           C  
ATOM   4883  CD  GLU A 305     -31.635  39.594 -15.435  1.00  1.07           C  
ATOM   4884  OE1 GLU A 305     -30.792  40.175 -14.768  1.00  1.07           O  
ATOM   4885  OE2 GLU A 305     -32.042  40.021 -16.489  1.00  1.07           O  
ATOM   4886  H   GLU A 305     -31.808  36.956 -12.227  1.00  1.07           H  
ATOM   4887  HA  GLU A 305     -32.657  35.610 -14.663  1.00  1.07           H  
ATOM   4888 1HB  GLU A 305     -30.419  37.551 -14.032  1.00  1.07           H  
ATOM   4889 2HB  GLU A 305     -30.708  36.907 -15.634  1.00  1.07           H  
ATOM   4890 1HG  GLU A 305     -32.936  37.916 -15.673  1.00  1.07           H  
ATOM   4891 2HG  GLU A 305     -32.754  38.452 -14.009  1.00  1.07           H  
ATOM   4892  N   VAL A 306     -30.030  34.668 -12.951  1.00  1.01           N  
ATOM   4893  CA  VAL A 306     -29.092  33.565 -12.780  1.00  1.01           C  
ATOM   4894  C   VAL A 306     -29.906  32.291 -12.596  1.00  1.01           C  
ATOM   4895  O   VAL A 306     -29.621  31.266 -13.212  1.00  1.01           O  
ATOM   4896  CB  VAL A 306     -28.163  33.774 -11.574  1.00  1.01           C  
ATOM   4897  CG1 VAL A 306     -27.325  32.514 -11.378  1.00  1.01           C  
ATOM   4898  CG2 VAL A 306     -27.295  35.019 -11.791  1.00  1.01           C  
ATOM   4899  H   VAL A 306     -30.069  35.428 -12.269  1.00  1.01           H  
ATOM   4900  HA  VAL A 306     -28.484  33.466 -13.677  1.00  1.01           H  
ATOM   4901  HB  VAL A 306     -28.760  33.909 -10.675  1.00  1.01           H  
ATOM   4902 1HG1 VAL A 306     -26.681  32.652 -10.536  1.00  1.01           H  
ATOM   4903 2HG1 VAL A 306     -27.981  31.658 -11.207  1.00  1.01           H  
ATOM   4904 3HG1 VAL A 306     -26.719  32.337 -12.267  1.00  1.01           H  
ATOM   4905 1HG2 VAL A 306     -26.646  35.169 -10.929  1.00  1.01           H  
ATOM   4906 2HG2 VAL A 306     -26.690  34.890 -12.684  1.00  1.01           H  
ATOM   4907 3HG2 VAL A 306     -27.942  35.891 -11.910  1.00  1.01           H  
ATOM   4908  N   ILE A 307     -30.964  32.373 -11.792  1.00  0.96           N  
ATOM   4909  CA  ILE A 307     -31.841  31.232 -11.587  1.00  0.96           C  
ATOM   4910  C   ILE A 307     -32.465  30.751 -12.884  1.00  0.96           C  
ATOM   4911  O   ILE A 307     -32.459  29.546 -13.166  1.00  0.96           O  
ATOM   4912  CB  ILE A 307     -32.967  31.589 -10.605  1.00  0.96           C  
ATOM   4913  CG1 ILE A 307     -32.401  31.739  -9.178  1.00  0.96           C  
ATOM   4914  CG2 ILE A 307     -34.052  30.612 -10.715  1.00  0.96           C  
ATOM   4915  CD1 ILE A 307     -33.338  32.365  -8.181  1.00  0.96           C  
ATOM   4916  H   ILE A 307     -31.143  33.241 -11.289  1.00  0.96           H  
ATOM   4917  HA  ILE A 307     -31.255  30.420 -11.165  1.00  0.96           H  
ATOM   4918  HB  ILE A 307     -33.364  32.559 -10.868  1.00  0.96           H  
ATOM   4919 1HG1 ILE A 307     -32.165  30.768  -8.811  1.00  0.96           H  
ATOM   4920 2HG1 ILE A 307     -31.491  32.327  -9.222  1.00  0.96           H  
ATOM   4921 1HG2 ILE A 307     -34.854  30.887 -10.036  1.00  0.96           H  
ATOM   4922 2HG2 ILE A 307     -34.438  30.581 -11.728  1.00  0.96           H  
ATOM   4923 3HG2 ILE A 307     -33.658  29.673 -10.465  1.00  0.96           H  
ATOM   4924 1HD1 ILE A 307     -32.853  32.409  -7.218  1.00  0.96           H  
ATOM   4925 2HD1 ILE A 307     -33.594  33.369  -8.496  1.00  0.96           H  
ATOM   4926 3HD1 ILE A 307     -34.242  31.765  -8.106  1.00  0.96           H  
ATOM   4927  N   LYS A 308     -32.966  31.677 -13.699  1.00  0.92           N  
ATOM   4928  CA  LYS A 308     -33.548  31.273 -14.961  1.00  0.92           C  
ATOM   4929  C   LYS A 308     -32.501  30.633 -15.869  1.00  0.92           C  
ATOM   4930  O   LYS A 308     -32.780  29.613 -16.502  1.00  0.92           O  
ATOM   4931  CB  LYS A 308     -34.199  32.477 -15.639  1.00  0.92           C  
ATOM   4932  CG  LYS A 308     -35.478  32.955 -14.951  1.00  0.92           C  
ATOM   4933  CD  LYS A 308     -36.054  34.194 -15.619  1.00  0.92           C  
ATOM   4934  CE  LYS A 308     -37.302  34.676 -14.896  1.00  0.92           C  
ATOM   4935  NZ  LYS A 308     -37.855  35.913 -15.510  1.00  0.92           N  
ATOM   4936  H   LYS A 308     -32.973  32.660 -13.421  1.00  0.92           H  
ATOM   4937  HA  LYS A 308     -34.318  30.530 -14.763  1.00  0.92           H  
ATOM   4938 1HB  LYS A 308     -33.492  33.309 -15.646  1.00  0.92           H  
ATOM   4939 2HB  LYS A 308     -34.433  32.233 -16.675  1.00  0.92           H  
ATOM   4940 1HG  LYS A 308     -36.222  32.159 -14.989  1.00  0.92           H  
ATOM   4941 2HG  LYS A 308     -35.272  33.173 -13.908  1.00  0.92           H  
ATOM   4942 1HD  LYS A 308     -35.305  34.990 -15.599  1.00  0.92           H  
ATOM   4943 2HD  LYS A 308     -36.302  33.974 -16.655  1.00  0.92           H  
ATOM   4944 1HE  LYS A 308     -38.058  33.894 -14.931  1.00  0.92           H  
ATOM   4945 2HE  LYS A 308     -37.050  34.880 -13.853  1.00  0.92           H  
ATOM   4946 1HZ  LYS A 308     -38.679  36.202 -15.002  1.00  0.92           H  
ATOM   4947 2HZ  LYS A 308     -37.159  36.645 -15.469  1.00  0.92           H  
ATOM   4948 3HZ  LYS A 308     -38.099  35.733 -16.473  1.00  0.92           H  
ATOM   4949  N   GLU A 309     -31.280  31.182 -15.905  1.00  0.89           N  
ATOM   4950  CA  GLU A 309     -30.248  30.591 -16.751  1.00  0.89           C  
ATOM   4951  C   GLU A 309     -29.902  29.180 -16.285  1.00  0.89           C  
ATOM   4952  O   GLU A 309     -29.784  28.266 -17.104  1.00  0.89           O  
ATOM   4953  CB  GLU A 309     -28.986  31.451 -16.810  1.00  0.89           C  
ATOM   4954  CG  GLU A 309     -27.957  30.918 -17.829  1.00  0.89           C  
ATOM   4955  CD  GLU A 309     -26.771  31.809 -18.014  1.00  0.89           C  
ATOM   4956  OE1 GLU A 309     -26.659  32.763 -17.274  1.00  0.89           O  
ATOM   4957  OE2 GLU A 309     -26.002  31.584 -18.910  1.00  0.89           O  
ATOM   4958  H   GLU A 309     -31.080  32.029 -15.373  1.00  0.89           H  
ATOM   4959  HA  GLU A 309     -30.643  30.519 -17.763  1.00  0.89           H  
ATOM   4960 1HB  GLU A 309     -29.251  32.474 -17.077  1.00  0.89           H  
ATOM   4961 2HB  GLU A 309     -28.516  31.477 -15.823  1.00  0.89           H  
ATOM   4962 1HG  GLU A 309     -27.613  29.954 -17.473  1.00  0.89           H  
ATOM   4963 2HG  GLU A 309     -28.451  30.765 -18.787  1.00  0.89           H  
ATOM   4964  N   VAL A 310     -29.797  28.973 -14.968  1.00  0.87           N  
ATOM   4965  CA  VAL A 310     -29.493  27.639 -14.468  1.00  0.87           C  
ATOM   4966  C   VAL A 310     -30.578  26.677 -14.904  1.00  0.87           C  
ATOM   4967  O   VAL A 310     -30.283  25.612 -15.450  1.00  0.87           O  
ATOM   4968  CB  VAL A 310     -29.381  27.640 -12.923  1.00  0.87           C  
ATOM   4969  CG1 VAL A 310     -29.318  26.201 -12.367  1.00  0.87           C  
ATOM   4970  CG2 VAL A 310     -28.111  28.373 -12.513  1.00  0.87           C  
ATOM   4971  H   VAL A 310     -29.899  29.755 -14.320  1.00  0.87           H  
ATOM   4972  HA  VAL A 310     -28.541  27.316 -14.891  1.00  0.87           H  
ATOM   4973  HB  VAL A 310     -30.260  28.139 -12.504  1.00  0.87           H  
ATOM   4974 1HG1 VAL A 310     -29.248  26.239 -11.287  1.00  0.87           H  
ATOM   4975 2HG1 VAL A 310     -30.223  25.661 -12.649  1.00  0.87           H  
ATOM   4976 3HG1 VAL A 310     -28.453  25.693 -12.764  1.00  0.87           H  
ATOM   4977 1HG2 VAL A 310     -28.045  28.390 -11.437  1.00  0.87           H  
ATOM   4978 2HG2 VAL A 310     -27.258  27.853 -12.928  1.00  0.87           H  
ATOM   4979 3HG2 VAL A 310     -28.132  29.388 -12.889  1.00  0.87           H  
ATOM   4980  N   LEU A 311     -31.844  27.054 -14.731  1.00  0.87           N  
ATOM   4981  CA  LEU A 311     -32.904  26.151 -15.141  1.00  0.87           C  
ATOM   4982  C   LEU A 311     -32.929  25.913 -16.641  1.00  0.87           C  
ATOM   4983  O   LEU A 311     -33.123  24.781 -17.078  1.00  0.87           O  
ATOM   4984  CB  LEU A 311     -34.250  26.672 -14.667  1.00  0.87           C  
ATOM   4985  CG  LEU A 311     -34.429  26.595 -13.198  1.00  0.87           C  
ATOM   4986  CD1 LEU A 311     -35.742  27.273 -12.813  1.00  0.87           C  
ATOM   4987  CD2 LEU A 311     -34.383  25.107 -12.771  1.00  0.87           C  
ATOM   4988  H   LEU A 311     -32.062  27.953 -14.295  1.00  0.87           H  
ATOM   4989  HA  LEU A 311     -32.732  25.198 -14.654  1.00  0.87           H  
ATOM   4990 1HB  LEU A 311     -34.342  27.719 -14.967  1.00  0.87           H  
ATOM   4991 2HB  LEU A 311     -35.038  26.103 -15.140  1.00  0.87           H  
ATOM   4992  HG  LEU A 311     -33.617  27.133 -12.720  1.00  0.87           H  
ATOM   4993 1HD1 LEU A 311     -35.885  27.234 -11.737  1.00  0.87           H  
ATOM   4994 2HD1 LEU A 311     -35.715  28.314 -13.137  1.00  0.87           H  
ATOM   4995 3HD1 LEU A 311     -36.568  26.757 -13.303  1.00  0.87           H  
ATOM   4996 1HD2 LEU A 311     -34.497  25.026 -11.702  1.00  0.87           H  
ATOM   4997 2HD2 LEU A 311     -35.188  24.566 -13.259  1.00  0.87           H  
ATOM   4998 3HD2 LEU A 311     -33.424  24.673 -13.062  1.00  0.87           H  
ATOM   4999  N   ASN A 312     -32.674  26.940 -17.446  1.00  0.87           N  
ATOM   5000  CA  ASN A 312     -32.700  26.744 -18.888  1.00  0.87           C  
ATOM   5001  C   ASN A 312     -31.616  25.760 -19.316  1.00  0.87           C  
ATOM   5002  O   ASN A 312     -31.852  24.882 -20.153  1.00  0.87           O  
ATOM   5003  CB  ASN A 312     -32.518  28.070 -19.589  1.00  0.87           C  
ATOM   5004  CG  ASN A 312     -33.737  28.959 -19.484  1.00  0.87           C  
ATOM   5005  OD1 ASN A 312     -34.858  28.496 -19.227  1.00  0.87           O  
ATOM   5006  ND2 ASN A 312     -33.532  30.238 -19.675  1.00  0.87           N  
ATOM   5007  H   ASN A 312     -32.508  27.871 -17.063  1.00  0.87           H  
ATOM   5008  HA  ASN A 312     -33.665  26.318 -19.164  1.00  0.87           H  
ATOM   5009 1HB  ASN A 312     -31.669  28.592 -19.142  1.00  0.87           H  
ATOM   5010 2HB  ASN A 312     -32.286  27.902 -20.638  1.00  0.87           H  
ATOM   5011 1HD2 ASN A 312     -34.295  30.880 -19.616  1.00  0.87           H  
ATOM   5012 2HD2 ASN A 312     -32.613  30.569 -19.876  1.00  0.87           H  
ATOM   5013  N   LEU A 313     -30.437  25.878 -18.702  1.00  0.88           N  
ATOM   5014  CA  LEU A 313     -29.324  24.986 -18.987  1.00  0.88           C  
ATOM   5015  C   LEU A 313     -29.615  23.578 -18.491  1.00  0.88           C  
ATOM   5016  O   LEU A 313     -29.261  22.583 -19.145  1.00  0.88           O  
ATOM   5017  CB  LEU A 313     -28.066  25.526 -18.332  1.00  0.88           C  
ATOM   5018  CG  LEU A 313     -27.516  26.822 -18.929  1.00  0.88           C  
ATOM   5019  CD1 LEU A 313     -26.411  27.354 -18.033  1.00  0.88           C  
ATOM   5020  CD2 LEU A 313     -27.006  26.535 -20.326  1.00  0.88           C  
ATOM   5021  H   LEU A 313     -30.300  26.632 -18.025  1.00  0.88           H  
ATOM   5022  HA  LEU A 313     -29.177  24.952 -20.065  1.00  0.88           H  
ATOM   5023 1HB  LEU A 313     -28.283  25.712 -17.276  1.00  0.88           H  
ATOM   5024 2HB  LEU A 313     -27.290  24.771 -18.406  1.00  0.88           H  
ATOM   5025  HG  LEU A 313     -28.302  27.574 -18.980  1.00  0.88           H  
ATOM   5026 1HD1 LEU A 313     -26.015  28.283 -18.450  1.00  0.88           H  
ATOM   5027 2HD1 LEU A 313     -26.826  27.552 -17.047  1.00  0.88           H  
ATOM   5028 3HD1 LEU A 313     -25.625  26.623 -17.963  1.00  0.88           H  
ATOM   5029 1HD2 LEU A 313     -26.609  27.454 -20.761  1.00  0.88           H  
ATOM   5030 2HD2 LEU A 313     -26.225  25.784 -20.276  1.00  0.88           H  
ATOM   5031 3HD2 LEU A 313     -27.826  26.164 -20.942  1.00  0.88           H  
ATOM   5032  N   CYS A 314     -30.292  23.478 -17.342  1.00  0.91           N  
ATOM   5033  CA  CYS A 314     -30.624  22.174 -16.810  1.00  0.91           C  
ATOM   5034  C   CYS A 314     -31.565  21.488 -17.769  1.00  0.91           C  
ATOM   5035  O   CYS A 314     -31.348  20.343 -18.150  1.00  0.91           O  
ATOM   5036  CB  CYS A 314     -31.329  22.293 -15.455  1.00  0.91           C  
ATOM   5037  SG  CYS A 314     -30.313  22.891 -14.114  1.00  0.91           S  
ATOM   5038  H   CYS A 314     -30.544  24.316 -16.816  1.00  0.91           H  
ATOM   5039  HA  CYS A 314     -29.729  21.586 -16.711  1.00  0.91           H  
ATOM   5040 1HB  CYS A 314     -32.180  22.960 -15.552  1.00  0.91           H  
ATOM   5041 2HB  CYS A 314     -31.715  21.341 -15.170  1.00  0.91           H  
ATOM   5042  HG  CYS A 314     -30.117  24.114 -14.651  1.00  0.91           H  
ATOM   5043  N   TYR A 315     -32.560  22.229 -18.241  1.00  0.95           N  
ATOM   5044  CA  TYR A 315     -33.555  21.670 -19.129  1.00  0.95           C  
ATOM   5045  C   TYR A 315     -32.941  21.240 -20.448  1.00  0.95           C  
ATOM   5046  O   TYR A 315     -33.217  20.140 -20.932  1.00  0.95           O  
ATOM   5047  CB  TYR A 315     -34.641  22.706 -19.342  1.00  0.95           C  
ATOM   5048  CG  TYR A 315     -35.414  22.979 -18.083  1.00  0.95           C  
ATOM   5049  CD1 TYR A 315     -36.095  24.168 -17.945  1.00  0.95           C  
ATOM   5050  CD2 TYR A 315     -35.396  22.065 -17.039  1.00  0.95           C  
ATOM   5051  CE1 TYR A 315     -36.765  24.446 -16.776  1.00  0.95           C  
ATOM   5052  CE2 TYR A 315     -36.062  22.350 -15.873  1.00  0.95           C  
ATOM   5053  CZ  TYR A 315     -36.748  23.532 -15.737  1.00  0.95           C  
ATOM   5054  OH  TYR A 315     -37.410  23.826 -14.568  1.00  0.95           O  
ATOM   5055  H   TYR A 315     -32.664  23.190 -17.921  1.00  0.95           H  
ATOM   5056  HA  TYR A 315     -33.988  20.791 -18.655  1.00  0.95           H  
ATOM   5057 1HB  TYR A 315     -34.180  23.642 -19.659  1.00  0.95           H  
ATOM   5058 2HB  TYR A 315     -35.306  22.411 -20.104  1.00  0.95           H  
ATOM   5059  HD1 TYR A 315     -36.093  24.891 -18.760  1.00  0.95           H  
ATOM   5060  HD2 TYR A 315     -34.847  21.133 -17.139  1.00  0.95           H  
ATOM   5061  HE1 TYR A 315     -37.294  25.389 -16.668  1.00  0.95           H  
ATOM   5062  HE2 TYR A 315     -36.041  21.649 -15.061  1.00  0.95           H  
ATOM   5063  HH  TYR A 315     -37.248  23.134 -13.920  1.00  0.95           H  
ATOM   5064  N   LYS A 316     -32.032  22.055 -20.994  1.00  1.00           N  
ATOM   5065  CA  LYS A 316     -31.370  21.702 -22.242  1.00  1.00           C  
ATOM   5066  C   LYS A 316     -30.643  20.379 -22.076  1.00  1.00           C  
ATOM   5067  O   LYS A 316     -30.796  19.464 -22.892  1.00  1.00           O  
ATOM   5068  CB  LYS A 316     -30.382  22.793 -22.660  1.00  1.00           C  
ATOM   5069  CG  LYS A 316     -29.654  22.529 -23.991  1.00  1.00           C  
ATOM   5070  CD  LYS A 316     -28.711  23.683 -24.345  1.00  1.00           C  
ATOM   5071  CE  LYS A 316     -28.080  23.498 -25.730  1.00  1.00           C  
ATOM   5072  NZ  LYS A 316     -27.159  22.325 -25.782  1.00  1.00           N  
ATOM   5073  H   LYS A 316     -31.834  22.959 -20.559  1.00  1.00           H  
ATOM   5074  HA  LYS A 316     -32.125  21.583 -23.019  1.00  1.00           H  
ATOM   5075 1HB  LYS A 316     -30.911  23.745 -22.741  1.00  1.00           H  
ATOM   5076 2HB  LYS A 316     -29.628  22.912 -21.881  1.00  1.00           H  
ATOM   5077 1HG  LYS A 316     -29.070  21.604 -23.910  1.00  1.00           H  
ATOM   5078 2HG  LYS A 316     -30.384  22.405 -24.790  1.00  1.00           H  
ATOM   5079 1HD  LYS A 316     -29.264  24.623 -24.325  1.00  1.00           H  
ATOM   5080 2HD  LYS A 316     -27.916  23.734 -23.601  1.00  1.00           H  
ATOM   5081 1HE  LYS A 316     -28.870  23.356 -26.465  1.00  1.00           H  
ATOM   5082 2HE  LYS A 316     -27.518  24.397 -25.984  1.00  1.00           H  
ATOM   5083 1HZ  LYS A 316     -26.766  22.227 -26.700  1.00  1.00           H  
ATOM   5084 2HZ  LYS A 316     -26.416  22.431 -25.117  1.00  1.00           H  
ATOM   5085 3HZ  LYS A 316     -27.672  21.457 -25.562  1.00  1.00           H  
ATOM   5086  N   THR A 317     -29.890  20.260 -20.983  1.00  1.06           N  
ATOM   5087  CA  THR A 317     -29.142  19.049 -20.718  1.00  1.06           C  
ATOM   5088  C   THR A 317     -30.070  17.860 -20.575  1.00  1.06           C  
ATOM   5089  O   THR A 317     -29.784  16.782 -21.095  1.00  1.06           O  
ATOM   5090  CB  THR A 317     -28.296  19.168 -19.449  1.00  1.06           C  
ATOM   5091  OG1 THR A 317     -27.344  20.230 -19.603  1.00  1.06           O  
ATOM   5092  CG2 THR A 317     -27.576  17.835 -19.203  1.00  1.06           C  
ATOM   5093  H   THR A 317     -29.812  21.041 -20.328  1.00  1.06           H  
ATOM   5094  HA  THR A 317     -28.477  18.862 -21.562  1.00  1.06           H  
ATOM   5095  HB  THR A 317     -28.943  19.399 -18.602  1.00  1.06           H  
ATOM   5096  HG1 THR A 317     -27.830  21.081 -19.603  1.00  1.06           H  
ATOM   5097 1HG2 THR A 317     -26.965  17.888 -18.313  1.00  1.06           H  
ATOM   5098 2HG2 THR A 317     -28.320  17.045 -19.084  1.00  1.06           H  
ATOM   5099 3HG2 THR A 317     -26.939  17.606 -20.057  1.00  1.06           H  
ATOM   5100  N   PHE A 318     -31.188  18.042 -19.874  1.00  1.13           N  
ATOM   5101  CA  PHE A 318     -32.111  16.944 -19.651  1.00  1.13           C  
ATOM   5102  C   PHE A 318     -32.618  16.438 -20.989  1.00  1.13           C  
ATOM   5103  O   PHE A 318     -32.725  15.228 -21.189  1.00  1.13           O  
ATOM   5104  CB  PHE A 318     -33.276  17.382 -18.772  1.00  1.13           C  
ATOM   5105  CG  PHE A 318     -32.798  17.795 -17.450  1.00  1.13           C  
ATOM   5106  CD1 PHE A 318     -31.473  17.572 -17.126  1.00  1.13           C  
ATOM   5107  CD2 PHE A 318     -33.618  18.425 -16.530  1.00  1.13           C  
ATOM   5108  CE1 PHE A 318     -30.972  17.977 -15.945  1.00  1.13           C  
ATOM   5109  CE2 PHE A 318     -33.097  18.822 -15.324  1.00  1.13           C  
ATOM   5110  CZ  PHE A 318     -31.770  18.598 -15.046  1.00  1.13           C  
ATOM   5111  H   PHE A 318     -31.378  18.955 -19.457  1.00  1.13           H  
ATOM   5112  HA  PHE A 318     -31.578  16.133 -19.152  1.00  1.13           H  
ATOM   5113 1HB  PHE A 318     -33.787  18.224 -19.233  1.00  1.13           H  
ATOM   5114 2HB  PHE A 318     -33.992  16.572 -18.656  1.00  1.13           H  
ATOM   5115  HD1 PHE A 318     -30.823  17.081 -17.843  1.00  1.13           H  
ATOM   5116  HD2 PHE A 318     -34.666  18.609 -16.772  1.00  1.13           H  
ATOM   5117  HE1 PHE A 318     -29.931  17.803 -15.729  1.00  1.13           H  
ATOM   5118  HE2 PHE A 318     -33.711  19.321 -14.597  1.00  1.13           H  
ATOM   5119  HZ  PHE A 318     -31.358  18.919 -14.111  1.00  1.13           H  
ATOM   5120  N   VAL A 319     -32.882  17.350 -21.934  1.00  1.20           N  
ATOM   5121  CA  VAL A 319     -33.341  16.922 -23.248  1.00  1.20           C  
ATOM   5122  C   VAL A 319     -32.290  16.083 -23.937  1.00  1.20           C  
ATOM   5123  O   VAL A 319     -32.586  15.012 -24.475  1.00  1.20           O  
ATOM   5124  CB  VAL A 319     -33.605  18.106 -24.195  1.00  1.20           C  
ATOM   5125  CG1 VAL A 319     -33.877  17.573 -25.583  1.00  1.20           C  
ATOM   5126  CG2 VAL A 319     -34.735  18.898 -23.723  1.00  1.20           C  
ATOM   5127  H   VAL A 319     -32.792  18.345 -21.719  1.00  1.20           H  
ATOM   5128  HA  VAL A 319     -34.257  16.339 -23.126  1.00  1.20           H  
ATOM   5129  HB  VAL A 319     -32.721  18.732 -24.247  1.00  1.20           H  
ATOM   5130 1HG1 VAL A 319     -34.050  18.405 -26.262  1.00  1.20           H  
ATOM   5131 2HG1 VAL A 319     -33.020  16.995 -25.926  1.00  1.20           H  
ATOM   5132 3HG1 VAL A 319     -34.760  16.937 -25.545  1.00  1.20           H  
ATOM   5133 1HG2 VAL A 319     -34.909  19.730 -24.400  1.00  1.20           H  
ATOM   5134 2HG2 VAL A 319     -35.631  18.272 -23.667  1.00  1.20           H  
ATOM   5135 3HG2 VAL A 319     -34.490  19.267 -22.760  1.00  1.20           H  
ATOM   5136  N   GLU A 320     -31.042  16.555 -23.909  1.00  1.30           N  
ATOM   5137  CA  GLU A 320     -29.979  15.828 -24.581  1.00  1.30           C  
ATOM   5138  C   GLU A 320     -29.757  14.448 -23.961  1.00  1.30           C  
ATOM   5139  O   GLU A 320     -29.595  13.455 -24.682  1.00  1.30           O  
ATOM   5140  CB  GLU A 320     -28.678  16.641 -24.519  1.00  1.30           C  
ATOM   5141  CG  GLU A 320     -28.694  17.930 -25.350  1.00  1.30           C  
ATOM   5142  CD  GLU A 320     -27.419  18.755 -25.227  1.00  1.30           C  
ATOM   5143  OE1 GLU A 320     -26.515  18.346 -24.536  1.00  1.30           O  
ATOM   5144  OE2 GLU A 320     -27.371  19.829 -25.812  1.00  1.30           O  
ATOM   5145  H   GLU A 320     -30.852  17.443 -23.438  1.00  1.30           H  
ATOM   5146  HA  GLU A 320     -30.264  15.692 -25.623  1.00  1.30           H  
ATOM   5147 1HB  GLU A 320     -28.477  16.918 -23.482  1.00  1.30           H  
ATOM   5148 2HB  GLU A 320     -27.847  16.024 -24.859  1.00  1.30           H  
ATOM   5149 1HG  GLU A 320     -28.847  17.670 -26.396  1.00  1.30           H  
ATOM   5150 2HG  GLU A 320     -29.543  18.535 -25.029  1.00  1.30           H  
ATOM   5151  N   GLU A 321     -29.795  14.363 -22.629  1.00  1.41           N  
ATOM   5152  CA  GLU A 321     -29.549  13.081 -21.982  1.00  1.41           C  
ATOM   5153  C   GLU A 321     -30.728  12.135 -22.201  1.00  1.41           C  
ATOM   5154  O   GLU A 321     -30.536  10.942 -22.454  1.00  1.41           O  
ATOM   5155  CB  GLU A 321     -29.257  13.282 -20.491  1.00  1.41           C  
ATOM   5156  CG  GLU A 321     -27.913  14.030 -20.183  1.00  1.41           C  
ATOM   5157  CD  GLU A 321     -26.639  13.319 -20.684  1.00  1.41           C  
ATOM   5158  OE1 GLU A 321     -26.471  12.162 -20.395  1.00  1.41           O  
ATOM   5159  OE2 GLU A 321     -25.833  13.951 -21.367  1.00  1.41           O  
ATOM   5160  H   GLU A 321     -29.946  15.205 -22.072  1.00  1.41           H  
ATOM   5161  HA  GLU A 321     -28.672  12.631 -22.435  1.00  1.41           H  
ATOM   5162 1HB  GLU A 321     -30.067  13.865 -20.041  1.00  1.41           H  
ATOM   5163 2HB  GLU A 321     -29.234  12.316 -19.991  1.00  1.41           H  
ATOM   5164 1HG  GLU A 321     -27.958  15.011 -20.651  1.00  1.41           H  
ATOM   5165 2HG  GLU A 321     -27.842  14.178 -19.105  1.00  1.41           H  
ATOM   5166  N   TYR A 322     -31.945  12.679 -22.169  1.00  1.56           N  
ATOM   5167  CA  TYR A 322     -33.159  11.913 -22.401  1.00  1.56           C  
ATOM   5168  C   TYR A 322     -33.134  11.315 -23.796  1.00  1.56           C  
ATOM   5169  O   TYR A 322     -33.343  10.113 -23.967  1.00  1.56           O  
ATOM   5170  CB  TYR A 322     -34.380  12.799 -22.157  1.00  1.56           C  
ATOM   5171  CG  TYR A 322     -35.734  12.192 -22.422  1.00  1.56           C  
ATOM   5172  CD1 TYR A 322     -36.274  11.275 -21.531  1.00  1.56           C  
ATOM   5173  CD2 TYR A 322     -36.467  12.608 -23.520  1.00  1.56           C  
ATOM   5174  CE1 TYR A 322     -37.538  10.761 -21.748  1.00  1.56           C  
ATOM   5175  CE2 TYR A 322     -37.733  12.104 -23.733  1.00  1.56           C  
ATOM   5176  CZ  TYR A 322     -38.270  11.181 -22.851  1.00  1.56           C  
ATOM   5177  OH  TYR A 322     -39.533  10.674 -23.070  1.00  1.56           O  
ATOM   5178  H   TYR A 322     -32.049  13.668 -21.950  1.00  1.56           H  
ATOM   5179  HA  TYR A 322     -33.187  11.090 -21.689  1.00  1.56           H  
ATOM   5180 1HB  TYR A 322     -34.365  13.140 -21.122  1.00  1.56           H  
ATOM   5181 2HB  TYR A 322     -34.291  13.689 -22.780  1.00  1.56           H  
ATOM   5182  HD1 TYR A 322     -35.700  10.960 -20.659  1.00  1.56           H  
ATOM   5183  HD2 TYR A 322     -36.044  13.342 -24.208  1.00  1.56           H  
ATOM   5184  HE1 TYR A 322     -37.961  10.038 -21.050  1.00  1.56           H  
ATOM   5185  HE2 TYR A 322     -38.312  12.433 -24.594  1.00  1.56           H  
ATOM   5186  HH  TYR A 322     -39.856  10.975 -23.923  1.00  1.56           H  
ATOM   5187  N   LYS A 323     -32.855  12.135 -24.808  1.00  1.76           N  
ATOM   5188  CA  LYS A 323     -32.832  11.593 -26.151  1.00  1.76           C  
ATOM   5189  C   LYS A 323     -31.770  10.506 -26.294  1.00  1.76           C  
ATOM   5190  O   LYS A 323     -32.038   9.472 -26.911  1.00  1.76           O  
ATOM   5191  CB  LYS A 323     -32.610  12.702 -27.175  1.00  1.76           C  
ATOM   5192  CG  LYS A 323     -33.810  13.627 -27.373  1.00  1.76           C  
ATOM   5193  CD  LYS A 323     -33.506  14.714 -28.394  1.00  1.76           C  
ATOM   5194  CE  LYS A 323     -34.726  15.583 -28.670  1.00  1.76           C  
ATOM   5195  NZ  LYS A 323     -34.420  16.678 -29.634  1.00  1.76           N  
ATOM   5196  H   LYS A 323     -32.678  13.128 -24.645  1.00  1.76           H  
ATOM   5197  HA  LYS A 323     -33.801  11.138 -26.350  1.00  1.76           H  
ATOM   5198 1HB  LYS A 323     -31.768  13.323 -26.847  1.00  1.76           H  
ATOM   5199 2HB  LYS A 323     -32.345  12.268 -28.137  1.00  1.76           H  
ATOM   5200 1HG  LYS A 323     -34.670  13.046 -27.706  1.00  1.76           H  
ATOM   5201 2HG  LYS A 323     -34.059  14.097 -26.419  1.00  1.76           H  
ATOM   5202 1HD  LYS A 323     -32.701  15.346 -28.010  1.00  1.76           H  
ATOM   5203 2HD  LYS A 323     -33.174  14.258 -29.325  1.00  1.76           H  
ATOM   5204 1HE  LYS A 323     -35.517  14.960 -29.084  1.00  1.76           H  
ATOM   5205 2HE  LYS A 323     -35.076  16.017 -27.742  1.00  1.76           H  
ATOM   5206 1HZ  LYS A 323     -35.252  17.228 -29.795  1.00  1.76           H  
ATOM   5207 2HZ  LYS A 323     -33.694  17.268 -29.254  1.00  1.76           H  
ATOM   5208 3HZ  LYS A 323     -34.107  16.279 -30.507  1.00  1.76           H  
ATOM   5209  N   LYS A 324     -30.586  10.692 -25.692  1.00  2.01           N  
ATOM   5210  CA  LYS A 324     -29.563   9.651 -25.774  1.00  2.01           C  
ATOM   5211  C   LYS A 324     -30.015   8.374 -25.068  1.00  2.01           C  
ATOM   5212  O   LYS A 324     -29.721   7.268 -25.517  1.00  2.01           O  
ATOM   5213  CB  LYS A 324     -28.235  10.142 -25.203  1.00  2.01           C  
ATOM   5214  CG  LYS A 324     -27.517  11.174 -26.079  1.00  2.01           C  
ATOM   5215  CD  LYS A 324     -26.129  11.471 -25.543  1.00  2.01           C  
ATOM   5216  CE  LYS A 324     -26.218  12.253 -24.250  1.00  2.01           C  
ATOM   5217  NZ  LYS A 324     -24.889  12.638 -23.723  1.00  2.01           N  
ATOM   5218  H   LYS A 324     -30.380  11.564 -25.198  1.00  2.01           H  
ATOM   5219  HA  LYS A 324     -29.408   9.406 -26.825  1.00  2.01           H  
ATOM   5220 1HB  LYS A 324     -28.416  10.604 -24.227  1.00  2.01           H  
ATOM   5221 2HB  LYS A 324     -27.568   9.297 -25.048  1.00  2.01           H  
ATOM   5222 1HG  LYS A 324     -27.434  10.789 -27.095  1.00  2.01           H  
ATOM   5223 2HG  LYS A 324     -28.093  12.094 -26.107  1.00  2.01           H  
ATOM   5224 1HD  LYS A 324     -25.597  10.538 -25.359  1.00  2.01           H  
ATOM   5225 2HD  LYS A 324     -25.570  12.055 -26.274  1.00  2.01           H  
ATOM   5226 1HE  LYS A 324     -26.805  13.158 -24.418  1.00  2.01           H  
ATOM   5227 2HE  LYS A 324     -26.723  11.642 -23.502  1.00  2.01           H  
ATOM   5228 1HZ  LYS A 324     -25.055  13.157 -22.844  1.00  2.01           H  
ATOM   5229 2HZ  LYS A 324     -24.340  11.817 -23.533  1.00  2.01           H  
ATOM   5230 3HZ  LYS A 324     -24.412  13.223 -24.383  1.00  2.01           H  
ATOM   5231  N   ALA A 325     -30.742   8.519 -23.956  1.00  2.31           N  
ATOM   5232  CA  ALA A 325     -31.266   7.372 -23.224  1.00  2.31           C  
ATOM   5233  C   ALA A 325     -32.218   6.558 -24.097  1.00  2.31           C  
ATOM   5234  O   ALA A 325     -32.268   5.329 -24.003  1.00  2.31           O  
ATOM   5235  CB  ALA A 325     -31.992   7.826 -21.968  1.00  2.31           C  
ATOM   5236  H   ALA A 325     -30.927   9.454 -23.595  1.00  2.31           H  
ATOM   5237  HA  ALA A 325     -30.427   6.737 -22.946  1.00  2.31           H  
ATOM   5238 1HB  ALA A 325     -32.354   6.957 -21.432  1.00  2.31           H  
ATOM   5239 2HB  ALA A 325     -31.306   8.394 -21.341  1.00  2.31           H  
ATOM   5240 3HB  ALA A 325     -32.831   8.452 -22.238  1.00  2.31           H  
ATOM   5241  N   LEU A 326     -32.975   7.255 -24.948  1.00  2.64           N  
ATOM   5242  CA  LEU A 326     -33.953   6.619 -25.821  1.00  2.64           C  
ATOM   5243  C   LEU A 326     -33.368   6.006 -27.100  1.00  2.64           C  
ATOM   5244  O   LEU A 326     -33.859   4.970 -27.563  1.00  2.64           O  
ATOM   5245  CB  LEU A 326     -35.006   7.645 -26.235  1.00  2.64           C  
ATOM   5246  CG  LEU A 326     -35.875   8.214 -25.121  1.00  2.64           C  
ATOM   5247  CD1 LEU A 326     -36.761   9.266 -25.712  1.00  2.64           C  
ATOM   5248  CD2 LEU A 326     -36.673   7.116 -24.478  1.00  2.64           C  
ATOM   5249  H   LEU A 326     -32.895   8.274 -24.946  1.00  2.64           H  
ATOM   5250  HA  LEU A 326     -34.435   5.826 -25.255  1.00  2.64           H  
ATOM   5251 1HB  LEU A 326     -34.491   8.483 -26.706  1.00  2.64           H  
ATOM   5252 2HB  LEU A 326     -35.661   7.189 -26.972  1.00  2.64           H  
ATOM   5253  HG  LEU A 326     -35.254   8.680 -24.367  1.00  2.64           H  
ATOM   5254 1HD1 LEU A 326     -37.375   9.671 -24.945  1.00  2.64           H  
ATOM   5255 2HD1 LEU A 326     -36.148  10.054 -26.150  1.00  2.64           H  
ATOM   5256 3HD1 LEU A 326     -37.390   8.821 -26.479  1.00  2.64           H  
ATOM   5257 1HD2 LEU A 326     -37.292   7.541 -23.685  1.00  2.64           H  
ATOM   5258 2HD2 LEU A 326     -37.310   6.641 -25.225  1.00  2.64           H  
ATOM   5259 3HD2 LEU A 326     -35.993   6.376 -24.055  1.00  2.64           H  
ATOM   5260  N   LYS A 327     -32.347   6.640 -27.684  1.00  2.95           N  
ATOM   5261  CA  LYS A 327     -31.788   6.150 -28.945  1.00  2.95           C  
ATOM   5262  C   LYS A 327     -30.372   6.665 -29.210  1.00  2.95           C  
ATOM   5263  O   LYS A 327     -29.420   5.883 -29.176  1.00  2.95           O  
ATOM   5264  OXT LYS A 327     -30.242   7.736 -29.805  1.00  2.95           O  
ATOM   5265  CB  LYS A 327     -32.714   6.539 -30.107  1.00  2.95           C  
ATOM   5266  CG  LYS A 327     -32.309   5.994 -31.477  1.00  2.95           C  
ATOM   5267  CD  LYS A 327     -33.354   6.349 -32.539  1.00  2.95           C  
ATOM   5268  CE  LYS A 327     -32.962   5.823 -33.915  1.00  2.95           C  
ATOM   5269  NZ  LYS A 327     -33.977   6.171 -34.950  1.00  2.95           N  
ATOM   5270  H   LYS A 327     -31.991   7.500 -27.265  1.00  2.95           H  
ATOM   5271  HA  LYS A 327     -31.736   5.063 -28.890  1.00  2.95           H  
ATOM   5272 1HB  LYS A 327     -33.725   6.186 -29.902  1.00  2.95           H  
ATOM   5273 2HB  LYS A 327     -32.759   7.626 -30.181  1.00  2.95           H  
ATOM   5274 1HG  LYS A 327     -31.346   6.414 -31.769  1.00  2.95           H  
ATOM   5275 2HG  LYS A 327     -32.212   4.910 -31.422  1.00  2.95           H  
ATOM   5276 1HD  LYS A 327     -34.317   5.920 -32.256  1.00  2.95           H  
ATOM   5277 2HD  LYS A 327     -33.462   7.432 -32.594  1.00  2.95           H  
ATOM   5278 1HE  LYS A 327     -32.004   6.253 -34.201  1.00  2.95           H  
ATOM   5279 2HE  LYS A 327     -32.864   4.739 -33.868  1.00  2.95           H  
ATOM   5280 1HZ  LYS A 327     -33.683   5.807 -35.846  1.00  2.95           H  
ATOM   5281 2HZ  LYS A 327     -34.868   5.767 -34.699  1.00  2.95           H  
ATOM   5282 3HZ  LYS A 327     -34.068   7.175 -35.010  1.00  2.95           H  
ENDMDL

REMARK ID 693829 DOMAINID 684788 MODEL 5 pho
MODEL     5
ATOM      1  N   MET A   1       2.325   0.824  -1.186  1.00  2.43           N  
ATOM      2  CA  MET A   1       3.573   0.880  -0.433  1.00  2.43           C  
ATOM      3  C   MET A   1       4.003   2.273   0.040  1.00  2.43           C  
ATOM      4  O   MET A   1       4.758   2.368   1.001  1.00  2.43           O  
ATOM      5  CB  MET A   1       4.697   0.238  -1.236  1.00  2.43           C  
ATOM      6  CG  MET A   1       4.573  -1.281  -1.410  1.00  2.43           C  
ATOM      7  SD  MET A   1       4.644  -2.173   0.174  1.00  2.43           S  
ATOM      8  CE  MET A   1       6.369  -1.892   0.597  1.00  2.43           C  
ATOM      9 1H   MET A   1       2.486   1.128  -2.135  1.00  2.43           H  
ATOM     10 2H   MET A   1       1.992  -0.134  -1.198  1.00  2.43           H  
ATOM     11 3H   MET A   1       1.630   1.410  -0.750  1.00  2.43           H  
ATOM     12  HA  MET A   1       3.433   0.275   0.464  1.00  2.43           H  
ATOM     13 1HB  MET A   1       4.733   0.687  -2.228  1.00  2.43           H  
ATOM     14 2HB  MET A   1       5.652   0.444  -0.750  1.00  2.43           H  
ATOM     15 1HG  MET A   1       3.618  -1.518  -1.888  1.00  2.43           H  
ATOM     16 2HG  MET A   1       5.375  -1.646  -2.050  1.00  2.43           H  
ATOM     17 1HE  MET A   1       6.604  -2.375   1.536  1.00  2.43           H  
ATOM     18 2HE  MET A   1       7.004  -2.305  -0.187  1.00  2.43           H  
ATOM     19 3HE  MET A   1       6.551  -0.820   0.686  1.00  2.43           H  
ATOM     20  N   GLU A   2       3.504   3.371  -0.556  1.00  1.92           N  
ATOM     21  CA  GLU A   2       3.910   4.714  -0.069  1.00  1.92           C  
ATOM     22  C   GLU A   2       3.577   4.892   1.416  1.00  1.92           C  
ATOM     23  O   GLU A   2       4.305   5.546   2.176  1.00  1.92           O  
ATOM     24  CB  GLU A   2       3.271   5.843  -0.871  1.00  1.92           C  
ATOM     25  CG  GLU A   2       3.819   7.204  -0.468  1.00  1.92           C  
ATOM     26  CD  GLU A   2       3.323   8.366  -1.287  1.00  1.92           C  
ATOM     27  OE1 GLU A   2       2.496   8.185  -2.146  1.00  1.92           O  
ATOM     28  OE2 GLU A   2       3.808   9.454  -1.046  1.00  1.92           O  
ATOM     29  H   GLU A   2       2.884   3.317  -1.348  1.00  1.92           H  
ATOM     30  HA  GLU A   2       4.992   4.803  -0.179  1.00  1.92           H  
ATOM     31 1HB  GLU A   2       3.459   5.696  -1.935  1.00  1.92           H  
ATOM     32 2HB  GLU A   2       2.192   5.846  -0.716  1.00  1.92           H  
ATOM     33 1HG  GLU A   2       3.559   7.377   0.576  1.00  1.92           H  
ATOM     34 2HG  GLU A   2       4.906   7.167  -0.532  1.00  1.92           H  
ATOM     35  N   LEU A   3       2.485   4.260   1.835  1.00  1.50           N  
ATOM     36  CA  LEU A   3       2.072   4.258   3.222  1.00  1.50           C  
ATOM     37  C   LEU A   3       3.249   3.910   4.125  1.00  1.50           C  
ATOM     38  O   LEU A   3       3.382   4.482   5.203  1.00  1.50           O  
ATOM     39  CB  LEU A   3       0.936   3.246   3.428  1.00  1.50           C  
ATOM     40  CG  LEU A   3       0.440   3.083   4.857  1.00  1.50           C  
ATOM     41  CD1 LEU A   3      -0.072   4.337   5.344  1.00  1.50           C  
ATOM     42  CD2 LEU A   3      -0.621   2.055   4.910  1.00  1.50           C  
ATOM     43  H   LEU A   3       1.929   3.766   1.158  1.00  1.50           H  
ATOM     44  HA  LEU A   3       1.712   5.253   3.482  1.00  1.50           H  
ATOM     45 1HB  LEU A   3       0.089   3.547   2.814  1.00  1.50           H  
ATOM     46 2HB  LEU A   3       1.278   2.269   3.087  1.00  1.50           H  
ATOM     47  HG  LEU A   3       1.251   2.778   5.472  1.00  1.50           H  
ATOM     48 1HD1 LEU A   3      -0.411   4.204   6.368  1.00  1.50           H  
ATOM     49 2HD1 LEU A   3       0.724   5.078   5.311  1.00  1.50           H  
ATOM     50 3HD1 LEU A   3      -0.904   4.659   4.718  1.00  1.50           H  
ATOM     51 1HD2 LEU A   3      -0.964   1.928   5.934  1.00  1.50           H  
ATOM     52 2HD2 LEU A   3      -1.459   2.358   4.280  1.00  1.50           H  
ATOM     53 3HD2 LEU A   3      -0.199   1.139   4.547  1.00  1.50           H  
ATOM     54  N   LEU A   4       4.104   2.979   3.694  1.00  1.20           N  
ATOM     55  CA  LEU A   4       5.241   2.563   4.485  1.00  1.20           C  
ATOM     56  C   LEU A   4       6.131   3.726   4.875  1.00  1.20           C  
ATOM     57  O   LEU A   4       6.709   3.724   5.960  1.00  1.20           O  
ATOM     58  CB  LEU A   4       6.051   1.501   3.758  1.00  1.20           C  
ATOM     59  CG  LEU A   4       7.233   0.989   4.537  1.00  1.20           C  
ATOM     60  CD1 LEU A   4       6.748   0.433   5.835  1.00  1.20           C  
ATOM     61  CD2 LEU A   4       7.944  -0.085   3.730  1.00  1.20           C  
ATOM     62  H   LEU A   4       4.000   2.584   2.768  1.00  1.20           H  
ATOM     63  HA  LEU A   4       4.871   2.124   5.391  1.00  1.20           H  
ATOM     64 1HB  LEU A   4       5.403   0.663   3.517  1.00  1.20           H  
ATOM     65 2HB  LEU A   4       6.428   1.927   2.828  1.00  1.20           H  
ATOM     66  HG  LEU A   4       7.924   1.809   4.746  1.00  1.20           H  
ATOM     67 1HD1 LEU A   4       7.599   0.071   6.394  1.00  1.20           H  
ATOM     68 2HD1 LEU A   4       6.249   1.212   6.404  1.00  1.20           H  
ATOM     69 3HD1 LEU A   4       6.056  -0.378   5.650  1.00  1.20           H  
ATOM     70 1HD2 LEU A   4       8.797  -0.460   4.295  1.00  1.20           H  
ATOM     71 2HD2 LEU A   4       7.257  -0.899   3.528  1.00  1.20           H  
ATOM     72 3HD2 LEU A   4       8.288   0.342   2.788  1.00  1.20           H  
ATOM     73  N   ASN A   5       6.288   4.722   4.004  1.00  1.00           N  
ATOM     74  CA  ASN A   5       7.130   5.841   4.380  1.00  1.00           C  
ATOM     75  C   ASN A   5       6.447   6.586   5.522  1.00  1.00           C  
ATOM     76  O   ASN A   5       7.080   7.014   6.491  1.00  1.00           O  
ATOM     77  CB  ASN A   5       7.351   6.768   3.202  1.00  1.00           C  
ATOM     78  CG  ASN A   5       8.263   6.185   2.157  1.00  1.00           C  
ATOM     79  OD1 ASN A   5       9.053   5.265   2.415  1.00  1.00           O  
ATOM     80  ND2 ASN A   5       8.171   6.714   0.965  1.00  1.00           N  
ATOM     81  H   ASN A   5       5.774   4.737   3.127  1.00  1.00           H  
ATOM     82  HA  ASN A   5       8.087   5.468   4.743  1.00  1.00           H  
ATOM     83 1HB  ASN A   5       6.387   6.997   2.739  1.00  1.00           H  
ATOM     84 2HB  ASN A   5       7.771   7.708   3.555  1.00  1.00           H  
ATOM     85 1HD2 ASN A   5       8.746   6.376   0.222  1.00  1.00           H  
ATOM     86 2HD2 ASN A   5       7.531   7.465   0.801  1.00  1.00           H  
ATOM     87  N   TYR A   6       5.122   6.676   5.442  1.00  0.87           N  
ATOM     88  CA  TYR A   6       4.367   7.404   6.454  1.00  0.87           C  
ATOM     89  C   TYR A   6       4.303   6.657   7.774  1.00  0.87           C  
ATOM     90  O   TYR A   6       4.289   7.278   8.836  1.00  0.87           O  
ATOM     91  CB  TYR A   6       2.966   7.737   5.956  1.00  0.87           C  
ATOM     92  CG  TYR A   6       2.979   8.815   4.927  1.00  0.87           C  
ATOM     93  CD1 TYR A   6       2.669   8.548   3.596  1.00  0.87           C  
ATOM     94  CD2 TYR A   6       3.321  10.091   5.318  1.00  0.87           C  
ATOM     95  CE1 TYR A   6       2.681   9.584   2.669  1.00  0.87           C  
ATOM     96  CE2 TYR A   6       3.342  11.109   4.408  1.00  0.87           C  
ATOM     97  CZ  TYR A   6       3.018  10.880   3.090  1.00  0.87           C  
ATOM     98  OH  TYR A   6       3.024  11.947   2.196  1.00  0.87           O  
ATOM     99  H   TYR A   6       4.652   6.259   4.631  1.00  0.87           H  
ATOM    100  HA  TYR A   6       4.879   8.346   6.645  1.00  0.87           H  
ATOM    101 1HB  TYR A   6       2.501   6.855   5.526  1.00  0.87           H  
ATOM    102 2HB  TYR A   6       2.349   8.068   6.788  1.00  0.87           H  
ATOM    103  HD1 TYR A   6       2.408   7.536   3.285  1.00  0.87           H  
ATOM    104  HD2 TYR A   6       3.573  10.290   6.361  1.00  0.87           H  
ATOM    105  HE1 TYR A   6       2.428   9.385   1.626  1.00  0.87           H  
ATOM    106  HE2 TYR A   6       3.612  12.109   4.728  1.00  0.87           H  
ATOM    107  HH  TYR A   6       3.205  12.792   2.680  1.00  0.87           H  
ATOM    108  N   LEU A   7       4.398   5.332   7.726  1.00  0.80           N  
ATOM    109  CA  LEU A   7       4.318   4.499   8.926  1.00  0.80           C  
ATOM    110  C   LEU A   7       5.550   4.645   9.825  1.00  0.80           C  
ATOM    111  O   LEU A   7       5.571   4.110  10.933  1.00  0.80           O  
ATOM    112  CB  LEU A   7       4.196   3.018   8.556  1.00  0.80           C  
ATOM    113  CG  LEU A   7       2.927   2.577   7.807  1.00  0.80           C  
ATOM    114  CD1 LEU A   7       3.046   1.126   7.434  1.00  0.80           C  
ATOM    115  CD2 LEU A   7       1.707   2.803   8.639  1.00  0.80           C  
ATOM    116  H   LEU A   7       4.423   4.889   6.806  1.00  0.80           H  
ATOM    117  HA  LEU A   7       3.437   4.798   9.496  1.00  0.80           H  
ATOM    118 1HB  LEU A   7       5.052   2.758   7.934  1.00  0.80           H  
ATOM    119 2HB  LEU A   7       4.255   2.431   9.470  1.00  0.80           H  
ATOM    120  HG  LEU A   7       2.845   3.132   6.940  1.00  0.80           H  
ATOM    121 1HD1 LEU A   7       2.160   0.821   6.887  1.00  0.80           H  
ATOM    122 2HD1 LEU A   7       3.899   0.940   6.836  1.00  0.80           H  
ATOM    123 3HD1 LEU A   7       3.139   0.568   8.328  1.00  0.80           H  
ATOM    124 1HD2 LEU A   7       0.822   2.496   8.087  1.00  0.80           H  
ATOM    125 2HD2 LEU A   7       1.783   2.217   9.541  1.00  0.80           H  
ATOM    126 3HD2 LEU A   7       1.632   3.861   8.880  1.00  0.80           H  
ATOM    127  N   ASN A   8       6.587   5.354   9.352  1.00  0.76           N  
ATOM    128  CA  ASN A   8       7.793   5.545  10.142  1.00  0.76           C  
ATOM    129  C   ASN A   8       7.862   6.892  10.897  1.00  0.76           C  
ATOM    130  O   ASN A   8       8.922   7.244  11.421  1.00  0.76           O  
ATOM    131  CB  ASN A   8       9.006   5.369   9.256  1.00  0.76           C  
ATOM    132  CG  ASN A   8       9.200   3.932   8.808  1.00  0.76           C  
ATOM    133  OD1 ASN A   8       9.014   3.000   9.592  1.00  0.76           O  
ATOM    134  ND2 ASN A   8       9.570   3.747   7.567  1.00  0.76           N  
ATOM    135  H   ASN A   8       6.549   5.786   8.424  1.00  0.76           H  
ATOM    136  HA  ASN A   8       7.819   4.764  10.902  1.00  0.76           H  
ATOM    137 1HB  ASN A   8       8.894   5.998   8.368  1.00  0.76           H  
ATOM    138 2HB  ASN A   8       9.897   5.703   9.785  1.00  0.76           H  
ATOM    139 1HD2 ASN A   8       9.708   2.822   7.215  1.00  0.76           H  
ATOM    140 2HD2 ASN A   8       9.710   4.535   6.966  1.00  0.76           H  
ATOM    141  N   ARG A   9       6.757   7.649  10.965  1.00  0.73           N  
ATOM    142  CA  ARG A   9       6.758   8.923  11.708  1.00  0.73           C  
ATOM    143  C   ARG A   9       6.482   8.668  13.204  1.00  0.73           C  
ATOM    144  O   ARG A   9       6.124   7.556  13.585  1.00  0.73           O  
ATOM    145  CB  ARG A   9       5.755   9.918  11.132  1.00  0.73           C  
ATOM    146  CG  ARG A   9       5.977  10.291   9.666  1.00  0.73           C  
ATOM    147  CD  ARG A   9       7.177  11.168   9.485  1.00  0.73           C  
ATOM    148  NE  ARG A   9       7.311  11.632   8.106  1.00  0.73           N  
ATOM    149  CZ  ARG A   9       8.281  12.458   7.658  1.00  0.73           C  
ATOM    150  NH1 ARG A   9       9.199  12.910   8.483  1.00  0.73           N  
ATOM    151  NH2 ARG A   9       8.307  12.815   6.385  1.00  0.73           N  
ATOM    152  H   ARG A   9       5.896   7.343  10.494  1.00  0.73           H  
ATOM    153  HA  ARG A   9       7.748   9.370  11.622  1.00  0.73           H  
ATOM    154 1HB  ARG A   9       4.757   9.557  11.226  1.00  0.73           H  
ATOM    155 2HB  ARG A   9       5.805  10.844  11.700  1.00  0.73           H  
ATOM    156 1HG  ARG A   9       6.121   9.378   9.079  1.00  0.73           H  
ATOM    157 2HG  ARG A   9       5.099  10.820   9.292  1.00  0.73           H  
ATOM    158 1HD  ARG A   9       7.093  12.040  10.132  1.00  0.73           H  
ATOM    159 2HD  ARG A   9       8.075  10.605   9.744  1.00  0.73           H  
ATOM    160  HE  ARG A   9       6.626  11.306   7.437  1.00  0.73           H  
ATOM    161 1HH1 ARG A   9       9.181  12.641   9.455  1.00  0.73           H  
ATOM    162 2HH1 ARG A   9       9.922  13.529   8.144  1.00  0.73           H  
ATOM    163 1HH2 ARG A   9       7.603  12.470   5.748  1.00  0.73           H  
ATOM    164 2HH2 ARG A   9       9.032  13.432   6.050  1.00  0.73           H  
ATOM    165  N   ASP A  10       6.705   9.679  14.062  1.00  0.70           N  
ATOM    166  CA  ASP A  10       6.519   9.525  15.519  1.00  0.70           C  
ATOM    167  C   ASP A  10       5.180   9.978  16.106  1.00  0.70           C  
ATOM    168  O   ASP A  10       5.013   9.981  17.328  1.00  0.70           O  
ATOM    169  CB  ASP A  10       7.604  10.296  16.264  1.00  0.70           C  
ATOM    170  CG  ASP A  10       9.024   9.750  16.085  1.00  0.70           C  
ATOM    171  OD1 ASP A  10       9.226   8.556  16.175  1.00  0.70           O  
ATOM    172  OD2 ASP A  10       9.897  10.544  15.837  1.00  0.70           O  
ATOM    173  H   ASP A  10       7.014  10.571  13.705  1.00  0.70           H  
ATOM    174  HA  ASP A  10       6.626   8.472  15.752  1.00  0.70           H  
ATOM    175 1HB  ASP A  10       7.591  11.337  15.941  1.00  0.70           H  
ATOM    176 2HB  ASP A  10       7.371  10.288  17.330  1.00  0.70           H  
ATOM    177  N   SER A  11       4.250  10.387  15.266  1.00  0.68           N  
ATOM    178  CA  SER A  11       2.947  10.868  15.724  1.00  0.68           C  
ATOM    179  C   SER A  11       1.916  10.745  14.642  1.00  0.68           C  
ATOM    180  O   SER A  11       2.168  11.159  13.508  1.00  0.68           O  
ATOM    181  CB  SER A  11       3.022  12.324  16.142  1.00  0.68           C  
ATOM    182  OG  SER A  11       1.737  12.805  16.497  1.00  0.68           O  
ATOM    183  H   SER A  11       4.437  10.349  14.276  1.00  0.68           H  
ATOM    184  HA  SER A  11       2.621  10.262  16.568  1.00  0.68           H  
ATOM    185 1HB  SER A  11       3.695  12.421  16.995  1.00  0.68           H  
ATOM    186 2HB  SER A  11       3.430  12.925  15.328  1.00  0.68           H  
ATOM    187  HG  SER A  11       1.356  12.129  17.091  1.00  0.68           H  
ATOM    188  N   TYR A  12       0.762  10.171  14.978  1.00  0.66           N  
ATOM    189  CA  TYR A  12      -0.283  10.040  13.982  1.00  0.66           C  
ATOM    190  C   TYR A  12      -1.683  10.280  14.503  1.00  0.66           C  
ATOM    191  O   TYR A  12      -2.042   9.885  15.616  1.00  0.66           O  
ATOM    192  CB  TYR A  12      -0.284   8.657  13.379  1.00  0.66           C  
ATOM    193  CG  TYR A  12       0.937   8.258  12.818  1.00  0.66           C  
ATOM    194  CD1 TYR A  12       1.846   7.616  13.597  1.00  0.66           C  
ATOM    195  CD2 TYR A  12       1.173   8.503  11.529  1.00  0.66           C  
ATOM    196  CE1 TYR A  12       2.994   7.196  13.048  1.00  0.66           C  
ATOM    197  CE2 TYR A  12       2.310   8.082  10.978  1.00  0.66           C  
ATOM    198  CZ  TYR A  12       3.216   7.412  11.746  1.00  0.66           C  
ATOM    199  OH  TYR A  12       4.355   6.958  11.219  1.00  0.66           O  
ATOM    200  H   TYR A  12       0.598   9.874  15.938  1.00  0.66           H  
ATOM    201  HA  TYR A  12      -0.099  10.775  13.201  1.00  0.66           H  
ATOM    202 1HB  TYR A  12      -0.556   7.939  14.135  1.00  0.66           H  
ATOM    203 2HB  TYR A  12      -1.047   8.609  12.597  1.00  0.66           H  
ATOM    204  HD1 TYR A  12       1.635   7.431  14.648  1.00  0.66           H  
ATOM    205  HD2 TYR A  12       0.431   9.031  10.931  1.00  0.66           H  
ATOM    206  HE1 TYR A  12       3.734   6.668  13.638  1.00  0.66           H  
ATOM    207  HE2 TYR A  12       2.491   8.269   9.929  1.00  0.66           H  
ATOM    208  HH  TYR A  12       4.500   7.371  10.363  1.00  0.66           H  
ATOM    209  N   THR A  13      -2.507  10.789  13.625  1.00  0.65           N  
ATOM    210  CA  THR A  13      -3.926  10.873  13.883  1.00  0.65           C  
ATOM    211  C   THR A  13      -4.672  10.084  12.828  1.00  0.65           C  
ATOM    212  O   THR A  13      -4.411  10.262  11.644  1.00  0.65           O  
ATOM    213  CB  THR A  13      -4.358  12.336  13.892  1.00  0.65           C  
ATOM    214  OG1 THR A  13      -3.707  13.024  14.969  1.00  0.65           O  
ATOM    215  CG2 THR A  13      -5.793  12.494  13.948  1.00  0.65           C  
ATOM    216  H   THR A  13      -2.122  11.140  12.743  1.00  0.65           H  
ATOM    217  HA  THR A  13      -4.148  10.434  14.856  1.00  0.65           H  
ATOM    218  HB  THR A  13      -4.025  12.774  12.981  1.00  0.65           H  
ATOM    219  HG1 THR A  13      -4.147  13.894  15.130  1.00  0.65           H  
ATOM    220 1HG2 THR A  13      -6.038  13.553  13.916  1.00  0.65           H  
ATOM    221 2HG2 THR A  13      -6.235  11.986  13.100  1.00  0.65           H  
ATOM    222 3HG2 THR A  13      -6.144  12.074  14.834  1.00  0.65           H  
ATOM    223  N   ILE A  14      -5.561   9.196  13.253  1.00  0.65           N  
ATOM    224  CA  ILE A  14      -6.366   8.435  12.315  1.00  0.65           C  
ATOM    225  C   ILE A  14      -7.811   8.903  12.423  1.00  0.65           C  
ATOM    226  O   ILE A  14      -8.426   8.803  13.490  1.00  0.65           O  
ATOM    227  CB  ILE A  14      -6.277   6.923  12.585  1.00  0.65           C  
ATOM    228  CG1 ILE A  14      -4.839   6.423  12.485  1.00  0.65           C  
ATOM    229  CG2 ILE A  14      -7.138   6.205  11.572  1.00  0.65           C  
ATOM    230  CD1 ILE A  14      -4.688   5.000  12.964  1.00  0.65           C  
ATOM    231  H   ILE A  14      -5.676   9.040  14.253  1.00  0.65           H  
ATOM    232  HA  ILE A  14      -6.020   8.627  11.303  1.00  0.65           H  
ATOM    233  HB  ILE A  14      -6.627   6.706  13.585  1.00  0.65           H  
ATOM    234 1HG1 ILE A  14      -4.518   6.473  11.453  1.00  0.65           H  
ATOM    235 2HG1 ILE A  14      -4.190   7.061  13.084  1.00  0.65           H  
ATOM    236 1HG2 ILE A  14      -7.077   5.153  11.756  1.00  0.65           H  
ATOM    237 2HG2 ILE A  14      -8.176   6.538  11.661  1.00  0.65           H  
ATOM    238 3HG2 ILE A  14      -6.774   6.424  10.569  1.00  0.65           H  
ATOM    239 1HD1 ILE A  14      -3.656   4.690  12.865  1.00  0.65           H  
ATOM    240 2HD1 ILE A  14      -4.986   4.934  14.008  1.00  0.65           H  
ATOM    241 3HD1 ILE A  14      -5.317   4.346  12.374  1.00  0.65           H  
ATOM    242  N   LEU A  15      -8.339   9.438  11.334  1.00  0.68           N  
ATOM    243  CA  LEU A  15      -9.671  10.008  11.333  1.00  0.68           C  
ATOM    244  C   LEU A  15     -10.689   9.173  10.590  1.00  0.68           C  
ATOM    245  O   LEU A  15     -10.566   8.948   9.381  1.00  0.68           O  
ATOM    246  CB  LEU A  15      -9.644  11.376  10.671  1.00  0.68           C  
ATOM    247  CG  LEU A  15      -8.691  12.356  11.232  1.00  0.68           C  
ATOM    248  CD1 LEU A  15      -8.777  13.626  10.440  1.00  0.68           C  
ATOM    249  CD2 LEU A  15      -9.016  12.567  12.649  1.00  0.68           C  
ATOM    250  H   LEU A  15      -7.780   9.482  10.490  1.00  0.68           H  
ATOM    251  HA  LEU A  15     -10.008  10.108  12.365  1.00  0.68           H  
ATOM    252 1HB  LEU A  15      -9.408  11.246   9.619  1.00  0.68           H  
ATOM    253 2HB  LEU A  15     -10.631  11.806  10.750  1.00  0.68           H  
ATOM    254  HG  LEU A  15      -7.678  11.975  11.149  1.00  0.68           H  
ATOM    255 1HD1 LEU A  15      -8.086  14.365  10.844  1.00  0.68           H  
ATOM    256 2HD1 LEU A  15      -8.533  13.430   9.399  1.00  0.68           H  
ATOM    257 3HD1 LEU A  15      -9.779  13.985  10.512  1.00  0.68           H  
ATOM    258 1HD2 LEU A  15      -8.326  13.274  13.063  1.00  0.68           H  
ATOM    259 2HD2 LEU A  15     -10.036  12.942  12.745  1.00  0.68           H  
ATOM    260 3HD2 LEU A  15      -8.919  11.625  13.159  1.00  0.68           H  
ATOM    261  N   CYS A  16     -11.706   8.747  11.309  1.00  0.72           N  
ATOM    262  CA  CYS A  16     -12.787   7.976  10.745  1.00  0.72           C  
ATOM    263  C   CYS A  16     -13.962   8.892  10.456  1.00  0.72           C  
ATOM    264  O   CYS A  16     -14.060   9.988  11.015  1.00  0.72           O  
ATOM    265  CB  CYS A  16     -13.223   6.906  11.716  1.00  0.72           C  
ATOM    266  SG  CYS A  16     -11.984   5.713  12.103  1.00  0.72           S  
ATOM    267  H   CYS A  16     -11.736   8.931  12.316  1.00  0.72           H  
ATOM    268  HA  CYS A  16     -12.456   7.511   9.815  1.00  0.72           H  
ATOM    269 1HB  CYS A  16     -13.519   7.384  12.643  1.00  0.72           H  
ATOM    270 2HB  CYS A  16     -14.098   6.393  11.336  1.00  0.72           H  
ATOM    271  HG  CYS A  16     -12.075   5.006  10.969  1.00  0.72           H  
ATOM    272  N   HIS A  17     -14.866   8.433   9.607  1.00  0.76           N  
ATOM    273  CA  HIS A  17     -16.079   9.177   9.291  1.00  0.76           C  
ATOM    274  C   HIS A  17     -16.759   9.560  10.599  1.00  0.76           C  
ATOM    275  O   HIS A  17     -16.736   8.776  11.551  1.00  0.76           O  
ATOM    276  CB  HIS A  17     -16.987   8.301   8.416  1.00  0.76           C  
ATOM    277  CG  HIS A  17     -18.212   8.946   7.845  1.00  0.76           C  
ATOM    278  ND1 HIS A  17     -19.355   9.132   8.573  1.00  0.76           N  
ATOM    279  CD2 HIS A  17     -18.474   9.410   6.606  1.00  0.76           C  
ATOM    280  CE1 HIS A  17     -20.278   9.693   7.817  1.00  0.76           C  
ATOM    281  NE2 HIS A  17     -19.779   9.873   6.610  1.00  0.76           N  
ATOM    282  H   HIS A  17     -14.708   7.543   9.154  1.00  0.76           H  
ATOM    283  HA  HIS A  17     -15.833  10.091   8.745  1.00  0.76           H  
ATOM    284 1HB  HIS A  17     -16.398   7.914   7.580  1.00  0.76           H  
ATOM    285 2HB  HIS A  17     -17.314   7.440   9.001  1.00  0.76           H  
ATOM    286  HD1 HIS A  17     -19.486   8.840   9.520  1.00  0.76           H  
ATOM    287  HD2 HIS A  17     -17.869   9.455   5.700  1.00  0.76           H  
ATOM    288  HE1 HIS A  17     -21.261   9.921   8.225  1.00  0.76           H  
ATOM    289  N   HIS A  18     -17.375  10.754  10.636  1.00  0.79           N  
ATOM    290  CA  HIS A  18     -18.016  11.314  11.831  1.00  0.79           C  
ATOM    291  C   HIS A  18     -18.746  10.255  12.647  1.00  0.79           C  
ATOM    292  O   HIS A  18     -18.393  10.044  13.816  1.00  0.79           O  
ATOM    293  CB  HIS A  18     -19.019  12.395  11.359  1.00  0.79           C  
ATOM    294  CG  HIS A  18     -19.773  13.160  12.395  1.00  0.79           C  
ATOM    295  ND1 HIS A  18     -19.182  14.133  13.161  1.00  0.79           N  
ATOM    296  CD2 HIS A  18     -21.072  13.114  12.781  1.00  0.79           C  
ATOM    297  CE1 HIS A  18     -20.079  14.658  13.981  1.00  0.79           C  
ATOM    298  NE2 HIS A  18     -21.238  14.060  13.768  1.00  0.79           N  
ATOM    299  H   HIS A  18     -17.339  11.355   9.812  1.00  0.79           H  
ATOM    300  HA  HIS A  18     -17.261  11.785  12.463  1.00  0.79           H  
ATOM    301 1HB  HIS A  18     -18.482  13.139  10.800  1.00  0.79           H  
ATOM    302 2HB  HIS A  18     -19.737  11.949  10.675  1.00  0.79           H  
ATOM    303  HD1 HIS A  18     -18.182  14.366  13.162  1.00  0.79           H  
ATOM    304  HD2 HIS A  18     -21.917  12.507  12.455  1.00  0.79           H  
ATOM    305  HE1 HIS A  18     -19.792  15.451  14.671  1.00  0.79           H  
ATOM    306  N   ASN A  19     -19.725   9.581  12.016  1.00  0.81           N  
ATOM    307  CA  ASN A  19     -20.484   8.468  12.604  1.00  0.81           C  
ATOM    308  C   ASN A  19     -19.848   7.173  12.096  1.00  0.81           C  
ATOM    309  O   ASN A  19     -20.096   6.766  10.957  1.00  0.81           O  
ATOM    310  CB  ASN A  19     -21.954   8.549  12.228  1.00  0.81           C  
ATOM    311  CG  ASN A  19     -22.830   7.495  12.905  1.00  0.81           C  
ATOM    312  OD1 ASN A  19     -22.365   6.466  13.402  1.00  0.81           O  
ATOM    313  ND2 ASN A  19     -24.117   7.757  12.922  1.00  0.81           N  
ATOM    314  H   ASN A  19     -19.933   9.854  11.072  1.00  0.81           H  
ATOM    315  HA  ASN A  19     -20.388   8.493  13.684  1.00  0.81           H  
ATOM    316 1HB  ASN A  19     -22.334   9.537  12.491  1.00  0.81           H  
ATOM    317 2HB  ASN A  19     -22.051   8.441  11.148  1.00  0.81           H  
ATOM    318 1HD2 ASN A  19     -24.752   7.114  13.349  1.00  0.81           H  
ATOM    319 2HD2 ASN A  19     -24.461   8.599  12.509  1.00  0.81           H  
ATOM    320  N   ALA A  20     -18.982   6.560  12.892  1.00  0.80           N  
ATOM    321  CA  ALA A  20     -18.198   5.446  12.377  1.00  0.80           C  
ATOM    322  C   ALA A  20     -18.872   4.075  12.450  1.00  0.80           C  
ATOM    323  O   ALA A  20     -19.447   3.668  13.471  1.00  0.80           O  
ATOM    324  CB  ALA A  20     -16.894   5.387  13.114  1.00  0.80           C  
ATOM    325  H   ALA A  20     -18.843   6.917  13.837  1.00  0.80           H  
ATOM    326  HA  ALA A  20     -17.990   5.657  11.327  1.00  0.80           H  
ATOM    327 1HB  ALA A  20     -16.287   4.606  12.679  1.00  0.80           H  
ATOM    328 2HB  ALA A  20     -16.379   6.345  13.015  1.00  0.80           H  
ATOM    329 3HB  ALA A  20     -17.077   5.178  14.160  1.00  0.80           H  
ATOM    330  N   ASP A  21     -18.788   3.351  11.338  1.00  0.77           N  
ATOM    331  CA  ASP A  21     -19.266   1.978  11.272  1.00  0.77           C  
ATOM    332  C   ASP A  21     -18.071   1.052  11.616  1.00  0.77           C  
ATOM    333  O   ASP A  21     -16.949   1.559  11.722  1.00  0.77           O  
ATOM    334  CB  ASP A  21     -19.834   1.747   9.870  1.00  0.77           C  
ATOM    335  CG  ASP A  21     -18.783   1.717   8.813  1.00  0.77           C  
ATOM    336  OD1 ASP A  21     -17.639   1.495   9.166  1.00  0.77           O  
ATOM    337  OD2 ASP A  21     -19.093   1.943   7.679  1.00  0.77           O  
ATOM    338  H   ASP A  21     -18.354   3.762  10.524  1.00  0.77           H  
ATOM    339  HA  ASP A  21     -20.057   1.853  12.006  1.00  0.77           H  
ATOM    340 1HB  ASP A  21     -20.456   0.876   9.807  1.00  0.77           H  
ATOM    341 2HB  ASP A  21     -20.491   2.589   9.638  1.00  0.77           H  
ATOM    342  N   PRO A  22     -18.248  -0.291  11.715  1.00  0.74           N  
ATOM    343  CA  PRO A  22     -17.208  -1.286  11.949  1.00  0.74           C  
ATOM    344  C   PRO A  22     -16.100  -1.344  10.900  1.00  0.74           C  
ATOM    345  O   PRO A  22     -15.037  -1.881  11.186  1.00  0.74           O  
ATOM    346  CB  PRO A  22     -17.994  -2.606  11.938  1.00  0.74           C  
ATOM    347  CG  PRO A  22     -19.377  -2.219  12.312  1.00  0.74           C  
ATOM    348  CD  PRO A  22     -19.595  -0.880  11.682  1.00  0.74           C  
ATOM    349  HA  PRO A  22     -16.775  -1.110  12.943  1.00  0.74           H  
ATOM    350 1HB  PRO A  22     -17.945  -3.067  10.940  1.00  0.74           H  
ATOM    351 2HB  PRO A  22     -17.542  -3.320  12.645  1.00  0.74           H  
ATOM    352 1HG  PRO A  22     -20.088  -2.977  11.963  1.00  0.74           H  
ATOM    353 2HG  PRO A  22     -19.456  -2.178  13.385  1.00  0.74           H  
ATOM    354 1HD  PRO A  22     -19.899  -1.032  10.665  1.00  0.74           H  
ATOM    355 2HD  PRO A  22     -20.323  -0.313  12.270  1.00  0.74           H  
ATOM    356  N   ASP A  23     -16.316  -0.839   9.679  1.00  0.70           N  
ATOM    357  CA  ASP A  23     -15.267  -0.925   8.663  1.00  0.70           C  
ATOM    358  C   ASP A  23     -14.288   0.180   8.987  1.00  0.70           C  
ATOM    359  O   ASP A  23     -13.078  -0.052   9.069  1.00  0.70           O  
ATOM    360  CB  ASP A  23     -15.846  -0.804   7.222  1.00  0.70           C  
ATOM    361  CG  ASP A  23     -14.812  -1.126   5.988  1.00  0.70           C  
ATOM    362  OD1 ASP A  23     -13.920  -1.933   6.165  1.00  0.70           O  
ATOM    363  OD2 ASP A  23     -14.971  -0.595   4.891  1.00  0.70           O  
ATOM    364  H   ASP A  23     -17.160  -0.311   9.459  1.00  0.70           H  
ATOM    365  HA  ASP A  23     -14.754  -1.881   8.750  1.00  0.70           H  
ATOM    366 1HB  ASP A  23     -16.703  -1.475   7.130  1.00  0.70           H  
ATOM    367 2HB  ASP A  23     -16.234   0.216   7.088  1.00  0.70           H  
ATOM    368  N   ALA A  24     -14.828   1.378   9.223  1.00  0.67           N  
ATOM    369  CA  ALA A  24     -14.022   2.546   9.546  1.00  0.67           C  
ATOM    370  C   ALA A  24     -13.236   2.348  10.831  1.00  0.67           C  
ATOM    371  O   ALA A  24     -12.049   2.680  10.901  1.00  0.67           O  
ATOM    372  CB  ALA A  24     -14.920   3.754   9.680  1.00  0.67           C  
ATOM    373  H   ALA A  24     -15.844   1.477   9.146  1.00  0.67           H  
ATOM    374  HA  ALA A  24     -13.314   2.703   8.737  1.00  0.67           H  
ATOM    375 1HB  ALA A  24     -14.318   4.624   9.886  1.00  0.67           H  
ATOM    376 2HB  ALA A  24     -15.462   3.895   8.744  1.00  0.67           H  
ATOM    377 3HB  ALA A  24     -15.630   3.589  10.491  1.00  0.67           H  
ATOM    378  N   ILE A  25     -13.870   1.744  11.837  1.00  0.65           N  
ATOM    379  CA  ILE A  25     -13.158   1.532  13.085  1.00  0.65           C  
ATOM    380  C   ILE A  25     -12.190   0.376  12.979  1.00  0.65           C  
ATOM    381  O   ILE A  25     -11.046   0.506  13.409  1.00  0.65           O  
ATOM    382  CB  ILE A  25     -14.096   1.336  14.285  1.00  0.65           C  
ATOM    383  CG1 ILE A  25     -14.934   2.609  14.531  1.00  0.65           C  
ATOM    384  CG2 ILE A  25     -13.309   0.995  15.489  1.00  0.65           C  
ATOM    385  CD1 ILE A  25     -14.099   3.866  14.816  1.00  0.65           C  
ATOM    386  H   ILE A  25     -14.856   1.484  11.747  1.00  0.65           H  
ATOM    387  HA  ILE A  25     -12.578   2.428  13.293  1.00  0.65           H  
ATOM    388  HB  ILE A  25     -14.794   0.525  14.065  1.00  0.65           H  
ATOM    389 1HG1 ILE A  25     -15.562   2.764  13.666  1.00  0.65           H  
ATOM    390 2HG1 ILE A  25     -15.567   2.455  15.391  1.00  0.65           H  
ATOM    391 1HG2 ILE A  25     -13.998   0.846  16.305  1.00  0.65           H  
ATOM    392 2HG2 ILE A  25     -12.756   0.082  15.304  1.00  0.65           H  
ATOM    393 3HG2 ILE A  25     -12.615   1.801  15.728  1.00  0.65           H  
ATOM    394 1HD1 ILE A  25     -14.753   4.718  14.988  1.00  0.65           H  
ATOM    395 2HD1 ILE A  25     -13.487   3.704  15.701  1.00  0.65           H  
ATOM    396 3HD1 ILE A  25     -13.463   4.065  13.971  1.00  0.65           H  
ATOM    397  N   ALA A  26     -12.598  -0.753  12.395  1.00  0.64           N  
ATOM    398  CA  ALA A  26     -11.674  -1.869  12.286  1.00  0.64           C  
ATOM    399  C   ALA A  26     -10.444  -1.479  11.514  1.00  0.64           C  
ATOM    400  O   ALA A  26      -9.323  -1.852  11.878  1.00  0.64           O  
ATOM    401  CB  ALA A  26     -12.326  -3.012  11.580  1.00  0.64           C  
ATOM    402  H   ALA A  26     -13.539  -0.875  12.024  1.00  0.64           H  
ATOM    403  HA  ALA A  26     -11.374  -2.168  13.284  1.00  0.64           H  
ATOM    404 1HB  ALA A  26     -11.618  -3.809  11.517  1.00  0.64           H  
ATOM    405 2HB  ALA A  26     -13.206  -3.334  12.132  1.00  0.64           H  
ATOM    406 3HB  ALA A  26     -12.619  -2.706  10.572  1.00  0.64           H  
ATOM    407  N   SER A  27     -10.644  -0.689  10.465  1.00  0.63           N  
ATOM    408  CA  SER A  27      -9.555  -0.225   9.656  1.00  0.63           C  
ATOM    409  C   SER A  27      -8.641   0.691  10.441  1.00  0.63           C  
ATOM    410  O   SER A  27      -7.419   0.546  10.394  1.00  0.63           O  
ATOM    411  CB  SER A  27     -10.124   0.501   8.471  1.00  0.63           C  
ATOM    412  OG  SER A  27     -10.792  -0.367   7.632  1.00  0.63           O  
ATOM    413  H   SER A  27     -11.590  -0.421  10.189  1.00  0.63           H  
ATOM    414  HA  SER A  27      -8.989  -1.093   9.324  1.00  0.63           H  
ATOM    415 1HB  SER A  27     -10.834   1.227   8.837  1.00  0.63           H  
ATOM    416 2HB  SER A  27      -9.358   1.036   7.934  1.00  0.63           H  
ATOM    417  HG  SER A  27     -11.664  -0.523   8.070  1.00  0.63           H  
ATOM    418  N   ALA A  28      -9.219   1.610  11.213  1.00  0.63           N  
ATOM    419  CA  ALA A  28      -8.418   2.506  12.022  1.00  0.63           C  
ATOM    420  C   ALA A  28      -7.583   1.747  13.038  1.00  0.63           C  
ATOM    421  O   ALA A  28      -6.424   2.089  13.284  1.00  0.63           O  
ATOM    422  CB  ALA A  28      -9.314   3.481  12.716  1.00  0.63           C  
ATOM    423  H   ALA A  28     -10.235   1.721  11.222  1.00  0.63           H  
ATOM    424  HA  ALA A  28      -7.739   3.036  11.358  1.00  0.63           H  
ATOM    425 1HB  ALA A  28      -8.715   4.166  13.289  1.00  0.63           H  
ATOM    426 2HB  ALA A  28      -9.852   4.003  11.958  1.00  0.63           H  
ATOM    427 3HB  ALA A  28     -10.004   2.954  13.373  1.00  0.63           H  
ATOM    428  N   ILE A  29      -8.164   0.695  13.610  1.00  0.63           N  
ATOM    429  CA  ILE A  29      -7.456  -0.118  14.578  1.00  0.63           C  
ATOM    430  C   ILE A  29      -6.297  -0.808  13.908  1.00  0.63           C  
ATOM    431  O   ILE A  29      -5.163  -0.752  14.387  1.00  0.63           O  
ATOM    432  CB  ILE A  29      -8.390  -1.161  15.189  1.00  0.63           C  
ATOM    433  CG1 ILE A  29      -9.417  -0.495  16.014  1.00  0.63           C  
ATOM    434  CG2 ILE A  29      -7.627  -2.163  15.995  1.00  0.63           C  
ATOM    435  CD1 ILE A  29     -10.505  -1.423  16.400  1.00  0.63           C  
ATOM    436  H   ILE A  29      -9.134   0.471  13.380  1.00  0.63           H  
ATOM    437  HA  ILE A  29      -7.073   0.517  15.369  1.00  0.63           H  
ATOM    438  HB  ILE A  29      -8.910  -1.679  14.387  1.00  0.63           H  
ATOM    439 1HG1 ILE A  29      -8.942  -0.111  16.889  1.00  0.63           H  
ATOM    440 2HG1 ILE A  29      -9.837   0.339  15.471  1.00  0.63           H  
ATOM    441 1HG2 ILE A  29      -8.306  -2.911  16.415  1.00  0.63           H  
ATOM    442 2HG2 ILE A  29      -6.895  -2.660  15.369  1.00  0.63           H  
ATOM    443 3HG2 ILE A  29      -7.130  -1.645  16.797  1.00  0.63           H  
ATOM    444 1HD1 ILE A  29     -11.217  -0.906  17.002  1.00  0.63           H  
ATOM    445 2HD1 ILE A  29     -10.991  -1.799  15.511  1.00  0.63           H  
ATOM    446 3HD1 ILE A  29     -10.081  -2.249  16.960  1.00  0.63           H  
ATOM    447  N   ALA A  30      -6.570  -1.430  12.770  1.00  0.64           N  
ATOM    448  CA  ALA A  30      -5.543  -2.133  12.045  1.00  0.64           C  
ATOM    449  C   ALA A  30      -4.418  -1.206  11.633  1.00  0.64           C  
ATOM    450  O   ALA A  30      -3.245  -1.550  11.786  1.00  0.64           O  
ATOM    451  CB  ALA A  30      -6.175  -2.775  10.846  1.00  0.64           C  
ATOM    452  H   ALA A  30      -7.526  -1.435  12.412  1.00  0.64           H  
ATOM    453  HA  ALA A  30      -5.124  -2.891  12.694  1.00  0.64           H  
ATOM    454 1HB  ALA A  30      -5.459  -3.343  10.292  1.00  0.64           H  
ATOM    455 2HB  ALA A  30      -6.961  -3.433  11.202  1.00  0.64           H  
ATOM    456 3HB  ALA A  30      -6.602  -2.008  10.211  1.00  0.64           H  
ATOM    457  N   LEU A  31      -4.757   0.006  11.211  1.00  0.66           N  
ATOM    458  CA  LEU A  31      -3.751   0.966  10.814  1.00  0.66           C  
ATOM    459  C   LEU A  31      -2.908   1.330  12.029  1.00  0.66           C  
ATOM    460  O   LEU A  31      -1.683   1.349  11.940  1.00  0.66           O  
ATOM    461  CB  LEU A  31      -4.413   2.171  10.163  1.00  0.66           C  
ATOM    462  CG  LEU A  31      -3.521   3.264   9.657  1.00  0.66           C  
ATOM    463  CD1 LEU A  31      -2.530   2.728   8.615  1.00  0.66           C  
ATOM    464  CD2 LEU A  31      -4.400   4.266   9.032  1.00  0.66           C  
ATOM    465  H   LEU A  31      -5.742   0.251  11.114  1.00  0.66           H  
ATOM    466  HA  LEU A  31      -3.104   0.501  10.073  1.00  0.66           H  
ATOM    467 1HB  LEU A  31      -5.005   1.814   9.320  1.00  0.66           H  
ATOM    468 2HB  LEU A  31      -5.101   2.604  10.881  1.00  0.66           H  
ATOM    469  HG  LEU A  31      -2.962   3.708  10.475  1.00  0.66           H  
ATOM    470 1HD1 LEU A  31      -1.915   3.552   8.249  1.00  0.66           H  
ATOM    471 2HD1 LEU A  31      -1.890   1.976   9.074  1.00  0.66           H  
ATOM    472 3HD1 LEU A  31      -3.076   2.285   7.784  1.00  0.66           H  
ATOM    473 1HD2 LEU A  31      -3.797   5.036   8.652  1.00  0.66           H  
ATOM    474 2HD2 LEU A  31      -4.955   3.801   8.223  1.00  0.66           H  
ATOM    475 3HD2 LEU A  31      -5.096   4.658   9.767  1.00  0.66           H  
ATOM    476  N   LYS A  32      -3.540   1.568  13.184  1.00  0.67           N  
ATOM    477  CA  LYS A  32      -2.780   1.866  14.395  1.00  0.67           C  
ATOM    478  C   LYS A  32      -1.746   0.773  14.678  1.00  0.67           C  
ATOM    479  O   LYS A  32      -0.595   1.064  15.014  1.00  0.67           O  
ATOM    480  CB  LYS A  32      -3.718   2.056  15.594  1.00  0.67           C  
ATOM    481  CG  LYS A  32      -3.004   2.349  16.905  1.00  0.67           C  
ATOM    482  CD  LYS A  32      -3.974   2.664  18.042  1.00  0.67           C  
ATOM    483  CE  LYS A  32      -3.204   2.906  19.334  1.00  0.67           C  
ATOM    484  NZ  LYS A  32      -4.087   3.253  20.476  1.00  0.67           N  
ATOM    485  H   LYS A  32      -4.560   1.558  13.225  1.00  0.67           H  
ATOM    486  HA  LYS A  32      -2.240   2.795  14.243  1.00  0.67           H  
ATOM    487 1HB  LYS A  32      -4.394   2.881  15.386  1.00  0.67           H  
ATOM    488 2HB  LYS A  32      -4.321   1.165  15.732  1.00  0.67           H  
ATOM    489 1HG  LYS A  32      -2.427   1.467  17.182  1.00  0.67           H  
ATOM    490 2HG  LYS A  32      -2.319   3.170  16.788  1.00  0.67           H  
ATOM    491 1HD  LYS A  32      -4.544   3.563  17.795  1.00  0.67           H  
ATOM    492 2HD  LYS A  32      -4.666   1.834  18.180  1.00  0.67           H  
ATOM    493 1HE  LYS A  32      -2.644   2.005  19.584  1.00  0.67           H  
ATOM    494 2HE  LYS A  32      -2.500   3.724  19.172  1.00  0.67           H  
ATOM    495 1HZ  LYS A  32      -3.521   3.405  21.300  1.00  0.67           H  
ATOM    496 2HZ  LYS A  32      -4.600   4.096  20.261  1.00  0.67           H  
ATOM    497 3HZ  LYS A  32      -4.736   2.497  20.650  1.00  0.67           H  
ATOM    498  N   TYR A  33      -2.129  -0.493  14.505  1.00  0.69           N  
ATOM    499  CA  TYR A  33      -1.180  -1.576  14.748  1.00  0.69           C  
ATOM    500  C   TYR A  33      -0.118  -1.691  13.668  1.00  0.69           C  
ATOM    501  O   TYR A  33       1.029  -2.051  13.950  1.00  0.69           O  
ATOM    502  CB  TYR A  33      -1.923  -2.884  14.939  1.00  0.69           C  
ATOM    503  CG  TYR A  33      -2.511  -2.914  16.282  1.00  0.69           C  
ATOM    504  CD1 TYR A  33      -3.828  -2.729  16.430  1.00  0.69           C  
ATOM    505  CD2 TYR A  33      -1.703  -3.114  17.390  1.00  0.69           C  
ATOM    506  CE1 TYR A  33      -4.381  -2.734  17.658  1.00  0.69           C  
ATOM    507  CE2 TYR A  33      -2.262  -3.125  18.649  1.00  0.69           C  
ATOM    508  CZ  TYR A  33      -3.613  -2.935  18.777  1.00  0.69           C  
ATOM    509  OH  TYR A  33      -4.214  -2.942  20.010  1.00  0.69           O  
ATOM    510  H   TYR A  33      -3.096  -0.691  14.234  1.00  0.69           H  
ATOM    511  HA  TYR A  33      -0.668  -1.360  15.682  1.00  0.69           H  
ATOM    512 1HB  TYR A  33      -2.726  -2.971  14.199  1.00  0.69           H  
ATOM    513 2HB  TYR A  33      -1.251  -3.733  14.824  1.00  0.69           H  
ATOM    514  HD1 TYR A  33      -4.445  -2.583  15.563  1.00  0.69           H  
ATOM    515  HD2 TYR A  33      -0.630  -3.262  17.266  1.00  0.69           H  
ATOM    516  HE1 TYR A  33      -5.429  -2.588  17.751  1.00  0.69           H  
ATOM    517  HE2 TYR A  33      -1.640  -3.285  19.529  1.00  0.69           H  
ATOM    518  HH  TYR A  33      -5.182  -3.060  19.881  1.00  0.69           H  
ATOM    519  N   LEU A  34      -0.460  -1.327  12.442  1.00  0.71           N  
ATOM    520  CA  LEU A  34       0.508  -1.380  11.366  1.00  0.71           C  
ATOM    521  C   LEU A  34       1.598  -0.351  11.689  1.00  0.71           C  
ATOM    522  O   LEU A  34       2.799  -0.641  11.632  1.00  0.71           O  
ATOM    523  CB  LEU A  34      -0.184  -1.062  10.044  1.00  0.71           C  
ATOM    524  CG  LEU A  34       0.631  -1.173   8.848  1.00  0.71           C  
ATOM    525  CD1 LEU A  34       1.143  -2.598   8.724  1.00  0.71           C  
ATOM    526  CD2 LEU A  34      -0.204  -0.779   7.643  1.00  0.71           C  
ATOM    527  H   LEU A  34      -1.424  -1.054  12.245  1.00  0.71           H  
ATOM    528  HA  LEU A  34       0.948  -2.376  11.323  1.00  0.71           H  
ATOM    529 1HB  LEU A  34      -1.044  -1.690   9.935  1.00  0.71           H  
ATOM    530 2HB  LEU A  34      -0.532  -0.034  10.091  1.00  0.71           H  
ATOM    531  HG  LEU A  34       1.455  -0.538   8.946  1.00  0.71           H  
ATOM    532 1HD1 LEU A  34       1.763  -2.694   7.858  1.00  0.71           H  
ATOM    533 2HD1 LEU A  34       1.725  -2.848   9.609  1.00  0.71           H  
ATOM    534 3HD1 LEU A  34       0.304  -3.278   8.639  1.00  0.71           H  
ATOM    535 1HD2 LEU A  34       0.407  -0.849   6.753  1.00  0.71           H  
ATOM    536 2HD2 LEU A  34      -1.063  -1.451   7.557  1.00  0.71           H  
ATOM    537 3HD2 LEU A  34      -0.552   0.244   7.764  1.00  0.71           H  
ATOM    538  N   ILE A  35       1.148   0.830  12.124  1.00  0.73           N  
ATOM    539  CA  ILE A  35       2.023   1.923  12.511  1.00  0.73           C  
ATOM    540  C   ILE A  35       2.895   1.528  13.683  1.00  0.73           C  
ATOM    541  O   ILE A  35       4.110   1.700  13.630  1.00  0.73           O  
ATOM    542  CB  ILE A  35       1.192   3.148  12.931  1.00  0.73           C  
ATOM    543  CG1 ILE A  35       0.462   3.767  11.728  1.00  0.73           C  
ATOM    544  CG2 ILE A  35       2.063   4.119  13.605  1.00  0.73           C  
ATOM    545  CD1 ILE A  35      -0.604   4.741  12.114  1.00  0.73           C  
ATOM    546  H   ILE A  35       0.139   0.980  12.159  1.00  0.73           H  
ATOM    547  HA  ILE A  35       2.667   2.181  11.675  1.00  0.73           H  
ATOM    548  HB  ILE A  35       0.425   2.835  13.626  1.00  0.73           H  
ATOM    549 1HG1 ILE A  35       1.185   4.294  11.117  1.00  0.73           H  
ATOM    550 2HG1 ILE A  35       0.008   2.974  11.139  1.00  0.73           H  
ATOM    551 1HG2 ILE A  35       1.458   4.946  13.923  1.00  0.73           H  
ATOM    552 2HG2 ILE A  35       2.534   3.668  14.478  1.00  0.73           H  
ATOM    553 3HG2 ILE A  35       2.836   4.444  12.909  1.00  0.73           H  
ATOM    554 1HD1 ILE A  35      -1.079   5.134  11.231  1.00  0.73           H  
ATOM    555 2HD1 ILE A  35      -1.339   4.228  12.710  1.00  0.73           H  
ATOM    556 3HD1 ILE A  35      -0.171   5.548  12.686  1.00  0.73           H  
ATOM    557  N   ASN A  36       2.293   0.942  14.721  1.00  0.74           N  
ATOM    558  CA  ASN A  36       3.041   0.538  15.901  1.00  0.74           C  
ATOM    559  C   ASN A  36       4.054  -0.564  15.603  1.00  0.74           C  
ATOM    560  O   ASN A  36       5.073  -0.669  16.276  1.00  0.74           O  
ATOM    561  CB  ASN A  36       2.103   0.129  17.010  1.00  0.74           C  
ATOM    562  CG  ASN A  36       1.403   1.314  17.613  1.00  0.74           C  
ATOM    563  OD1 ASN A  36       1.833   2.463  17.466  1.00  0.74           O  
ATOM    564  ND2 ASN A  36       0.337   1.058  18.314  1.00  0.74           N  
ATOM    565  H   ASN A  36       1.281   0.820  14.712  1.00  0.74           H  
ATOM    566  HA  ASN A  36       3.605   1.402  16.251  1.00  0.74           H  
ATOM    567 1HB  ASN A  36       1.361  -0.562  16.616  1.00  0.74           H  
ATOM    568 2HB  ASN A  36       2.663  -0.390  17.786  1.00  0.74           H  
ATOM    569 1HD2 ASN A  36      -0.152   1.806  18.755  1.00  0.74           H  
ATOM    570 2HD2 ASN A  36       0.020   0.115  18.415  1.00  0.74           H  
ATOM    571  N   LYS A  37       3.804  -1.387  14.587  1.00  0.75           N  
ATOM    572  CA  LYS A  37       4.773  -2.417  14.241  1.00  0.75           C  
ATOM    573  C   LYS A  37       6.045  -1.747  13.720  1.00  0.75           C  
ATOM    574  O   LYS A  37       7.158  -2.145  14.071  1.00  0.75           O  
ATOM    575  CB  LYS A  37       4.207  -3.371  13.186  1.00  0.75           C  
ATOM    576  CG  LYS A  37       5.124  -4.537  12.810  1.00  0.75           C  
ATOM    577  CD  LYS A  37       5.307  -5.514  13.956  1.00  0.75           C  
ATOM    578  CE  LYS A  37       6.098  -6.740  13.506  1.00  0.75           C  
ATOM    579  NZ  LYS A  37       6.324  -7.705  14.625  1.00  0.75           N  
ATOM    580  H   LYS A  37       2.925  -1.326  14.073  1.00  0.75           H  
ATOM    581  HA  LYS A  37       5.023  -2.982  15.138  1.00  0.75           H  
ATOM    582 1HB  LYS A  37       3.255  -3.775  13.534  1.00  0.75           H  
ATOM    583 2HB  LYS A  37       4.001  -2.810  12.273  1.00  0.75           H  
ATOM    584 1HG  LYS A  37       4.701  -5.079  11.989  1.00  0.75           H  
ATOM    585 2HG  LYS A  37       6.095  -4.146  12.502  1.00  0.75           H  
ATOM    586 1HD  LYS A  37       5.839  -5.023  14.773  1.00  0.75           H  
ATOM    587 2HD  LYS A  37       4.329  -5.834  14.319  1.00  0.75           H  
ATOM    588 1HE  LYS A  37       5.548  -7.242  12.709  1.00  0.75           H  
ATOM    589 2HE  LYS A  37       7.064  -6.416  13.117  1.00  0.75           H  
ATOM    590 1HZ  LYS A  37       6.849  -8.499  14.286  1.00  0.75           H  
ATOM    591 2HZ  LYS A  37       6.843  -7.249  15.363  1.00  0.75           H  
ATOM    592 3HZ  LYS A  37       5.434  -8.019  14.985  1.00  0.75           H  
ATOM    593  N   TYR A  38       5.880  -0.709  12.896  1.00  0.75           N  
ATOM    594  CA  TYR A  38       7.033   0.015  12.361  1.00  0.75           C  
ATOM    595  C   TYR A  38       7.643   1.006  13.348  1.00  0.75           C  
ATOM    596  O   TYR A  38       8.864   1.195  13.378  1.00  0.75           O  
ATOM    597  CB  TYR A  38       6.654   0.694  11.061  1.00  0.75           C  
ATOM    598  CG  TYR A  38       6.586  -0.295   9.981  1.00  0.75           C  
ATOM    599  CD1 TYR A  38       5.388  -0.717   9.487  1.00  0.75           C  
ATOM    600  CD2 TYR A  38       7.766  -0.813   9.500  1.00  0.75           C  
ATOM    601  CE1 TYR A  38       5.363  -1.658   8.501  1.00  0.75           C  
ATOM    602  CE2 TYR A  38       7.751  -1.757   8.520  1.00  0.75           C  
ATOM    603  CZ  TYR A  38       6.566  -2.181   8.016  1.00  0.75           C  
ATOM    604  OH  TYR A  38       6.570  -3.125   7.045  1.00  0.75           O  
ATOM    605  H   TYR A  38       4.930  -0.436  12.623  1.00  0.75           H  
ATOM    606  HA  TYR A  38       7.805  -0.718  12.131  1.00  0.75           H  
ATOM    607 1HB  TYR A  38       5.675   1.177  11.163  1.00  0.75           H  
ATOM    608 2HB  TYR A  38       7.380   1.456  10.805  1.00  0.75           H  
ATOM    609  HD1 TYR A  38       4.467  -0.310   9.885  1.00  0.75           H  
ATOM    610  HD2 TYR A  38       8.717  -0.468   9.912  1.00  0.75           H  
ATOM    611  HE1 TYR A  38       4.414  -1.998   8.118  1.00  0.75           H  
ATOM    612  HE2 TYR A  38       8.687  -2.169   8.142  1.00  0.75           H  
ATOM    613  HH  TYR A  38       5.695  -3.197   6.677  1.00  0.75           H  
ATOM    614  N   ASN A  39       6.803   1.605  14.180  1.00  0.75           N  
ATOM    615  CA  ASN A  39       7.254   2.549  15.177  1.00  0.75           C  
ATOM    616  C   ASN A  39       6.438   2.433  16.455  1.00  0.75           C  
ATOM    617  O   ASN A  39       5.508   3.214  16.669  1.00  0.75           O  
ATOM    618  CB  ASN A  39       7.195   3.968  14.690  1.00  0.75           C  
ATOM    619  CG  ASN A  39       7.822   4.887  15.731  1.00  0.75           C  
ATOM    620  OD1 ASN A  39       8.317   4.424  16.793  1.00  0.75           O  
ATOM    621  ND2 ASN A  39       7.820   6.151  15.438  1.00  0.75           N  
ATOM    622  H   ASN A  39       5.811   1.417  14.094  1.00  0.75           H  
ATOM    623  HA  ASN A  39       8.298   2.345  15.399  1.00  0.75           H  
ATOM    624 1HB  ASN A  39       7.736   4.066  13.744  1.00  0.75           H  
ATOM    625 2HB  ASN A  39       6.158   4.264  14.510  1.00  0.75           H  
ATOM    626 1HD2 ASN A  39       8.252   6.854  16.043  1.00  0.75           H  
ATOM    627 2HD2 ASN A  39       7.377   6.473  14.586  1.00  0.75           H  
ATOM    628  N   PRO A  40       6.824   1.543  17.376  1.00  0.74           N  
ATOM    629  CA  PRO A  40       6.155   1.263  18.632  1.00  0.74           C  
ATOM    630  C   PRO A  40       6.030   2.489  19.531  1.00  0.74           C  
ATOM    631  O   PRO A  40       5.236   2.477  20.473  1.00  0.74           O  
ATOM    632  CB  PRO A  40       7.093   0.233  19.281  1.00  0.74           C  
ATOM    633  CG  PRO A  40       7.799  -0.429  18.125  1.00  0.74           C  
ATOM    634  CD  PRO A  40       7.995   0.667  17.116  1.00  0.74           C  
ATOM    635  HA  PRO A  40       5.172   0.828  18.429  1.00  0.74           H  
ATOM    636 1HB  PRO A  40       7.780   0.739  19.973  1.00  0.74           H  
ATOM    637 2HB  PRO A  40       6.500  -0.477  19.878  1.00  0.74           H  
ATOM    638 1HG  PRO A  40       8.746  -0.877  18.455  1.00  0.74           H  
ATOM    639 2HG  PRO A  40       7.182  -1.250  17.722  1.00  0.74           H  
ATOM    640 1HD  PRO A  40       8.938   1.202  17.292  1.00  0.74           H  
ATOM    641 2HD  PRO A  40       7.945   0.200  16.125  1.00  0.74           H  
ATOM    642  N   ASN A  41       6.844   3.526  19.292  1.00  0.74           N  
ATOM    643  CA  ASN A  41       6.794   4.701  20.139  1.00  0.74           C  
ATOM    644  C   ASN A  41       5.969   5.840  19.543  1.00  0.74           C  
ATOM    645  O   ASN A  41       5.908   6.927  20.121  1.00  0.74           O  
ATOM    646  CB  ASN A  41       8.208   5.179  20.408  1.00  0.74           C  
ATOM    647  CG  ASN A  41       9.000   4.198  21.237  1.00  0.74           C  
ATOM    648  OD1 ASN A  41       8.480   3.590  22.179  1.00  0.74           O  
ATOM    649  ND2 ASN A  41      10.258   4.035  20.904  1.00  0.74           N  
ATOM    650  H   ASN A  41       7.474   3.549  18.488  1.00  0.74           H  
ATOM    651  HA  ASN A  41       6.326   4.426  21.084  1.00  0.74           H  
ATOM    652 1HB  ASN A  41       8.721   5.336  19.455  1.00  0.74           H  
ATOM    653 2HB  ASN A  41       8.176   6.137  20.924  1.00  0.74           H  
ATOM    654 1HD2 ASN A  41      10.835   3.399  21.420  1.00  0.74           H  
ATOM    655 2HD2 ASN A  41      10.644   4.547  20.136  1.00  0.74           H  
ATOM    656  N   ALA A  42       5.342   5.619  18.389  1.00  0.73           N  
ATOM    657  CA  ALA A  42       4.575   6.695  17.781  1.00  0.73           C  
ATOM    658  C   ALA A  42       3.352   7.077  18.600  1.00  0.73           C  
ATOM    659  O   ALA A  42       2.589   6.220  19.056  1.00  0.73           O  
ATOM    660  CB  ALA A  42       4.115   6.313  16.390  1.00  0.73           C  
ATOM    661  H   ALA A  42       5.398   4.713  17.924  1.00  0.73           H  
ATOM    662  HA  ALA A  42       5.225   7.561  17.721  1.00  0.73           H  
ATOM    663 1HB  ALA A  42       3.582   7.155  15.967  1.00  0.73           H  
ATOM    664 2HB  ALA A  42       4.974   6.077  15.768  1.00  0.73           H  
ATOM    665 3HB  ALA A  42       3.460   5.445  16.442  1.00  0.73           H  
ATOM    666  N   ASP A  43       3.071   8.371  18.678  1.00  0.72           N  
ATOM    667  CA  ASP A  43       1.861   8.822  19.364  1.00  0.72           C  
ATOM    668  C   ASP A  43       0.666   8.708  18.431  1.00  0.72           C  
ATOM    669  O   ASP A  43       0.210   9.701  17.866  1.00  0.72           O  
ATOM    670  CB  ASP A  43       2.012  10.269  19.870  1.00  0.72           C  
ATOM    671  CG  ASP A  43       0.807  10.801  20.749  1.00  0.72           C  
ATOM    672  OD1 ASP A  43      -0.033  10.013  21.148  1.00  0.72           O  
ATOM    673  OD2 ASP A  43       0.736  12.006  20.989  1.00  0.72           O  
ATOM    674  H   ASP A  43       3.726   9.045  18.283  1.00  0.72           H  
ATOM    675  HA  ASP A  43       1.688   8.175  20.224  1.00  0.72           H  
ATOM    676 1HB  ASP A  43       2.926  10.337  20.464  1.00  0.72           H  
ATOM    677 2HB  ASP A  43       2.142  10.934  19.020  1.00  0.72           H  
ATOM    678  N   CYS A  44       0.194   7.480  18.237  1.00  0.72           N  
ATOM    679  CA  CYS A  44      -0.919   7.227  17.323  1.00  0.72           C  
ATOM    680  C   CYS A  44      -2.283   7.154  18.007  1.00  0.72           C  
ATOM    681  O   CYS A  44      -2.516   6.303  18.874  1.00  0.72           O  
ATOM    682  CB  CYS A  44      -0.732   5.942  16.535  1.00  0.72           C  
ATOM    683  SG  CYS A  44      -2.080   5.659  15.369  1.00  0.72           S  
ATOM    684  H   CYS A  44       0.667   6.720  18.726  1.00  0.72           H  
ATOM    685  HA  CYS A  44      -0.946   8.037  16.609  1.00  0.72           H  
ATOM    686 1HB  CYS A  44       0.199   5.989  15.974  1.00  0.72           H  
ATOM    687 2HB  CYS A  44      -0.667   5.090  17.210  1.00  0.72           H  
ATOM    688  HG  CYS A  44      -2.216   6.936  15.008  1.00  0.72           H  
ATOM    689  N   LYS A  45      -3.190   8.034  17.589  1.00  0.71           N  
ATOM    690  CA  LYS A  45      -4.543   8.086  18.142  1.00  0.71           C  
ATOM    691  C   LYS A  45      -5.629   7.912  17.079  1.00  0.71           C  
ATOM    692  O   LYS A  45      -5.450   8.323  15.931  1.00  0.71           O  
ATOM    693  CB  LYS A  45      -4.759   9.393  18.903  1.00  0.71           C  
ATOM    694  CG  LYS A  45      -3.931   9.520  20.192  1.00  0.71           C  
ATOM    695  CD  LYS A  45      -4.305  10.784  20.953  1.00  0.71           C  
ATOM    696  CE  LYS A  45      -3.642  10.855  22.345  1.00  0.71           C  
ATOM    697  NZ  LYS A  45      -2.164  11.132  22.293  1.00  0.71           N  
ATOM    698  H   LYS A  45      -2.898   8.714  16.885  1.00  0.71           H  
ATOM    699  HA  LYS A  45      -4.651   7.266  18.850  1.00  0.71           H  
ATOM    700 1HB  LYS A  45      -4.478  10.227  18.262  1.00  0.71           H  
ATOM    701 2HB  LYS A  45      -5.816   9.507  19.156  1.00  0.71           H  
ATOM    702 1HG  LYS A  45      -4.100   8.652  20.827  1.00  0.71           H  
ATOM    703 2HG  LYS A  45      -2.863   9.565  19.943  1.00  0.71           H  
ATOM    704 1HD  LYS A  45      -3.995  11.656  20.374  1.00  0.71           H  
ATOM    705 2HD  LYS A  45      -5.392  10.825  21.079  1.00  0.71           H  
ATOM    706 1HE  LYS A  45      -4.127  11.650  22.911  1.00  0.71           H  
ATOM    707 2HE  LYS A  45      -3.803   9.910  22.860  1.00  0.71           H  
ATOM    708 1HZ  LYS A  45      -1.788  11.178  23.220  1.00  0.71           H  
ATOM    709 2HZ  LYS A  45      -1.635  10.424  21.788  1.00  0.71           H  
ATOM    710 3HZ  LYS A  45      -2.002  12.006  21.832  1.00  0.71           H  
ATOM    711  N   ILE A  46      -6.754   7.324  17.494  1.00  0.72           N  
ATOM    712  CA  ILE A  46      -7.922   7.091  16.637  1.00  0.72           C  
ATOM    713  C   ILE A  46      -9.089   7.975  17.021  1.00  0.72           C  
ATOM    714  O   ILE A  46      -9.420   8.103  18.208  1.00  0.72           O  
ATOM    715  CB  ILE A  46      -8.382   5.622  16.687  1.00  0.72           C  
ATOM    716  CG1 ILE A  46      -7.259   4.702  16.163  1.00  0.72           C  
ATOM    717  CG2 ILE A  46      -9.656   5.432  15.825  1.00  0.72           C  
ATOM    718  CD1 ILE A  46      -7.511   3.233  16.407  1.00  0.72           C  
ATOM    719  H   ILE A  46      -6.803   7.017  18.456  1.00  0.72           H  
ATOM    720  HA  ILE A  46      -7.652   7.330  15.610  1.00  0.72           H  
ATOM    721  HB  ILE A  46      -8.597   5.335  17.722  1.00  0.72           H  
ATOM    722 1HG1 ILE A  46      -7.152   4.853  15.094  1.00  0.72           H  
ATOM    723 2HG1 ILE A  46      -6.323   4.974  16.645  1.00  0.72           H  
ATOM    724 1HG2 ILE A  46      -9.972   4.390  15.861  1.00  0.72           H  
ATOM    725 2HG2 ILE A  46     -10.455   6.052  16.200  1.00  0.72           H  
ATOM    726 3HG2 ILE A  46      -9.443   5.717  14.797  1.00  0.72           H  
ATOM    727 1HD1 ILE A  46      -6.682   2.664  16.011  1.00  0.72           H  
ATOM    728 2HD1 ILE A  46      -7.595   3.056  17.474  1.00  0.72           H  
ATOM    729 3HD1 ILE A  46      -8.432   2.925  15.912  1.00  0.72           H  
ATOM    730  N   TYR A  47      -9.681   8.602  16.009  1.00  0.74           N  
ATOM    731  CA  TYR A  47     -10.809   9.480  16.209  1.00  0.74           C  
ATOM    732  C   TYR A  47     -12.060   9.150  15.406  1.00  0.74           C  
ATOM    733  O   TYR A  47     -12.004   8.642  14.283  1.00  0.74           O  
ATOM    734  CB  TYR A  47     -10.397  10.893  15.871  1.00  0.74           C  
ATOM    735  CG  TYR A  47      -9.345  11.397  16.742  1.00  0.74           C  
ATOM    736  CD1 TYR A  47      -8.017  11.145  16.492  1.00  0.74           C  
ATOM    737  CD2 TYR A  47      -9.699  12.128  17.794  1.00  0.74           C  
ATOM    738  CE1 TYR A  47      -7.064  11.683  17.341  1.00  0.74           C  
ATOM    739  CE2 TYR A  47      -8.784  12.622  18.627  1.00  0.74           C  
ATOM    740  CZ  TYR A  47      -7.486  12.432  18.414  1.00  0.74           C  
ATOM    741  OH  TYR A  47      -6.620  13.037  19.258  1.00  0.74           O  
ATOM    742  H   TYR A  47      -9.310   8.482  15.069  1.00  0.74           H  
ATOM    743  HA  TYR A  47     -11.073   9.429  17.256  1.00  0.74           H  
ATOM    744 1HB  TYR A  47     -10.052  10.923  14.863  1.00  0.74           H  
ATOM    745 2HB  TYR A  47     -11.261  11.558  15.952  1.00  0.74           H  
ATOM    746  HD1 TYR A  47      -7.720  10.546  15.622  1.00  0.74           H  
ATOM    747  HD2 TYR A  47     -10.734  12.334  17.973  1.00  0.74           H  
ATOM    748  HE1 TYR A  47      -6.004  11.523  17.151  1.00  0.74           H  
ATOM    749  HE2 TYR A  47      -9.108  13.230  19.476  1.00  0.74           H  
ATOM    750  HH  TYR A  47      -6.999  12.974  20.181  1.00  0.74           H  
ATOM    751  N   ALA A  48     -13.182   9.497  16.014  1.00  0.77           N  
ATOM    752  CA  ALA A  48     -14.531   9.460  15.453  1.00  0.77           C  
ATOM    753  C   ALA A  48     -15.332  10.403  16.320  1.00  0.77           C  
ATOM    754  O   ALA A  48     -15.003  10.577  17.487  1.00  0.77           O  
ATOM    755  CB  ALA A  48     -15.140   8.069  15.443  1.00  0.77           C  
ATOM    756  H   ALA A  48     -13.067   9.886  16.953  1.00  0.77           H  
ATOM    757  HA  ALA A  48     -14.507   9.849  14.433  1.00  0.77           H  
ATOM    758 1HB  ALA A  48     -16.155   8.122  15.030  1.00  0.77           H  
ATOM    759 2HB  ALA A  48     -14.536   7.405  14.829  1.00  0.77           H  
ATOM    760 3HB  ALA A  48     -15.192   7.689  16.448  1.00  0.77           H  
ATOM    761  N   ASP A  49     -16.391  10.991  15.813  1.00  0.82           N  
ATOM    762  CA  ASP A  49     -17.135  11.898  16.670  1.00  0.82           C  
ATOM    763  C   ASP A  49     -18.249  11.140  17.376  1.00  0.82           C  
ATOM    764  O   ASP A  49     -18.637  11.462  18.502  1.00  0.82           O  
ATOM    765  CB  ASP A  49     -17.631  13.060  15.851  1.00  0.82           C  
ATOM    766  CG  ASP A  49     -16.417  13.907  15.227  1.00  0.82           C  
ATOM    767  OD1 ASP A  49     -15.537  14.323  16.005  1.00  0.82           O  
ATOM    768  OD2 ASP A  49     -16.432  14.159  13.992  1.00  0.82           O  
ATOM    769  H   ASP A  49     -16.714  10.805  14.864  1.00  0.82           H  
ATOM    770  HA  ASP A  49     -16.467  12.294  17.431  1.00  0.82           H  
ATOM    771 1HB  ASP A  49     -18.241  12.649  15.062  1.00  0.82           H  
ATOM    772 2HB  ASP A  49     -18.259  13.709  16.462  1.00  0.82           H  
ATOM    773  N   SER A  50     -18.714  10.098  16.708  1.00  0.87           N  
ATOM    774  CA  SER A  50     -19.757   9.217  17.190  1.00  0.87           C  
ATOM    775  C   SER A  50     -19.508   7.842  16.590  1.00  0.87           C  
ATOM    776  O   SER A  50     -18.971   7.731  15.489  1.00  0.87           O  
ATOM    777  CB  SER A  50     -21.122   9.739  16.802  1.00  0.87           C  
ATOM    778  OG  SER A  50     -22.132   8.883  17.254  1.00  0.87           O  
ATOM    779  H   SER A  50     -18.355   9.937  15.771  1.00  0.87           H  
ATOM    780  HA  SER A  50     -19.693   9.142  18.276  1.00  0.87           H  
ATOM    781 1HB  SER A  50     -21.264  10.733  17.226  1.00  0.87           H  
ATOM    782 2HB  SER A  50     -21.177   9.836  15.717  1.00  0.87           H  
ATOM    783  HG  SER A  50     -21.934   8.021  16.872  1.00  0.87           H  
ATOM    784  N   ILE A  51     -19.823   6.804  17.340  1.00  0.92           N  
ATOM    785  CA  ILE A  51     -19.611   5.447  16.858  1.00  0.92           C  
ATOM    786  C   ILE A  51     -20.908   4.652  16.886  1.00  0.92           C  
ATOM    787  O   ILE A  51     -21.655   4.709  17.868  1.00  0.92           O  
ATOM    788  CB  ILE A  51     -18.496   4.752  17.667  1.00  0.92           C  
ATOM    789  CG1 ILE A  51     -17.201   5.515  17.533  1.00  0.92           C  
ATOM    790  CG2 ILE A  51     -18.270   3.385  17.167  1.00  0.92           C  
ATOM    791  CD1 ILE A  51     -16.148   4.992  18.401  1.00  0.92           C  
ATOM    792  H   ILE A  51     -20.236   6.956  18.251  1.00  0.92           H  
ATOM    793  HA  ILE A  51     -19.282   5.488  15.820  1.00  0.92           H  
ATOM    794  HB  ILE A  51     -18.771   4.718  18.720  1.00  0.92           H  
ATOM    795 1HG1 ILE A  51     -16.861   5.463  16.504  1.00  0.92           H  
ATOM    796 2HG1 ILE A  51     -17.356   6.556  17.797  1.00  0.92           H  
ATOM    797 1HG2 ILE A  51     -17.483   2.903  17.738  1.00  0.92           H  
ATOM    798 2HG2 ILE A  51     -19.179   2.826  17.271  1.00  0.92           H  
ATOM    799 3HG2 ILE A  51     -17.982   3.429  16.112  1.00  0.92           H  
ATOM    800 1HD1 ILE A  51     -15.280   5.570  18.249  1.00  0.92           H  
ATOM    801 2HD1 ILE A  51     -16.457   5.057  19.445  1.00  0.92           H  
ATOM    802 3HD1 ILE A  51     -15.947   3.959  18.142  1.00  0.92           H  
ATOM    803  N   SER A  52     -21.193   3.942  15.795  1.00  0.95           N  
ATOM    804  CA  SER A  52     -22.415   3.155  15.696  1.00  0.95           C  
ATOM    805  C   SER A  52     -22.457   2.045  16.724  1.00  0.95           C  
ATOM    806  O   SER A  52     -21.415   1.552  17.159  1.00  0.95           O  
ATOM    807  CB  SER A  52     -22.503   2.521  14.324  1.00  0.95           C  
ATOM    808  OG  SER A  52     -21.457   1.567  14.151  1.00  0.95           O  
ATOM    809  H   SER A  52     -20.538   3.943  15.010  1.00  0.95           H  
ATOM    810  HA  SER A  52     -23.267   3.817  15.852  1.00  0.95           H  
ATOM    811 1HB  SER A  52     -23.468   2.034  14.208  1.00  0.95           H  
ATOM    812 2HB  SER A  52     -22.424   3.295  13.556  1.00  0.95           H  
ATOM    813  HG  SER A  52     -20.646   2.125  14.048  1.00  0.95           H  
ATOM    814  N   LYS A  53     -23.667   1.591  17.053  1.00  0.96           N  
ATOM    815  CA  LYS A  53     -23.831   0.520  18.029  1.00  0.96           C  
ATOM    816  C   LYS A  53     -23.053  -0.730  17.655  1.00  0.96           C  
ATOM    817  O   LYS A  53     -22.401  -1.335  18.506  1.00  0.96           O  
ATOM    818  CB  LYS A  53     -25.306   0.168  18.202  1.00  0.96           C  
ATOM    819  CG  LYS A  53     -25.561  -0.896  19.265  1.00  0.96           C  
ATOM    820  CD  LYS A  53     -27.054  -1.201  19.421  1.00  0.96           C  
ATOM    821  CE  LYS A  53     -27.286  -2.338  20.418  1.00  0.96           C  
ATOM    822  NZ  LYS A  53     -27.012  -1.910  21.836  1.00  0.96           N  
ATOM    823  H   LYS A  53     -24.484   2.022  16.645  1.00  0.96           H  
ATOM    824  HA  LYS A  53     -23.448   0.869  18.985  1.00  0.96           H  
ATOM    825 1HB  LYS A  53     -25.867   1.060  18.479  1.00  0.96           H  
ATOM    826 2HB  LYS A  53     -25.709  -0.199  17.259  1.00  0.96           H  
ATOM    827 1HG  LYS A  53     -25.034  -1.812  18.990  1.00  0.96           H  
ATOM    828 2HG  LYS A  53     -25.172  -0.552  20.222  1.00  0.96           H  
ATOM    829 1HD  LYS A  53     -27.578  -0.313  19.790  1.00  0.96           H  
ATOM    830 2HD  LYS A  53     -27.479  -1.480  18.459  1.00  0.96           H  
ATOM    831 1HE  LYS A  53     -28.320  -2.677  20.344  1.00  0.96           H  
ATOM    832 2HE  LYS A  53     -26.625  -3.167  20.169  1.00  0.96           H  
ATOM    833 1HZ  LYS A  53     -27.190  -2.691  22.456  1.00  0.96           H  
ATOM    834 2HZ  LYS A  53     -26.066  -1.601  21.939  1.00  0.96           H  
ATOM    835 3HZ  LYS A  53     -27.661  -1.141  22.082  1.00  0.96           H  
ATOM    836  N   VAL A  54     -23.090  -1.111  16.381  1.00  0.96           N  
ATOM    837  CA  VAL A  54     -22.406  -2.329  15.992  1.00  0.96           C  
ATOM    838  C   VAL A  54     -20.910  -2.150  16.176  1.00  0.96           C  
ATOM    839  O   VAL A  54     -20.232  -3.053  16.670  1.00  0.96           O  
ATOM    840  CB  VAL A  54     -22.685  -2.708  14.537  1.00  0.96           C  
ATOM    841  CG1 VAL A  54     -21.838  -3.913  14.169  1.00  0.96           C  
ATOM    842  CG2 VAL A  54     -24.152  -2.998  14.360  1.00  0.96           C  
ATOM    843  H   VAL A  54     -23.608  -0.571  15.705  1.00  0.96           H  
ATOM    844  HA  VAL A  54     -22.746  -3.142  16.633  1.00  0.96           H  
ATOM    845  HB  VAL A  54     -22.386  -1.882  13.887  1.00  0.96           H  
ATOM    846 1HG1 VAL A  54     -22.015  -4.179  13.137  1.00  0.96           H  
ATOM    847 2HG1 VAL A  54     -20.794  -3.696  14.315  1.00  0.96           H  
ATOM    848 3HG1 VAL A  54     -22.117  -4.750  14.810  1.00  0.96           H  
ATOM    849 1HG2 VAL A  54     -24.350  -3.265  13.328  1.00  0.96           H  
ATOM    850 2HG2 VAL A  54     -24.439  -3.828  15.009  1.00  0.96           H  
ATOM    851 3HG2 VAL A  54     -24.730  -2.113  14.623  1.00  0.96           H  
ATOM    852  N   SER A  55     -20.367  -1.001  15.771  1.00  0.93           N  
ATOM    853  CA  SER A  55     -18.940  -0.819  15.964  1.00  0.93           C  
ATOM    854  C   SER A  55     -18.579  -0.862  17.443  1.00  0.93           C  
ATOM    855  O   SER A  55     -17.549  -1.431  17.810  1.00  0.93           O  
ATOM    856  CB  SER A  55     -18.463   0.444  15.344  1.00  0.93           C  
ATOM    857  OG  SER A  55     -17.094   0.584  15.550  1.00  0.93           O  
ATOM    858  H   SER A  55     -20.921  -0.242  15.357  1.00  0.93           H  
ATOM    859  HA  SER A  55     -18.421  -1.644  15.475  1.00  0.93           H  
ATOM    860 1HB  SER A  55     -18.672   0.426  14.300  1.00  0.93           H  
ATOM    861 2HB  SER A  55     -19.005   1.258  15.745  1.00  0.93           H  
ATOM    862  HG  SER A  55     -16.969   0.607  16.501  1.00  0.93           H  
ATOM    863  N   LYS A  56     -19.398  -0.231  18.295  1.00  0.91           N  
ATOM    864  CA  LYS A  56     -19.131  -0.238  19.729  1.00  0.91           C  
ATOM    865  C   LYS A  56     -19.176  -1.663  20.274  1.00  0.91           C  
ATOM    866  O   LYS A  56     -18.367  -2.032  21.129  1.00  0.91           O  
ATOM    867  CB  LYS A  56     -20.106   0.670  20.478  1.00  0.91           C  
ATOM    868  CG  LYS A  56     -19.865   2.151  20.214  1.00  0.91           C  
ATOM    869  CD  LYS A  56     -20.644   3.056  21.135  1.00  0.91           C  
ATOM    870  CE  LYS A  56     -22.123   3.022  20.820  1.00  0.91           C  
ATOM    871  NZ  LYS A  56     -22.868   4.067  21.577  1.00  0.91           N  
ATOM    872  H   LYS A  56     -20.224   0.253  17.938  1.00  0.91           H  
ATOM    873  HA  LYS A  56     -18.129   0.149  19.892  1.00  0.91           H  
ATOM    874 1HB  LYS A  56     -21.126   0.435  20.165  1.00  0.91           H  
ATOM    875 2HB  LYS A  56     -20.037   0.487  21.549  1.00  0.91           H  
ATOM    876 1HG  LYS A  56     -18.801   2.378  20.283  1.00  0.91           H  
ATOM    877 2HG  LYS A  56     -20.199   2.365  19.212  1.00  0.91           H  
ATOM    878 1HD  LYS A  56     -20.488   2.755  22.168  1.00  0.91           H  
ATOM    879 2HD  LYS A  56     -20.289   4.080  21.010  1.00  0.91           H  
ATOM    880 1HE  LYS A  56     -22.266   3.179  19.755  1.00  0.91           H  
ATOM    881 2HE  LYS A  56     -22.520   2.043  21.085  1.00  0.91           H  
ATOM    882 1HZ  LYS A  56     -23.847   4.017  21.343  1.00  0.91           H  
ATOM    883 2HZ  LYS A  56     -22.748   3.921  22.566  1.00  0.91           H  
ATOM    884 3HZ  LYS A  56     -22.510   4.978  21.324  1.00  0.91           H  
ATOM    885  N   ASN A  57     -20.084  -2.496  19.747  1.00  0.88           N  
ATOM    886  CA  ASN A  57     -20.141  -3.882  20.184  1.00  0.88           C  
ATOM    887  C   ASN A  57     -18.821  -4.575  19.863  1.00  0.88           C  
ATOM    888  O   ASN A  57     -18.267  -5.285  20.710  1.00  0.88           O  
ATOM    889  CB  ASN A  57     -21.278  -4.618  19.501  1.00  0.88           C  
ATOM    890  CG  ASN A  57     -22.661  -4.274  20.016  1.00  0.88           C  
ATOM    891  OD1 ASN A  57     -22.845  -3.751  21.125  1.00  0.88           O  
ATOM    892  ND2 ASN A  57     -23.652  -4.582  19.213  1.00  0.88           N  
ATOM    893  H   ASN A  57     -20.760  -2.151  19.066  1.00  0.88           H  
ATOM    894  HA  ASN A  57     -20.282  -3.909  21.265  1.00  0.88           H  
ATOM    895 1HB  ASN A  57     -21.257  -4.401  18.442  1.00  0.88           H  
ATOM    896 2HB  ASN A  57     -21.105  -5.680  19.599  1.00  0.88           H  
ATOM    897 1HD2 ASN A  57     -24.594  -4.415  19.486  1.00  0.88           H  
ATOM    898 2HD2 ASN A  57     -23.463  -5.003  18.326  1.00  0.88           H  
ATOM    899  N   VAL A  58     -18.274  -4.293  18.674  1.00  0.87           N  
ATOM    900  CA  VAL A  58     -17.005  -4.879  18.263  1.00  0.87           C  
ATOM    901  C   VAL A  58     -15.870  -4.371  19.144  1.00  0.87           C  
ATOM    902  O   VAL A  58     -15.097  -5.173  19.664  1.00  0.87           O  
ATOM    903  CB  VAL A  58     -16.707  -4.571  16.778  1.00  0.87           C  
ATOM    904  CG1 VAL A  58     -15.273  -5.034  16.409  1.00  0.87           C  
ATOM    905  CG2 VAL A  58     -17.757  -5.281  15.892  1.00  0.87           C  
ATOM    906  H   VAL A  58     -18.790  -3.694  18.026  1.00  0.87           H  
ATOM    907  HA  VAL A  58     -17.079  -5.958  18.379  1.00  0.87           H  
ATOM    908  HB  VAL A  58     -16.762  -3.499  16.619  1.00  0.87           H  
ATOM    909 1HG1 VAL A  58     -15.073  -4.799  15.363  1.00  0.87           H  
ATOM    910 2HG1 VAL A  58     -14.550  -4.515  17.041  1.00  0.87           H  
ATOM    911 3HG1 VAL A  58     -15.178  -6.100  16.558  1.00  0.87           H  
ATOM    912 1HG2 VAL A  58     -17.564  -5.050  14.850  1.00  0.87           H  
ATOM    913 2HG2 VAL A  58     -17.706  -6.353  16.043  1.00  0.87           H  
ATOM    914 3HG2 VAL A  58     -18.750  -4.935  16.157  1.00  0.87           H  
ATOM    915  N   LEU A  59     -15.826  -3.056  19.393  1.00  0.89           N  
ATOM    916  CA  LEU A  59     -14.775  -2.479  20.230  1.00  0.89           C  
ATOM    917  C   LEU A  59     -14.775  -3.050  21.634  1.00  0.89           C  
ATOM    918  O   LEU A  59     -13.717  -3.311  22.206  1.00  0.89           O  
ATOM    919  CB  LEU A  59     -14.938  -0.953  20.330  1.00  0.89           C  
ATOM    920  CG  LEU A  59     -14.571  -0.150  19.099  1.00  0.89           C  
ATOM    921  CD1 LEU A  59     -15.026   1.305  19.244  1.00  0.89           C  
ATOM    922  CD2 LEU A  59     -13.070  -0.194  18.994  1.00  0.89           C  
ATOM    923  H   LEU A  59     -16.514  -2.447  18.952  1.00  0.89           H  
ATOM    924  HA  LEU A  59     -13.819  -2.689  19.763  1.00  0.89           H  
ATOM    925 1HB  LEU A  59     -15.977  -0.742  20.568  1.00  0.89           H  
ATOM    926 2HB  LEU A  59     -14.322  -0.597  21.155  1.00  0.89           H  
ATOM    927  HG  LEU A  59     -15.038  -0.579  18.208  1.00  0.89           H  
ATOM    928 1HD1 LEU A  59     -14.726   1.867  18.362  1.00  0.89           H  
ATOM    929 2HD1 LEU A  59     -16.108   1.340  19.343  1.00  0.89           H  
ATOM    930 3HD1 LEU A  59     -14.564   1.744  20.127  1.00  0.89           H  
ATOM    931 1HD2 LEU A  59     -12.742   0.375  18.147  1.00  0.89           H  
ATOM    932 2HD2 LEU A  59     -12.638   0.236  19.900  1.00  0.89           H  
ATOM    933 3HD2 LEU A  59     -12.748  -1.224  18.894  1.00  0.89           H  
ATOM    934  N   ASN A  60     -15.948  -3.294  22.192  1.00  0.95           N  
ATOM    935  CA  ASN A  60     -15.984  -3.859  23.523  1.00  0.95           C  
ATOM    936  C   ASN A  60     -15.503  -5.312  23.507  1.00  0.95           C  
ATOM    937  O   ASN A  60     -14.632  -5.697  24.286  1.00  0.95           O  
ATOM    938  CB  ASN A  60     -17.388  -3.766  24.078  1.00  0.95           C  
ATOM    939  CG  ASN A  60     -17.777  -2.356  24.447  1.00  0.95           C  
ATOM    940  OD1 ASN A  60     -16.928  -1.479  24.658  1.00  0.95           O  
ATOM    941  ND2 ASN A  60     -19.061  -2.119  24.529  1.00  0.95           N  
ATOM    942  H   ASN A  60     -16.815  -3.056  21.708  1.00  0.95           H  
ATOM    943  HA  ASN A  60     -15.306  -3.293  24.161  1.00  0.95           H  
ATOM    944 1HB  ASN A  60     -18.090  -4.134  23.322  1.00  0.95           H  
ATOM    945 2HB  ASN A  60     -17.480  -4.407  24.952  1.00  0.95           H  
ATOM    946 1HD2 ASN A  60     -19.386  -1.205  24.767  1.00  0.95           H  
ATOM    947 2HD2 ASN A  60     -19.715  -2.852  24.344  1.00  0.95           H  
ATOM    948  N   GLU A  61     -15.998  -6.109  22.565  1.00  1.04           N  
ATOM    949  CA  GLU A  61     -15.640  -7.525  22.502  1.00  1.04           C  
ATOM    950  C   GLU A  61     -14.159  -7.803  22.198  1.00  1.04           C  
ATOM    951  O   GLU A  61     -13.603  -8.783  22.699  1.00  1.04           O  
ATOM    952  CB  GLU A  61     -16.545  -8.231  21.505  1.00  1.04           C  
ATOM    953  CG  GLU A  61     -18.008  -8.436  21.964  1.00  1.04           C  
ATOM    954  CD  GLU A  61     -18.153  -9.392  23.132  1.00  1.04           C  
ATOM    955  OE1 GLU A  61     -17.630 -10.484  23.052  1.00  1.04           O  
ATOM    956  OE2 GLU A  61     -18.790  -9.034  24.098  1.00  1.04           O  
ATOM    957  H   GLU A  61     -16.683  -5.744  21.899  1.00  1.04           H  
ATOM    958  HA  GLU A  61     -15.850  -7.952  23.481  1.00  1.04           H  
ATOM    959 1HB  GLU A  61     -16.624  -7.586  20.646  1.00  1.04           H  
ATOM    960 2HB  GLU A  61     -16.114  -9.182  21.192  1.00  1.04           H  
ATOM    961 1HG  GLU A  61     -18.409  -7.466  22.261  1.00  1.04           H  
ATOM    962 2HG  GLU A  61     -18.603  -8.792  21.128  1.00  1.04           H  
ATOM    963  N   ILE A  62     -13.506  -6.958  21.395  1.00  1.15           N  
ATOM    964  CA  ILE A  62     -12.088  -7.176  21.085  1.00  1.15           C  
ATOM    965  C   ILE A  62     -11.162  -6.721  22.226  1.00  1.15           C  
ATOM    966  O   ILE A  62      -9.955  -6.990  22.193  1.00  1.15           O  
ATOM    967  CB  ILE A  62     -11.659  -6.474  19.770  1.00  1.15           C  
ATOM    968  CG1 ILE A  62     -11.762  -4.968  19.932  1.00  1.15           C  
ATOM    969  CG2 ILE A  62     -12.459  -6.992  18.571  1.00  1.15           C  
ATOM    970  CD1 ILE A  62     -11.237  -4.183  18.762  1.00  1.15           C  
ATOM    971  H   ILE A  62     -14.010  -6.176  20.971  1.00  1.15           H  
ATOM    972  HA  ILE A  62     -11.939  -8.245  20.942  1.00  1.15           H  
ATOM    973  HB  ILE A  62     -10.605  -6.687  19.587  1.00  1.15           H  
ATOM    974 1HG1 ILE A  62     -12.780  -4.712  20.108  1.00  1.15           H  
ATOM    975 2HG1 ILE A  62     -11.183  -4.677  20.811  1.00  1.15           H  
ATOM    976 1HG2 ILE A  62     -12.113  -6.504  17.663  1.00  1.15           H  
ATOM    977 2HG2 ILE A  62     -12.312  -8.063  18.482  1.00  1.15           H  
ATOM    978 3HG2 ILE A  62     -13.510  -6.784  18.716  1.00  1.15           H  
ATOM    979 1HD1 ILE A  62     -11.328  -3.123  18.970  1.00  1.15           H  
ATOM    980 2HD1 ILE A  62     -10.197  -4.429  18.601  1.00  1.15           H  
ATOM    981 3HD1 ILE A  62     -11.811  -4.433  17.876  1.00  1.15           H  
ATOM    982  N   ASN A  63     -11.695  -6.051  23.255  1.00  1.25           N  
ATOM    983  CA  ASN A  63     -10.817  -5.557  24.305  1.00  1.25           C  
ATOM    984  C   ASN A  63      -9.687  -4.671  23.757  1.00  1.25           C  
ATOM    985  O   ASN A  63      -9.870  -3.471  23.539  1.00  1.25           O  
ATOM    986  CB  ASN A  63     -10.270  -6.700  25.159  1.00  1.25           C  
ATOM    987  CG  ASN A  63     -11.340  -7.425  25.937  1.00  1.25           C  
ATOM    988  OD1 ASN A  63     -12.372  -6.850  26.292  1.00  1.25           O  
ATOM    989  ND2 ASN A  63     -11.110  -8.687  26.205  1.00  1.25           N  
ATOM    990  H   ASN A  63     -12.699  -5.878  23.322  1.00  1.25           H  
ATOM    991  HA  ASN A  63     -11.416  -4.924  24.962  1.00  1.25           H  
ATOM    992 1HB  ASN A  63      -9.749  -7.431  24.555  1.00  1.25           H  
ATOM    993 2HB  ASN A  63      -9.546  -6.294  25.868  1.00  1.25           H  
ATOM    994 1HD2 ASN A  63     -11.787  -9.220  26.714  1.00  1.25           H  
ATOM    995 2HD2 ASN A  63     -10.263  -9.116  25.896  1.00  1.25           H  
ATOM    996  N   GLU A  64      -8.492  -5.240  23.655  1.00  1.30           N  
ATOM    997  CA  GLU A  64      -7.289  -4.508  23.262  1.00  1.30           C  
ATOM    998  C   GLU A  64      -7.141  -3.284  24.154  1.00  1.30           C  
ATOM    999  O   GLU A  64      -7.303  -3.361  25.372  1.00  1.30           O  
ATOM   1000  CB  GLU A  64      -7.348  -4.028  21.799  1.00  1.30           C  
ATOM   1001  CG  GLU A  64      -7.482  -5.053  20.758  1.00  1.30           C  
ATOM   1002  CD  GLU A  64      -7.372  -4.433  19.415  1.00  1.30           C  
ATOM   1003  OE1 GLU A  64      -6.780  -3.401  19.338  1.00  1.30           O  
ATOM   1004  OE2 GLU A  64      -7.862  -4.966  18.465  1.00  1.30           O  
ATOM   1005  H   GLU A  64      -8.460  -6.241  23.771  1.00  1.30           H  
ATOM   1006  HA  GLU A  64      -6.419  -5.151  23.399  1.00  1.30           H  
ATOM   1007 1HB  GLU A  64      -8.166  -3.328  21.670  1.00  1.30           H  
ATOM   1008 2HB  GLU A  64      -6.421  -3.526  21.541  1.00  1.30           H  
ATOM   1009 1HG  GLU A  64      -6.698  -5.794  20.890  1.00  1.30           H  
ATOM   1010 2HG  GLU A  64      -8.443  -5.539  20.849  1.00  1.30           H  
ATOM   1011  N   ALA A  65      -6.821  -2.157  23.531  1.00  1.29           N  
ATOM   1012  CA  ALA A  65      -6.681  -0.880  24.188  1.00  1.29           C  
ATOM   1013  C   ALA A  65      -7.096   0.188  23.200  1.00  1.29           C  
ATOM   1014  O   ALA A  65      -6.379   1.168  22.978  1.00  1.29           O  
ATOM   1015  CB  ALA A  65      -5.259  -0.665  24.661  1.00  1.29           C  
ATOM   1016  H   ALA A  65      -6.689  -2.173  22.533  1.00  1.29           H  
ATOM   1017  HA  ALA A  65      -7.363  -0.846  25.038  1.00  1.29           H  
ATOM   1018 1HB  ALA A  65      -5.179   0.304  25.147  1.00  1.29           H  
ATOM   1019 2HB  ALA A  65      -4.992  -1.450  25.369  1.00  1.29           H  
ATOM   1020 3HB  ALA A  65      -4.585  -0.699  23.807  1.00  1.29           H  
ATOM   1021  N   ILE A  66      -8.240  -0.027  22.567  1.00  1.23           N  
ATOM   1022  CA  ILE A  66      -8.730   0.933  21.596  1.00  1.23           C  
ATOM   1023  C   ILE A  66      -9.736   1.873  22.189  1.00  1.23           C  
ATOM   1024  O   ILE A  66     -10.832   1.485  22.590  1.00  1.23           O  
ATOM   1025  CB  ILE A  66      -9.334   0.255  20.360  1.00  1.23           C  
ATOM   1026  CG1 ILE A  66      -8.291  -0.658  19.739  1.00  1.23           C  
ATOM   1027  CG2 ILE A  66      -9.825   1.327  19.367  1.00  1.23           C  
ATOM   1028  CD1 ILE A  66      -7.031   0.077  19.293  1.00  1.23           C  
ATOM   1029  H   ILE A  66      -8.782  -0.856  22.786  1.00  1.23           H  
ATOM   1030  HA  ILE A  66      -7.888   1.531  21.254  1.00  1.23           H  
ATOM   1031  HB  ILE A  66     -10.175  -0.372  20.664  1.00  1.23           H  
ATOM   1032 1HG1 ILE A  66      -8.001  -1.392  20.471  1.00  1.23           H  
ATOM   1033 2HG1 ILE A  66      -8.723  -1.182  18.898  1.00  1.23           H  
ATOM   1034 1HG2 ILE A  66     -10.261   0.859  18.502  1.00  1.23           H  
ATOM   1035 2HG2 ILE A  66     -10.575   1.949  19.851  1.00  1.23           H  
ATOM   1036 3HG2 ILE A  66      -8.990   1.949  19.062  1.00  1.23           H  
ATOM   1037 1HD1 ILE A  66      -6.326  -0.643  18.880  1.00  1.23           H  
ATOM   1038 2HD1 ILE A  66      -7.286   0.813  18.533  1.00  1.23           H  
ATOM   1039 3HD1 ILE A  66      -6.578   0.575  20.145  1.00  1.23           H  
ATOM   1040  N   PHE A  67      -9.349   3.122  22.214  1.00  1.16           N  
ATOM   1041  CA  PHE A  67     -10.179   4.170  22.726  1.00  1.16           C  
ATOM   1042  C   PHE A  67     -10.323   5.106  21.566  1.00  1.16           C  
ATOM   1043  O   PHE A  67      -9.372   5.264  20.800  1.00  1.16           O  
ATOM   1044  CB  PHE A  67      -9.502   4.852  23.907  1.00  1.16           C  
ATOM   1045  CG  PHE A  67      -9.246   3.903  25.052  1.00  1.16           C  
ATOM   1046  CD1 PHE A  67      -8.082   3.140  25.084  1.00  1.16           C  
ATOM   1047  CD2 PHE A  67     -10.159   3.754  26.079  1.00  1.16           C  
ATOM   1048  CE1 PHE A  67      -7.838   2.259  26.115  1.00  1.16           C  
ATOM   1049  CE2 PHE A  67      -9.916   2.868  27.115  1.00  1.16           C  
ATOM   1050  CZ  PHE A  67      -8.753   2.120  27.130  1.00  1.16           C  
ATOM   1051  H   PHE A  67      -8.429   3.348  21.870  1.00  1.16           H  
ATOM   1052  HA  PHE A  67     -11.158   3.782  23.012  1.00  1.16           H  
ATOM   1053 1HB  PHE A  67      -8.549   5.274  23.591  1.00  1.16           H  
ATOM   1054 2HB  PHE A  67     -10.126   5.670  24.266  1.00  1.16           H  
ATOM   1055  HD1 PHE A  67      -7.353   3.244  24.278  1.00  1.16           H  
ATOM   1056  HD2 PHE A  67     -11.078   4.341  26.066  1.00  1.16           H  
ATOM   1057  HE1 PHE A  67      -6.921   1.673  26.123  1.00  1.16           H  
ATOM   1058  HE2 PHE A  67     -10.643   2.759  27.919  1.00  1.16           H  
ATOM   1059  HZ  PHE A  67      -8.563   1.424  27.946  1.00  1.16           H  
ATOM   1060  N   VAL A  68     -11.485   5.703  21.411  1.00  1.10           N  
ATOM   1061  CA  VAL A  68     -11.659   6.613  20.300  1.00  1.10           C  
ATOM   1062  C   VAL A  68     -12.097   7.971  20.818  1.00  1.10           C  
ATOM   1063  O   VAL A  68     -13.025   8.071  21.624  1.00  1.10           O  
ATOM   1064  CB  VAL A  68     -12.656   6.037  19.287  1.00  1.10           C  
ATOM   1065  CG1 VAL A  68     -12.816   6.999  18.148  1.00  1.10           C  
ATOM   1066  CG2 VAL A  68     -12.156   4.668  18.764  1.00  1.10           C  
ATOM   1067  H   VAL A  68     -12.240   5.536  22.059  1.00  1.10           H  
ATOM   1068  HA  VAL A  68     -10.705   6.738  19.793  1.00  1.10           H  
ATOM   1069  HB  VAL A  68     -13.618   5.916  19.764  1.00  1.10           H  
ATOM   1070 1HG1 VAL A  68     -13.501   6.602  17.428  1.00  1.10           H  
ATOM   1071 2HG1 VAL A  68     -13.182   7.959  18.517  1.00  1.10           H  
ATOM   1072 3HG1 VAL A  68     -11.860   7.134  17.681  1.00  1.10           H  
ATOM   1073 1HG2 VAL A  68     -12.869   4.270  18.045  1.00  1.10           H  
ATOM   1074 2HG2 VAL A  68     -11.188   4.796  18.286  1.00  1.10           H  
ATOM   1075 3HG2 VAL A  68     -12.059   3.969  19.590  1.00  1.10           H  
ATOM   1076  N   GLU A  69     -11.385   8.996  20.386  1.00  1.08           N  
ATOM   1077  CA  GLU A  69     -11.626  10.373  20.803  1.00  1.08           C  
ATOM   1078  C   GLU A  69     -12.395  11.173  19.747  1.00  1.08           C  
ATOM   1079  O   GLU A  69     -12.400  10.802  18.579  1.00  1.08           O  
ATOM   1080  CB  GLU A  69     -10.291  11.057  21.105  1.00  1.08           C  
ATOM   1081  CG  GLU A  69      -9.488  10.558  22.297  1.00  1.08           C  
ATOM   1082  CD  GLU A  69      -8.155  11.355  22.498  1.00  1.08           C  
ATOM   1083  OE1 GLU A  69      -7.867  12.261  21.719  1.00  1.08           O  
ATOM   1084  OE2 GLU A  69      -7.446  11.040  23.425  1.00  1.08           O  
ATOM   1085  H   GLU A  69     -10.646   8.799  19.705  1.00  1.08           H  
ATOM   1086  HA  GLU A  69     -12.225  10.357  21.714  1.00  1.08           H  
ATOM   1087 1HB  GLU A  69      -9.646  10.831  20.288  1.00  1.08           H  
ATOM   1088 2HB  GLU A  69     -10.421  12.137  21.167  1.00  1.08           H  
ATOM   1089 1HG  GLU A  69     -10.097  10.648  23.197  1.00  1.08           H  
ATOM   1090 2HG  GLU A  69      -9.258   9.501  22.149  1.00  1.08           H  
ATOM   1091  N   SER A  70     -13.072  12.245  20.168  1.00  1.09           N  
ATOM   1092  CA  SER A  70     -13.755  13.186  19.261  1.00  1.09           C  
ATOM   1093  C   SER A  70     -12.807  14.312  18.823  1.00  1.09           C  
ATOM   1094  O   SER A  70     -11.728  14.430  19.394  1.00  1.09           O  
ATOM   1095  CB  SER A  70     -14.979  13.762  19.942  1.00  1.09           C  
ATOM   1096  OG  SER A  70     -14.613  14.587  21.016  1.00  1.09           O  
ATOM   1097  H   SER A  70     -13.070  12.450  21.156  1.00  1.09           H  
ATOM   1098  HA  SER A  70     -14.073  12.650  18.368  1.00  1.09           H  
ATOM   1099 1HB  SER A  70     -15.560  14.333  19.215  1.00  1.09           H  
ATOM   1100 2HB  SER A  70     -15.612  12.948  20.296  1.00  1.09           H  
ATOM   1101  HG  SER A  70     -14.083  15.294  20.628  1.00  1.09           H  
ATOM   1102  N   TYR A  71     -13.233  15.149  17.848  1.00  1.12           N  
ATOM   1103  CA  TYR A  71     -12.469  16.331  17.354  1.00  1.12           C  
ATOM   1104  C   TYR A  71     -10.949  16.294  17.662  1.00  1.12           C  
ATOM   1105  O   TYR A  71     -10.533  16.710  18.745  1.00  1.12           O  
ATOM   1106  CB  TYR A  71     -12.984  17.617  17.980  1.00  1.12           C  
ATOM   1107  CG  TYR A  71     -12.216  18.812  17.464  1.00  1.12           C  
ATOM   1108  CD1 TYR A  71     -12.569  19.386  16.266  1.00  1.12           C  
ATOM   1109  CD2 TYR A  71     -11.121  19.290  18.162  1.00  1.12           C  
ATOM   1110  CE1 TYR A  71     -11.856  20.441  15.754  1.00  1.12           C  
ATOM   1111  CE2 TYR A  71     -10.396  20.348  17.656  1.00  1.12           C  
ATOM   1112  CZ  TYR A  71     -10.763  20.922  16.455  1.00  1.12           C  
ATOM   1113  OH  TYR A  71     -10.041  21.969  15.952  1.00  1.12           O  
ATOM   1114  H   TYR A  71     -14.130  14.934  17.376  1.00  1.12           H  
ATOM   1115  HA  TYR A  71     -12.653  16.400  16.286  1.00  1.12           H  
ATOM   1116 1HB  TYR A  71     -14.041  17.750  17.740  1.00  1.12           H  
ATOM   1117 2HB  TYR A  71     -12.879  17.572  19.062  1.00  1.12           H  
ATOM   1118  HD1 TYR A  71     -13.411  19.003  15.738  1.00  1.12           H  
ATOM   1119  HD2 TYR A  71     -10.827  18.826  19.103  1.00  1.12           H  
ATOM   1120  HE1 TYR A  71     -12.148  20.890  14.804  1.00  1.12           H  
ATOM   1121  HE2 TYR A  71      -9.531  20.726  18.201  1.00  1.12           H  
ATOM   1122  HH  TYR A  71      -9.331  22.184  16.563  1.00  1.12           H  
ATOM   1123  N   PRO A  72     -10.102  15.940  16.686  1.00  1.12           N  
ATOM   1124  CA  PRO A  72      -8.726  15.515  16.861  1.00  1.12           C  
ATOM   1125  C   PRO A  72      -7.594  16.466  17.137  1.00  1.12           C  
ATOM   1126  O   PRO A  72      -7.570  17.602  16.664  1.00  1.12           O  
ATOM   1127  CB  PRO A  72      -8.434  14.904  15.500  1.00  1.12           C  
ATOM   1128  CG  PRO A  72      -9.266  15.699  14.558  1.00  1.12           C  
ATOM   1129  CD  PRO A  72     -10.535  15.988  15.299  1.00  1.12           C  
ATOM   1130  HA  PRO A  72      -8.732  14.818  17.649  1.00  1.12           H  
ATOM   1131 1HB  PRO A  72      -7.360  14.969  15.292  1.00  1.12           H  
ATOM   1132 2HB  PRO A  72      -8.694  13.850  15.497  1.00  1.12           H  
ATOM   1133 1HG  PRO A  72      -8.730  16.616  14.275  1.00  1.12           H  
ATOM   1134 2HG  PRO A  72      -9.433  15.149  13.644  1.00  1.12           H  
ATOM   1135 1HD  PRO A  72     -10.900  16.996  15.034  1.00  1.12           H  
ATOM   1136 2HD  PRO A  72     -11.272  15.196  15.081  1.00  1.12           H  
ATOM   1137  N   LYS A  73      -6.546  15.894  17.766  1.00  1.09           N  
ATOM   1138  CA  LYS A  73      -5.233  16.516  17.781  1.00  1.09           C  
ATOM   1139  C   LYS A  73      -4.708  16.454  16.340  1.00  1.09           C  
ATOM   1140  O   LYS A  73      -4.778  15.407  15.693  1.00  1.09           O  
ATOM   1141  CB  LYS A  73      -4.290  15.802  18.754  1.00  1.09           C  
ATOM   1142  CG  LYS A  73      -2.898  16.441  18.885  1.00  1.09           C  
ATOM   1143  CD  LYS A  73      -2.042  15.714  19.935  1.00  1.09           C  
ATOM   1144  CE  LYS A  73      -0.637  16.323  20.052  1.00  1.09           C  
ATOM   1145  NZ  LYS A  73       0.213  15.601  21.059  1.00  1.09           N  
ATOM   1146  H   LYS A  73      -6.639  14.977  18.220  1.00  1.09           H  
ATOM   1147  HA  LYS A  73      -5.329  17.562  18.072  1.00  1.09           H  
ATOM   1148 1HB  LYS A  73      -4.746  15.775  19.746  1.00  1.09           H  
ATOM   1149 2HB  LYS A  73      -4.157  14.767  18.431  1.00  1.09           H  
ATOM   1150 1HG  LYS A  73      -2.390  16.390  17.926  1.00  1.09           H  
ATOM   1151 2HG  LYS A  73      -3.002  17.487  19.168  1.00  1.09           H  
ATOM   1152 1HD  LYS A  73      -2.535  15.770  20.906  1.00  1.09           H  
ATOM   1153 2HD  LYS A  73      -1.946  14.665  19.656  1.00  1.09           H  
ATOM   1154 1HE  LYS A  73      -0.149  16.275  19.079  1.00  1.09           H  
ATOM   1155 2HE  LYS A  73      -0.727  17.368  20.352  1.00  1.09           H  
ATOM   1156 1HZ  LYS A  73       1.124  16.032  21.103  1.00  1.09           H  
ATOM   1157 2HZ  LYS A  73      -0.224  15.649  21.967  1.00  1.09           H  
ATOM   1158 3HZ  LYS A  73       0.322  14.614  20.790  1.00  1.09           H  
ATOM   1159  N   LEU A  74      -4.180  17.562  15.852  1.00  1.01           N  
ATOM   1160  CA  LEU A  74      -3.693  17.687  14.476  1.00  1.01           C  
ATOM   1161  C   LEU A  74      -2.508  16.810  14.031  1.00  1.01           C  
ATOM   1162  O   LEU A  74      -2.459  16.409  12.869  1.00  1.01           O  
ATOM   1163  CB  LEU A  74      -3.341  19.145  14.271  1.00  1.01           C  
ATOM   1164  CG  LEU A  74      -4.533  20.088  14.235  1.00  1.01           C  
ATOM   1165  CD1 LEU A  74      -4.046  21.510  14.328  1.00  1.01           C  
ATOM   1166  CD2 LEU A  74      -5.295  19.860  12.911  1.00  1.01           C  
ATOM   1167  H   LEU A  74      -4.150  18.377  16.449  1.00  1.01           H  
ATOM   1168  HA  LEU A  74      -4.532  17.448  13.824  1.00  1.01           H  
ATOM   1169 1HB  LEU A  74      -2.665  19.466  15.061  1.00  1.01           H  
ATOM   1170 2HB  LEU A  74      -2.833  19.229  13.325  1.00  1.01           H  
ATOM   1171  HG  LEU A  74      -5.196  19.890  15.079  1.00  1.01           H  
ATOM   1172 1HD1 LEU A  74      -4.897  22.188  14.295  1.00  1.01           H  
ATOM   1173 2HD1 LEU A  74      -3.512  21.650  15.266  1.00  1.01           H  
ATOM   1174 3HD1 LEU A  74      -3.385  21.723  13.516  1.00  1.01           H  
ATOM   1175 1HD2 LEU A  74      -6.154  20.528  12.863  1.00  1.01           H  
ATOM   1176 2HD2 LEU A  74      -4.632  20.061  12.068  1.00  1.01           H  
ATOM   1177 3HD2 LEU A  74      -5.640  18.827  12.859  1.00  1.01           H  
ATOM   1178  N   SER A  75      -1.554  16.535  14.929  1.00  0.90           N  
ATOM   1179  CA  SER A  75      -0.342  15.766  14.589  1.00  0.90           C  
ATOM   1180  C   SER A  75       0.445  16.391  13.439  1.00  0.90           C  
ATOM   1181  O   SER A  75       0.190  17.530  13.045  1.00  0.90           O  
ATOM   1182  CB  SER A  75      -0.695  14.318  14.219  1.00  0.90           C  
ATOM   1183  OG  SER A  75       0.467  13.531  14.052  1.00  0.90           O  
ATOM   1184  H   SER A  75      -1.669  16.874  15.870  1.00  0.90           H  
ATOM   1185  HA  SER A  75       0.306  15.744  15.466  1.00  0.90           H  
ATOM   1186 1HB  SER A  75      -1.313  13.883  14.998  1.00  0.90           H  
ATOM   1187 2HB  SER A  75      -1.272  14.293  13.296  1.00  0.90           H  
ATOM   1188  HG  SER A  75       0.802  13.327  14.959  1.00  0.90           H  
ATOM   1189  N   ASP A  76       1.406  15.621  12.928  1.00  0.80           N  
ATOM   1190  CA  ASP A  76       2.176  15.938  11.744  1.00  0.80           C  
ATOM   1191  C   ASP A  76       1.635  15.125  10.566  1.00  0.80           C  
ATOM   1192  O   ASP A  76       1.704  15.572   9.410  1.00  0.80           O  
ATOM   1193  CB  ASP A  76       3.658  15.634  11.954  1.00  0.80           C  
ATOM   1194  CG  ASP A  76       4.283  16.473  13.070  1.00  0.80           C  
ATOM   1195  OD1 ASP A  76       4.166  17.674  13.022  1.00  0.80           O  
ATOM   1196  OD2 ASP A  76       4.888  15.903  13.947  1.00  0.80           O  
ATOM   1197  H   ASP A  76       1.543  14.730  13.364  1.00  0.80           H  
ATOM   1198  HA  ASP A  76       2.064  16.997  11.520  1.00  0.80           H  
ATOM   1199 1HB  ASP A  76       3.778  14.576  12.198  1.00  0.80           H  
ATOM   1200 2HB  ASP A  76       4.203  15.819  11.028  1.00  0.80           H  
ATOM   1201  N   THR A  77       1.146  13.909  10.875  1.00  0.72           N  
ATOM   1202  CA  THR A  77       0.649  12.990   9.841  1.00  0.72           C  
ATOM   1203  C   THR A  77      -0.746  12.513  10.183  1.00  0.72           C  
ATOM   1204  O   THR A  77      -0.987  11.999  11.283  1.00  0.72           O  
ATOM   1205  CB  THR A  77       1.574  11.770   9.641  1.00  0.72           C  
ATOM   1206  OG1 THR A  77       2.878  12.223   9.248  1.00  0.72           O  
ATOM   1207  CG2 THR A  77       1.023  10.838   8.545  1.00  0.72           C  
ATOM   1208  H   THR A  77       1.081  13.640  11.864  1.00  0.72           H  
ATOM   1209  HA  THR A  77       0.592  13.526   8.895  1.00  0.72           H  
ATOM   1210  HB  THR A  77       1.659  11.224  10.580  1.00  0.72           H  
ATOM   1211  HG1 THR A  77       2.788  12.877   8.543  1.00  0.72           H  
ATOM   1212 1HG2 THR A  77       1.692   9.993   8.410  1.00  0.72           H  
ATOM   1213 2HG2 THR A  77       0.035  10.472   8.824  1.00  0.72           H  
ATOM   1214 3HG2 THR A  77       0.954  11.400   7.618  1.00  0.72           H  
ATOM   1215  N   VAL A  78      -1.650  12.662   9.230  1.00  0.67           N  
ATOM   1216  CA  VAL A  78      -3.021  12.278   9.452  1.00  0.67           C  
ATOM   1217  C   VAL A  78      -3.506  11.284   8.415  1.00  0.67           C  
ATOM   1218  O   VAL A  78      -3.358  11.507   7.211  1.00  0.67           O  
ATOM   1219  CB  VAL A  78      -3.929  13.517   9.417  1.00  0.67           C  
ATOM   1220  CG1 VAL A  78      -5.374  13.086   9.660  1.00  0.67           C  
ATOM   1221  CG2 VAL A  78      -3.430  14.558  10.452  1.00  0.67           C  
ATOM   1222  H   VAL A  78      -1.374  13.076   8.342  1.00  0.67           H  
ATOM   1223  HA  VAL A  78      -3.094  11.824  10.434  1.00  0.67           H  
ATOM   1224  HB  VAL A  78      -3.891  13.960   8.430  1.00  0.67           H  
ATOM   1225 1HG1 VAL A  78      -6.020  13.939   9.628  1.00  0.67           H  
ATOM   1226 2HG1 VAL A  78      -5.689  12.376   8.903  1.00  0.67           H  
ATOM   1227 3HG1 VAL A  78      -5.440  12.621  10.641  1.00  0.67           H  
ATOM   1228 1HG2 VAL A  78      -4.055  15.437  10.430  1.00  0.67           H  
ATOM   1229 2HG2 VAL A  78      -3.452  14.148  11.440  1.00  0.67           H  
ATOM   1230 3HG2 VAL A  78      -2.409  14.851  10.221  1.00  0.67           H  
ATOM   1231  N   PHE A  79      -4.093  10.202   8.884  1.00  0.64           N  
ATOM   1232  CA  PHE A  79      -4.666   9.239   7.986  1.00  0.64           C  
ATOM   1233  C   PHE A  79      -6.156   9.429   8.017  1.00  0.64           C  
ATOM   1234  O   PHE A  79      -6.723   9.656   9.083  1.00  0.64           O  
ATOM   1235  CB  PHE A  79      -4.347   7.810   8.398  1.00  0.64           C  
ATOM   1236  CG  PHE A  79      -2.928   7.460   8.283  1.00  0.64           C  
ATOM   1237  CD1 PHE A  79      -2.103   7.367   9.376  1.00  0.64           C  
ATOM   1238  CD2 PHE A  79      -2.416   7.233   7.066  1.00  0.64           C  
ATOM   1239  CE1 PHE A  79      -0.785   7.026   9.201  1.00  0.64           C  
ATOM   1240  CE2 PHE A  79      -1.108   6.935   6.895  1.00  0.64           C  
ATOM   1241  CZ  PHE A  79      -0.283   6.820   7.965  1.00  0.64           C  
ATOM   1242  H   PHE A  79      -4.173  10.080   9.887  1.00  0.64           H  
ATOM   1243  HA  PHE A  79      -4.300   9.416   6.978  1.00  0.64           H  
ATOM   1244 1HB  PHE A  79      -4.652   7.660   9.422  1.00  0.64           H  
ATOM   1245 2HB  PHE A  79      -4.925   7.122   7.778  1.00  0.64           H  
ATOM   1246  HD1 PHE A  79      -2.503   7.545  10.376  1.00  0.64           H  
ATOM   1247  HD2 PHE A  79      -3.084   7.307   6.209  1.00  0.64           H  
ATOM   1248  HE1 PHE A  79      -0.147   6.920  10.044  1.00  0.64           H  
ATOM   1249  HE2 PHE A  79      -0.731   6.789   5.901  1.00  0.64           H  
ATOM   1250  HZ  PHE A  79       0.768   6.562   7.835  1.00  0.64           H  
ATOM   1251  N   ILE A  80      -6.788   9.318   6.877  1.00  0.64           N  
ATOM   1252  CA  ILE A  80      -8.223   9.402   6.807  1.00  0.64           C  
ATOM   1253  C   ILE A  80      -8.743   8.075   6.292  1.00  0.64           C  
ATOM   1254  O   ILE A  80      -8.292   7.576   5.256  1.00  0.64           O  
ATOM   1255  CB  ILE A  80      -8.677  10.578   5.932  1.00  0.64           C  
ATOM   1256  CG1 ILE A  80      -8.147  11.905   6.500  1.00  0.64           C  
ATOM   1257  CG2 ILE A  80     -10.141  10.596   5.884  1.00  0.64           C  
ATOM   1258  CD1 ILE A  80      -8.408  13.089   5.608  1.00  0.64           C  
ATOM   1259  H   ILE A  80      -6.249   9.180   6.031  1.00  0.64           H  
ATOM   1260  HA  ILE A  80      -8.625   9.556   7.807  1.00  0.64           H  
ATOM   1261  HB  ILE A  80      -8.277  10.465   4.924  1.00  0.64           H  
ATOM   1262 1HG1 ILE A  80      -8.602  12.085   7.466  1.00  0.64           H  
ATOM   1263 2HG1 ILE A  80      -7.069  11.823   6.634  1.00  0.64           H  
ATOM   1264 1HG2 ILE A  80     -10.475  11.415   5.268  1.00  0.64           H  
ATOM   1265 2HG2 ILE A  80     -10.488   9.654   5.459  1.00  0.64           H  
ATOM   1266 3HG2 ILE A  80     -10.540  10.711   6.898  1.00  0.64           H  
ATOM   1267 1HD1 ILE A  80      -8.000  13.977   6.060  1.00  0.64           H  
ATOM   1268 2HD1 ILE A  80      -7.940  12.925   4.636  1.00  0.64           H  
ATOM   1269 3HD1 ILE A  80      -9.479  13.212   5.477  1.00  0.64           H  
ATOM   1270  N   VAL A  81      -9.651   7.485   7.048  1.00  0.67           N  
ATOM   1271  CA  VAL A  81     -10.195   6.177   6.736  1.00  0.67           C  
ATOM   1272  C   VAL A  81     -11.702   6.224   6.468  1.00  0.67           C  
ATOM   1273  O   VAL A  81     -12.477   6.726   7.290  1.00  0.67           O  
ATOM   1274  CB  VAL A  81      -9.876   5.234   7.922  1.00  0.67           C  
ATOM   1275  CG1 VAL A  81     -10.450   3.899   7.716  1.00  0.67           C  
ATOM   1276  CG2 VAL A  81      -8.338   5.114   8.101  1.00  0.67           C  
ATOM   1277  H   VAL A  81      -9.973   7.974   7.884  1.00  0.67           H  
ATOM   1278  HA  VAL A  81      -9.697   5.797   5.843  1.00  0.67           H  
ATOM   1279  HB  VAL A  81     -10.322   5.649   8.830  1.00  0.67           H  
ATOM   1280 1HG1 VAL A  81     -10.209   3.314   8.585  1.00  0.67           H  
ATOM   1281 2HG1 VAL A  81     -11.531   3.969   7.608  1.00  0.67           H  
ATOM   1282 3HG1 VAL A  81     -10.029   3.444   6.824  1.00  0.67           H  
ATOM   1283 1HG2 VAL A  81      -8.122   4.462   8.950  1.00  0.67           H  
ATOM   1284 2HG2 VAL A  81      -7.899   4.691   7.195  1.00  0.67           H  
ATOM   1285 3HG2 VAL A  81      -7.909   6.097   8.286  1.00  0.67           H  
ATOM   1286  N   ASP A  82     -12.104   5.715   5.301  1.00  0.71           N  
ATOM   1287  CA  ASP A  82     -13.522   5.672   4.899  1.00  0.71           C  
ATOM   1288  C   ASP A  82     -14.251   7.003   4.877  1.00  0.71           C  
ATOM   1289  O   ASP A  82     -15.423   7.077   5.261  1.00  0.71           O  
ATOM   1290  CB  ASP A  82     -14.297   4.730   5.790  1.00  0.71           C  
ATOM   1291  CG  ASP A  82     -13.960   3.373   5.537  1.00  0.71           C  
ATOM   1292  OD1 ASP A  82     -14.181   2.959   4.438  1.00  0.71           O  
ATOM   1293  OD2 ASP A  82     -13.429   2.737   6.389  1.00  0.71           O  
ATOM   1294  H   ASP A  82     -11.390   5.352   4.658  1.00  0.71           H  
ATOM   1295  HA  ASP A  82     -13.559   5.264   3.891  1.00  0.71           H  
ATOM   1296 1HB  ASP A  82     -14.112   4.952   6.835  1.00  0.71           H  
ATOM   1297 2HB  ASP A  82     -15.363   4.863   5.614  1.00  0.71           H  
ATOM   1298  N   THR A  83     -13.561   8.043   4.459  1.00  0.77           N  
ATOM   1299  CA  THR A  83     -14.146   9.357   4.353  1.00  0.77           C  
ATOM   1300  C   THR A  83     -13.782   9.957   3.010  1.00  0.77           C  
ATOM   1301  O   THR A  83     -12.623   9.903   2.600  1.00  0.77           O  
ATOM   1302  CB  THR A  83     -13.680  10.252   5.475  1.00  0.77           C  
ATOM   1303  OG1 THR A  83     -14.015   9.669   6.743  1.00  0.77           O  
ATOM   1304  CG2 THR A  83     -14.349  11.508   5.356  1.00  0.77           C  
ATOM   1305  H   THR A  83     -12.611   7.888   4.151  1.00  0.77           H  
ATOM   1306  HA  THR A  83     -15.233   9.271   4.402  1.00  0.77           H  
ATOM   1307  HB  THR A  83     -12.657  10.400   5.415  1.00  0.77           H  
ATOM   1308  HG1 THR A  83     -13.526   8.839   6.867  1.00  0.77           H  
ATOM   1309 1HG2 THR A  83     -14.054  12.139   6.130  1.00  0.77           H  
ATOM   1310 2HG2 THR A  83     -14.119  11.978   4.416  1.00  0.77           H  
ATOM   1311 3HG2 THR A  83     -15.399  11.302   5.420  1.00  0.77           H  
ATOM   1312  N   SER A  84     -14.769  10.515   2.321  1.00  0.85           N  
ATOM   1313  CA  SER A  84     -14.554  11.079   1.004  1.00  0.85           C  
ATOM   1314  C   SER A  84     -14.442  12.616   1.020  1.00  0.85           C  
ATOM   1315  O   SER A  84     -13.760  13.224   0.175  1.00  0.85           O  
ATOM   1316  CB  SER A  84     -15.722  10.626   0.164  1.00  0.85           C  
ATOM   1317  OG  SER A  84     -16.931  11.184   0.637  1.00  0.85           O  
ATOM   1318  H   SER A  84     -15.701  10.570   2.722  1.00  0.85           H  
ATOM   1319  HA  SER A  84     -13.631  10.667   0.593  1.00  0.85           H  
ATOM   1320 1HB  SER A  84     -15.577  10.875  -0.856  1.00  0.85           H  
ATOM   1321 2HB  SER A  84     -15.787   9.538   0.217  1.00  0.85           H  
ATOM   1322  HG  SER A  84     -16.884  11.184   1.613  1.00  0.85           H  
ATOM   1323  N   SER A  85     -15.033  13.231   2.038  1.00  0.92           N  
ATOM   1324  CA  SER A  85     -15.058  14.678   2.141  1.00  0.92           C  
ATOM   1325  C   SER A  85     -14.721  15.180   3.520  1.00  0.92           C  
ATOM   1326  O   SER A  85     -15.061  14.588   4.537  1.00  0.92           O  
ATOM   1327  CB  SER A  85     -16.402  15.237   1.742  1.00  0.92           C  
ATOM   1328  OG  SER A  85     -16.436  16.639   1.961  1.00  0.92           O  
ATOM   1329  H   SER A  85     -15.564  12.678   2.707  1.00  0.92           H  
ATOM   1330  HA  SER A  85     -14.329  15.082   1.444  1.00  0.92           H  
ATOM   1331 1HB  SER A  85     -16.575  15.026   0.685  1.00  0.92           H  
ATOM   1332 2HB  SER A  85     -17.190  14.750   2.310  1.00  0.92           H  
ATOM   1333  HG  SER A  85     -17.158  16.971   1.413  1.00  0.92           H  
ATOM   1334  N   ILE A  86     -14.100  16.338   3.546  1.00  0.99           N  
ATOM   1335  CA  ILE A  86     -13.744  17.031   4.766  1.00  0.99           C  
ATOM   1336  C   ILE A  86     -14.983  17.345   5.603  1.00  0.99           C  
ATOM   1337  O   ILE A  86     -14.919  17.447   6.824  1.00  0.99           O  
ATOM   1338  CB  ILE A  86     -12.992  18.321   4.414  1.00  0.99           C  
ATOM   1339  CG1 ILE A  86     -12.279  18.857   5.608  1.00  0.99           C  
ATOM   1340  CG2 ILE A  86     -13.943  19.373   3.859  1.00  0.99           C  
ATOM   1341  CD1 ILE A  86     -11.159  18.001   6.067  1.00  0.99           C  
ATOM   1342  H   ILE A  86     -13.865  16.766   2.662  1.00  0.99           H  
ATOM   1343  HA  ILE A  86     -13.092  16.385   5.358  1.00  0.99           H  
ATOM   1344  HB  ILE A  86     -12.243  18.097   3.656  1.00  0.99           H  
ATOM   1345 1HG1 ILE A  86     -11.899  19.818   5.359  1.00  0.99           H  
ATOM   1346 2HG1 ILE A  86     -12.990  18.972   6.430  1.00  0.99           H  
ATOM   1347 1HG2 ILE A  86     -13.376  20.268   3.598  1.00  0.99           H  
ATOM   1348 2HG2 ILE A  86     -14.441  18.990   2.972  1.00  0.99           H  
ATOM   1349 3HG2 ILE A  86     -14.685  19.639   4.607  1.00  0.99           H  
ATOM   1350 1HD1 ILE A  86     -10.691  18.476   6.919  1.00  0.99           H  
ATOM   1351 2HD1 ILE A  86     -11.535  17.025   6.346  1.00  0.99           H  
ATOM   1352 3HD1 ILE A  86     -10.431  17.897   5.266  1.00  0.99           H  
ATOM   1353  N   ASN A  87     -16.142  17.445   4.943  1.00  1.04           N  
ATOM   1354  CA  ASN A  87     -17.386  17.782   5.621  1.00  1.04           C  
ATOM   1355  C   ASN A  87     -17.928  16.618   6.446  1.00  1.04           C  
ATOM   1356  O   ASN A  87     -18.885  16.774   7.206  1.00  1.04           O  
ATOM   1357  CB  ASN A  87     -18.412  18.230   4.602  1.00  1.04           C  
ATOM   1358  CG  ASN A  87     -18.088  19.580   4.014  1.00  1.04           C  
ATOM   1359  OD1 ASN A  87     -17.379  20.396   4.616  1.00  1.04           O  
ATOM   1360  ND2 ASN A  87     -18.597  19.831   2.836  1.00  1.04           N  
ATOM   1361  H   ASN A  87     -16.157  17.290   3.934  1.00  1.04           H  
ATOM   1362  HA  ASN A  87     -17.188  18.604   6.309  1.00  1.04           H  
ATOM   1363 1HB  ASN A  87     -18.461  17.495   3.797  1.00  1.04           H  
ATOM   1364 2HB  ASN A  87     -19.396  18.271   5.069  1.00  1.04           H  
ATOM   1365 1HD2 ASN A  87     -18.418  20.709   2.391  1.00  1.04           H  
ATOM   1366 2HD2 ASN A  87     -19.166  19.147   2.381  1.00  1.04           H  
ATOM   1367  N   GLN A  88     -17.322  15.446   6.287  1.00  1.07           N  
ATOM   1368  CA  GLN A  88     -17.707  14.254   7.009  1.00  1.07           C  
ATOM   1369  C   GLN A  88     -16.853  14.070   8.273  1.00  1.07           C  
ATOM   1370  O   GLN A  88     -17.000  13.062   8.969  1.00  1.07           O  
ATOM   1371  CB  GLN A  88     -17.550  13.049   6.098  1.00  1.07           C  
ATOM   1372  CG  GLN A  88     -18.464  13.036   4.870  1.00  1.07           C  
ATOM   1373  CD  GLN A  88     -18.185  11.860   3.866  1.00  1.07           C  
ATOM   1374  OE1 GLN A  88     -17.049  11.658   3.345  1.00  1.07           O  
ATOM   1375  NE2 GLN A  88     -19.236  11.090   3.588  1.00  1.07           N  
ATOM   1376  H   GLN A  88     -16.534  15.361   5.647  1.00  1.07           H  
ATOM   1377  HA  GLN A  88     -18.750  14.345   7.308  1.00  1.07           H  
ATOM   1378 1HB  GLN A  88     -16.559  13.074   5.736  1.00  1.07           H  
ATOM   1379 2HB  GLN A  88     -17.682  12.139   6.666  1.00  1.07           H  
ATOM   1380 1HG  GLN A  88     -19.493  12.945   5.214  1.00  1.07           H  
ATOM   1381 2HG  GLN A  88     -18.331  13.977   4.338  1.00  1.07           H  
ATOM   1382 1HE2 GLN A  88     -19.151  10.320   2.954  1.00  1.07           H  
ATOM   1383 2HE2 GLN A  88     -20.126  11.279   4.018  1.00  1.07           H  
ATOM   1384  N   LEU A  89     -15.908  15.000   8.532  1.00  1.10           N  
ATOM   1385  CA  LEU A  89     -15.024  14.915   9.704  1.00  1.10           C  
ATOM   1386  C   LEU A  89     -15.149  16.175  10.580  1.00  1.10           C  
ATOM   1387  O   LEU A  89     -14.976  17.284  10.068  1.00  1.10           O  
ATOM   1388  CB  LEU A  89     -13.559  14.847   9.220  1.00  1.10           C  
ATOM   1389  CG  LEU A  89     -13.187  13.742   8.272  1.00  1.10           C  
ATOM   1390  CD1 LEU A  89     -11.757  13.959   7.757  1.00  1.10           C  
ATOM   1391  CD2 LEU A  89     -13.289  12.390   8.985  1.00  1.10           C  
ATOM   1392  H   LEU A  89     -15.796  15.806   7.912  1.00  1.10           H  
ATOM   1393  HA  LEU A  89     -15.284  14.038  10.295  1.00  1.10           H  
ATOM   1394 1HB  LEU A  89     -13.307  15.791   8.740  1.00  1.10           H  
ATOM   1395 2HB  LEU A  89     -12.938  14.705  10.079  1.00  1.10           H  
ATOM   1396  HG  LEU A  89     -13.855  13.783   7.429  1.00  1.10           H  
ATOM   1397 1HD1 LEU A  89     -11.504  13.164   7.057  1.00  1.10           H  
ATOM   1398 2HD1 LEU A  89     -11.692  14.914   7.255  1.00  1.10           H  
ATOM   1399 3HD1 LEU A  89     -11.067  13.940   8.585  1.00  1.10           H  
ATOM   1400 1HD2 LEU A  89     -13.023  11.585   8.301  1.00  1.10           H  
ATOM   1401 2HD2 LEU A  89     -12.618  12.373   9.830  1.00  1.10           H  
ATOM   1402 3HD2 LEU A  89     -14.311  12.234   9.340  1.00  1.10           H  
ATOM   1403  N   LYS A  90     -15.333  16.074  11.908  1.00  1.12           N  
ATOM   1404  CA  LYS A  90     -15.364  17.342  12.638  1.00  1.12           C  
ATOM   1405  C   LYS A  90     -13.935  17.780  12.937  1.00  1.12           C  
ATOM   1406  O   LYS A  90     -13.385  17.486  13.996  1.00  1.12           O  
ATOM   1407  CB  LYS A  90     -16.161  17.221  13.927  1.00  1.12           C  
ATOM   1408  CG  LYS A  90     -16.383  18.526  14.664  1.00  1.12           C  
ATOM   1409  CD  LYS A  90     -17.218  18.316  15.917  1.00  1.12           C  
ATOM   1410  CE  LYS A  90     -17.446  19.630  16.654  1.00  1.12           C  
ATOM   1411  NZ  LYS A  90     -18.268  19.446  17.882  1.00  1.12           N  
ATOM   1412  H   LYS A  90     -15.499  15.199  12.427  1.00  1.12           H  
ATOM   1413  HA  LYS A  90     -15.828  18.105  12.013  1.00  1.12           H  
ATOM   1414 1HB  LYS A  90     -17.130  16.763  13.722  1.00  1.12           H  
ATOM   1415 2HB  LYS A  90     -15.627  16.561  14.609  1.00  1.12           H  
ATOM   1416 1HG  LYS A  90     -15.435  18.956  14.934  1.00  1.12           H  
ATOM   1417 2HG  LYS A  90     -16.899  19.223  14.007  1.00  1.12           H  
ATOM   1418 1HD  LYS A  90     -18.183  17.884  15.642  1.00  1.12           H  
ATOM   1419 2HD  LYS A  90     -16.704  17.614  16.580  1.00  1.12           H  
ATOM   1420 1HE  LYS A  90     -16.480  20.052  16.934  1.00  1.12           H  
ATOM   1421 2HE  LYS A  90     -17.957  20.328  15.990  1.00  1.12           H  
ATOM   1422 1HZ  LYS A  90     -18.395  20.338  18.339  1.00  1.12           H  
ATOM   1423 2HZ  LYS A  90     -19.170  19.066  17.631  1.00  1.12           H  
ATOM   1424 3HZ  LYS A  90     -17.799  18.811  18.511  1.00  1.12           H  
ATOM   1425  N   VAL A  91     -13.317  18.419  11.955  1.00  1.13           N  
ATOM   1426  CA  VAL A  91     -11.911  18.806  12.038  1.00  1.13           C  
ATOM   1427  C   VAL A  91     -11.644  20.244  11.636  1.00  1.13           C  
ATOM   1428  O   VAL A  91     -12.452  20.886  10.965  1.00  1.13           O  
ATOM   1429  CB  VAL A  91     -11.064  17.922  11.114  1.00  1.13           C  
ATOM   1430  CG1 VAL A  91     -11.206  16.528  11.499  1.00  1.13           C  
ATOM   1431  CG2 VAL A  91     -11.491  18.122   9.682  1.00  1.13           C  
ATOM   1432  H   VAL A  91     -13.859  18.573  11.104  1.00  1.13           H  
ATOM   1433  HA  VAL A  91     -11.579  18.669  13.067  1.00  1.13           H  
ATOM   1434  HB  VAL A  91     -10.012  18.190  11.218  1.00  1.13           H  
ATOM   1435 1HG1 VAL A  91     -10.602  15.937  10.850  1.00  1.13           H  
ATOM   1436 2HG1 VAL A  91     -10.895  16.415  12.499  1.00  1.13           H  
ATOM   1437 3HG1 VAL A  91     -12.226  16.237  11.415  1.00  1.13           H  
ATOM   1438 1HG2 VAL A  91     -10.884  17.493   9.041  1.00  1.13           H  
ATOM   1439 2HG2 VAL A  91     -12.536  17.853   9.567  1.00  1.13           H  
ATOM   1440 3HG2 VAL A  91     -11.359  19.167   9.403  1.00  1.13           H  
ATOM   1441  N   ASN A  92     -10.462  20.727  11.993  1.00  1.13           N  
ATOM   1442  CA  ASN A  92      -9.999  22.016  11.509  1.00  1.13           C  
ATOM   1443  C   ASN A  92      -9.357  21.846  10.136  1.00  1.13           C  
ATOM   1444  O   ASN A  92      -8.202  21.429  10.032  1.00  1.13           O  
ATOM   1445  CB  ASN A  92      -9.039  22.641  12.505  1.00  1.13           C  
ATOM   1446  CG  ASN A  92      -8.524  24.000  12.074  1.00  1.13           C  
ATOM   1447  OD1 ASN A  92      -8.343  24.259  10.870  1.00  1.13           O  
ATOM   1448  ND2 ASN A  92      -8.282  24.869  13.027  1.00  1.13           N  
ATOM   1449  H   ASN A  92      -9.860  20.174  12.587  1.00  1.13           H  
ATOM   1450  HA  ASN A  92     -10.859  22.678  11.392  1.00  1.13           H  
ATOM   1451 1HB  ASN A  92      -9.540  22.749  13.466  1.00  1.13           H  
ATOM   1452 2HB  ASN A  92      -8.189  21.978  12.655  1.00  1.13           H  
ATOM   1453 1HD2 ASN A  92      -7.936  25.780  12.797  1.00  1.13           H  
ATOM   1454 2HD2 ASN A  92      -8.437  24.624  13.984  1.00  1.13           H  
ATOM   1455  N   GLU A  93     -10.123  22.153   9.089  1.00  1.10           N  
ATOM   1456  CA  GLU A  93      -9.686  21.954   7.708  1.00  1.10           C  
ATOM   1457  C   GLU A  93      -8.423  22.727   7.338  1.00  1.10           C  
ATOM   1458  O   GLU A  93      -7.526  22.185   6.689  1.00  1.10           O  
ATOM   1459  CB  GLU A  93     -10.805  22.346   6.747  1.00  1.10           C  
ATOM   1460  CG  GLU A  93     -10.455  22.186   5.276  1.00  1.10           C  
ATOM   1461  CD  GLU A  93     -11.605  22.526   4.346  1.00  1.10           C  
ATOM   1462  OE1 GLU A  93     -12.644  22.904   4.831  1.00  1.10           O  
ATOM   1463  OE2 GLU A  93     -11.444  22.398   3.153  1.00  1.10           O  
ATOM   1464  H   GLU A  93     -11.058  22.498   9.270  1.00  1.10           H  
ATOM   1465  HA  GLU A  93      -9.481  20.891   7.575  1.00  1.10           H  
ATOM   1466 1HB  GLU A  93     -11.689  21.741   6.954  1.00  1.10           H  
ATOM   1467 2HB  GLU A  93     -11.076  23.388   6.913  1.00  1.10           H  
ATOM   1468 1HG  GLU A  93      -9.655  22.863   5.073  1.00  1.10           H  
ATOM   1469 2HG  GLU A  93     -10.090  21.178   5.080  1.00  1.10           H  
ATOM   1470  N   GLU A  94      -8.331  23.992   7.750  1.00  1.06           N  
ATOM   1471  CA  GLU A  94      -7.166  24.778   7.358  1.00  1.06           C  
ATOM   1472  C   GLU A  94      -5.895  24.209   7.954  1.00  1.06           C  
ATOM   1473  O   GLU A  94      -4.843  24.203   7.312  1.00  1.06           O  
ATOM   1474  CB  GLU A  94      -7.332  26.246   7.754  1.00  1.06           C  
ATOM   1475  CG  GLU A  94      -8.377  27.011   6.927  1.00  1.06           C  
ATOM   1476  CD  GLU A  94      -7.987  27.137   5.456  1.00  1.06           C  
ATOM   1477  OE1 GLU A  94      -6.902  27.580   5.179  1.00  1.06           O  
ATOM   1478  OE2 GLU A  94      -8.777  26.772   4.608  1.00  1.06           O  
ATOM   1479  H   GLU A  94      -9.065  24.400   8.312  1.00  1.06           H  
ATOM   1480  HA  GLU A  94      -7.073  24.732   6.278  1.00  1.06           H  
ATOM   1481 1HB  GLU A  94      -7.622  26.303   8.806  1.00  1.06           H  
ATOM   1482 2HB  GLU A  94      -6.375  26.757   7.652  1.00  1.06           H  
ATOM   1483 1HG  GLU A  94      -9.329  26.481   6.994  1.00  1.06           H  
ATOM   1484 2HG  GLU A  94      -8.511  28.003   7.353  1.00  1.06           H  
ATOM   1485  N   GLU A  95      -5.975  23.708   9.179  1.00  1.01           N  
ATOM   1486  CA  GLU A  95      -4.788  23.114   9.752  1.00  1.01           C  
ATOM   1487  C   GLU A  95      -4.532  21.730   9.162  1.00  1.01           C  
ATOM   1488  O   GLU A  95      -3.382  21.359   8.919  1.00  1.01           O  
ATOM   1489  CB  GLU A  95      -4.879  23.054  11.255  1.00  1.01           C  
ATOM   1490  CG  GLU A  95      -4.829  24.419  11.976  1.00  1.01           C  
ATOM   1491  CD  GLU A  95      -3.493  25.177  11.828  1.00  1.01           C  
ATOM   1492  OE1 GLU A  95      -2.444  24.596  12.065  1.00  1.01           O  
ATOM   1493  OE2 GLU A  95      -3.525  26.338  11.451  1.00  1.01           O  
ATOM   1494  H   GLU A  95      -6.852  23.746   9.700  1.00  1.01           H  
ATOM   1495  HA  GLU A  95      -3.939  23.740   9.500  1.00  1.01           H  
ATOM   1496 1HB  GLU A  95      -5.811  22.566  11.534  1.00  1.01           H  
ATOM   1497 2HB  GLU A  95      -4.085  22.454  11.606  1.00  1.01           H  
ATOM   1498 1HG  GLU A  95      -5.621  25.043  11.564  1.00  1.01           H  
ATOM   1499 2HG  GLU A  95      -5.042  24.270  13.031  1.00  1.01           H  
ATOM   1500  N   LEU A  96      -5.595  20.970   8.876  1.00  0.94           N  
ATOM   1501  CA  LEU A  96      -5.425  19.623   8.341  1.00  0.94           C  
ATOM   1502  C   LEU A  96      -4.686  19.665   7.008  1.00  0.94           C  
ATOM   1503  O   LEU A  96      -3.780  18.869   6.774  1.00  0.94           O  
ATOM   1504  CB  LEU A  96      -6.775  18.898   8.205  1.00  0.94           C  
ATOM   1505  CG  LEU A  96      -6.669  17.452   7.719  1.00  0.94           C  
ATOM   1506  CD1 LEU A  96      -5.807  16.693   8.638  1.00  0.94           C  
ATOM   1507  CD2 LEU A  96      -8.039  16.807   7.688  1.00  0.94           C  
ATOM   1508  H   LEU A  96      -6.535  21.306   9.083  1.00  0.94           H  
ATOM   1509  HA  LEU A  96      -4.818  19.055   9.045  1.00  0.94           H  
ATOM   1510 1HB  LEU A  96      -7.277  18.905   9.173  1.00  0.94           H  
ATOM   1511 2HB  LEU A  96      -7.392  19.451   7.497  1.00  0.94           H  
ATOM   1512  HG  LEU A  96      -6.223  17.435   6.743  1.00  0.94           H  
ATOM   1513 1HD1 LEU A  96      -5.735  15.683   8.267  1.00  0.94           H  
ATOM   1514 2HD1 LEU A  96      -4.814  17.143   8.668  1.00  0.94           H  
ATOM   1515 3HD1 LEU A  96      -6.238  16.694   9.640  1.00  0.94           H  
ATOM   1516 1HD2 LEU A  96      -7.948  15.787   7.356  1.00  0.94           H  
ATOM   1517 2HD2 LEU A  96      -8.472  16.825   8.689  1.00  0.94           H  
ATOM   1518 3HD2 LEU A  96      -8.663  17.351   7.015  1.00  0.94           H  
ATOM   1519  N   LYS A  97      -5.001  20.655   6.174  1.00  0.88           N  
ATOM   1520  CA  LYS A  97      -4.345  20.837   4.879  1.00  0.88           C  
ATOM   1521  C   LYS A  97      -2.832  21.081   4.971  1.00  0.88           C  
ATOM   1522  O   LYS A  97      -2.126  20.922   3.975  1.00  0.88           O  
ATOM   1523  CB  LYS A  97      -4.987  21.988   4.092  1.00  0.88           C  
ATOM   1524  CG  LYS A  97      -6.374  21.685   3.537  1.00  0.88           C  
ATOM   1525  CD  LYS A  97      -6.872  22.783   2.596  1.00  0.88           C  
ATOM   1526  CE  LYS A  97      -7.238  24.037   3.368  1.00  0.88           C  
ATOM   1527  NZ  LYS A  97      -7.899  25.074   2.520  1.00  0.88           N  
ATOM   1528  H   LYS A  97      -5.764  21.286   6.432  1.00  0.88           H  
ATOM   1529  HA  LYS A  97      -4.482  19.921   4.306  1.00  0.88           H  
ATOM   1530 1HB  LYS A  97      -5.082  22.859   4.753  1.00  0.88           H  
ATOM   1531 2HB  LYS A  97      -4.340  22.272   3.266  1.00  0.88           H  
ATOM   1532 1HG  LYS A  97      -6.331  20.760   2.982  1.00  0.88           H  
ATOM   1533 2HG  LYS A  97      -7.083  21.560   4.348  1.00  0.88           H  
ATOM   1534 1HD  LYS A  97      -6.100  23.020   1.865  1.00  0.88           H  
ATOM   1535 2HD  LYS A  97      -7.758  22.426   2.067  1.00  0.88           H  
ATOM   1536 1HE  LYS A  97      -7.906  23.765   4.159  1.00  0.88           H  
ATOM   1537 2HE  LYS A  97      -6.338  24.468   3.810  1.00  0.88           H  
ATOM   1538 1HZ  LYS A  97      -8.131  25.865   3.146  1.00  0.88           H  
ATOM   1539 2HZ  LYS A  97      -7.287  25.378   1.785  1.00  0.88           H  
ATOM   1540 3HZ  LYS A  97      -8.749  24.705   2.125  1.00  0.88           H  
ATOM   1541  N   LYS A  98      -2.332  21.523   6.129  1.00  0.82           N  
ATOM   1542  CA  LYS A  98      -0.908  21.794   6.291  1.00  0.82           C  
ATOM   1543  C   LYS A  98      -0.134  20.569   6.802  1.00  0.82           C  
ATOM   1544  O   LYS A  98       1.089  20.619   6.959  1.00  0.82           O  
ATOM   1545  CB  LYS A  98      -0.706  23.008   7.201  1.00  0.82           C  
ATOM   1546  CG  LYS A  98      -1.240  24.315   6.587  1.00  0.82           C  
ATOM   1547  CD  LYS A  98      -0.886  25.547   7.422  1.00  0.82           C  
ATOM   1548  CE  LYS A  98      -1.768  25.630   8.653  1.00  0.82           C  
ATOM   1549  NZ  LYS A  98      -1.606  26.917   9.395  1.00  0.82           N  
ATOM   1550  H   LYS A  98      -2.932  21.625   6.944  1.00  0.82           H  
ATOM   1551  HA  LYS A  98      -0.500  22.046   5.313  1.00  0.82           H  
ATOM   1552 1HB  LYS A  98      -1.228  22.841   8.148  1.00  0.82           H  
ATOM   1553 2HB  LYS A  98       0.353  23.132   7.421  1.00  0.82           H  
ATOM   1554 1HG  LYS A  98      -0.836  24.434   5.582  1.00  0.82           H  
ATOM   1555 2HG  LYS A  98      -2.328  24.246   6.514  1.00  0.82           H  
ATOM   1556 1HD  LYS A  98       0.157  25.497   7.732  1.00  0.82           H  
ATOM   1557 2HD  LYS A  98      -1.031  26.446   6.824  1.00  0.82           H  
ATOM   1558 1HE  LYS A  98      -2.807  25.540   8.345  1.00  0.82           H  
ATOM   1559 2HE  LYS A  98      -1.527  24.804   9.324  1.00  0.82           H  
ATOM   1560 1HZ  LYS A  98      -2.250  26.883  10.210  1.00  0.82           H  
ATOM   1561 2HZ  LYS A  98      -0.659  27.019   9.716  1.00  0.82           H  
ATOM   1562 3HZ  LYS A  98      -1.851  27.689   8.803  1.00  0.82           H  
ATOM   1563  N   ARG A  99      -0.851  19.476   7.076  1.00  0.77           N  
ATOM   1564  CA  ARG A  99      -0.262  18.228   7.555  1.00  0.77           C  
ATOM   1565  C   ARG A  99      -0.096  17.257   6.410  1.00  0.77           C  
ATOM   1566  O   ARG A  99      -0.655  17.461   5.332  1.00  0.77           O  
ATOM   1567  CB  ARG A  99      -1.111  17.570   8.640  1.00  0.77           C  
ATOM   1568  CG  ARG A  99      -0.758  17.993  10.030  1.00  0.77           C  
ATOM   1569  CD  ARG A  99      -1.144  19.366  10.322  1.00  0.77           C  
ATOM   1570  NE  ARG A  99      -0.715  19.753  11.635  1.00  0.77           N  
ATOM   1571  CZ  ARG A  99      -0.870  20.983  12.137  1.00  0.77           C  
ATOM   1572  NH1 ARG A  99      -1.477  21.878  11.407  1.00  0.77           N  
ATOM   1573  NH2 ARG A  99      -0.427  21.288  13.345  1.00  0.77           N  
ATOM   1574  H   ARG A  99      -1.861  19.486   6.932  1.00  0.77           H  
ATOM   1575  HA  ARG A  99       0.721  18.439   7.974  1.00  0.77           H  
ATOM   1576 1HB  ARG A  99      -2.164  17.797   8.479  1.00  0.77           H  
ATOM   1577 2HB  ARG A  99      -1.000  16.483   8.589  1.00  0.77           H  
ATOM   1578 1HG  ARG A  99      -1.253  17.335  10.745  1.00  0.77           H  
ATOM   1579 2HG  ARG A  99       0.316  17.916  10.158  1.00  0.77           H  
ATOM   1580 1HD  ARG A  99      -0.693  20.042   9.605  1.00  0.77           H  
ATOM   1581 2HD  ARG A  99      -2.230  19.456  10.276  1.00  0.77           H  
ATOM   1582  HE  ARG A  99      -0.256  19.033  12.210  1.00  0.77           H  
ATOM   1583 1HH1 ARG A  99      -1.834  21.611  10.489  1.00  0.77           H  
ATOM   1584 2HH1 ARG A  99      -1.642  22.828  11.764  1.00  0.77           H  
ATOM   1585 1HH2 ARG A  99       0.048  20.591  13.907  1.00  0.77           H  
ATOM   1586 2HH2 ARG A  99      -0.560  22.222  13.702  1.00  0.77           H  
ATOM   1587  N   GLU A 100       0.688  16.204   6.608  1.00  0.73           N  
ATOM   1588  CA  GLU A 100       0.729  15.204   5.556  1.00  0.73           C  
ATOM   1589  C   GLU A 100      -0.542  14.404   5.730  1.00  0.73           C  
ATOM   1590  O   GLU A 100      -0.777  13.873   6.816  1.00  0.73           O  
ATOM   1591  CB  GLU A 100       1.954  14.295   5.656  1.00  0.73           C  
ATOM   1592  CG  GLU A 100       3.303  14.971   5.374  1.00  0.73           C  
ATOM   1593  CD  GLU A 100       3.539  15.329   3.908  1.00  0.73           C  
ATOM   1594  OE1 GLU A 100       3.419  14.471   3.047  1.00  0.73           O  
ATOM   1595  OE2 GLU A 100       3.848  16.469   3.657  1.00  0.73           O  
ATOM   1596  H   GLU A 100       1.171  16.059   7.497  1.00  0.73           H  
ATOM   1597  HA  GLU A 100       0.714  15.689   4.580  1.00  0.73           H  
ATOM   1598 1HB  GLU A 100       1.999  13.858   6.655  1.00  0.73           H  
ATOM   1599 2HB  GLU A 100       1.826  13.483   4.953  1.00  0.73           H  
ATOM   1600 1HG  GLU A 100       3.355  15.885   5.967  1.00  0.73           H  
ATOM   1601 2HG  GLU A 100       4.101  14.312   5.714  1.00  0.73           H  
ATOM   1602  N   VAL A 101      -1.383  14.375   4.707  1.00  0.70           N  
ATOM   1603  CA  VAL A 101      -2.658  13.689   4.830  1.00  0.70           C  
ATOM   1604  C   VAL A 101      -2.714  12.552   3.826  1.00  0.70           C  
ATOM   1605  O   VAL A 101      -2.351  12.733   2.662  1.00  0.70           O  
ATOM   1606  CB  VAL A 101      -3.843  14.651   4.604  1.00  0.70           C  
ATOM   1607  CG1 VAL A 101      -5.150  13.900   4.744  1.00  0.70           C  
ATOM   1608  CG2 VAL A 101      -3.793  15.800   5.591  1.00  0.70           C  
ATOM   1609  H   VAL A 101      -1.135  14.845   3.848  1.00  0.70           H  
ATOM   1610  HA  VAL A 101      -2.741  13.285   5.831  1.00  0.70           H  
ATOM   1611  HB  VAL A 101      -3.791  15.044   3.592  1.00  0.70           H  
ATOM   1612 1HG1 VAL A 101      -5.972  14.589   4.563  1.00  0.70           H  
ATOM   1613 2HG1 VAL A 101      -5.201  13.085   4.031  1.00  0.70           H  
ATOM   1614 3HG1 VAL A 101      -5.222  13.495   5.757  1.00  0.70           H  
ATOM   1615 1HG2 VAL A 101      -4.625  16.466   5.401  1.00  0.70           H  
ATOM   1616 2HG2 VAL A 101      -3.852  15.421   6.601  1.00  0.70           H  
ATOM   1617 3HG2 VAL A 101      -2.872  16.351   5.471  1.00  0.70           H  
ATOM   1618  N   ILE A 102      -3.082  11.375   4.316  1.00  0.68           N  
ATOM   1619  CA  ILE A 102      -3.185  10.152   3.521  1.00  0.68           C  
ATOM   1620  C   ILE A 102      -4.594   9.567   3.602  1.00  0.68           C  
ATOM   1621  O   ILE A 102      -5.110   9.387   4.701  1.00  0.68           O  
ATOM   1622  CB  ILE A 102      -2.171   9.126   4.037  1.00  0.68           C  
ATOM   1623  CG1 ILE A 102      -0.792   9.730   4.015  1.00  0.68           C  
ATOM   1624  CG2 ILE A 102      -2.226   7.834   3.210  1.00  0.68           C  
ATOM   1625  CD1 ILE A 102      -0.403  10.352   5.350  1.00  0.68           C  
ATOM   1626  H   ILE A 102      -3.307  11.337   5.313  1.00  0.68           H  
ATOM   1627  HA  ILE A 102      -2.970  10.385   2.480  1.00  0.68           H  
ATOM   1628  HB  ILE A 102      -2.392   8.941   5.045  1.00  0.68           H  
ATOM   1629 1HG1 ILE A 102      -0.079   8.962   3.765  1.00  0.68           H  
ATOM   1630 2HG1 ILE A 102      -0.751  10.501   3.249  1.00  0.68           H  
ATOM   1631 1HG2 ILE A 102      -1.507   7.118   3.601  1.00  0.68           H  
ATOM   1632 2HG2 ILE A 102      -3.227   7.405   3.264  1.00  0.68           H  
ATOM   1633 3HG2 ILE A 102      -1.986   8.062   2.169  1.00  0.68           H  
ATOM   1634 1HD1 ILE A 102       0.583  10.776   5.275  1.00  0.68           H  
ATOM   1635 2HD1 ILE A 102      -1.099  11.134   5.625  1.00  0.68           H  
ATOM   1636 3HD1 ILE A 102      -0.412   9.593   6.120  1.00  0.68           H  
ATOM   1637  N   LEU A 103      -5.213   9.271   2.466  1.00  0.69           N  
ATOM   1638  CA  LEU A 103      -6.570   8.721   2.447  1.00  0.69           C  
ATOM   1639  C   LEU A 103      -6.630   7.260   1.996  1.00  0.69           C  
ATOM   1640  O   LEU A 103      -6.212   6.910   0.888  1.00  0.69           O  
ATOM   1641  CB  LEU A 103      -7.419   9.598   1.524  1.00  0.69           C  
ATOM   1642  CG  LEU A 103      -8.893   9.316   1.415  1.00  0.69           C  
ATOM   1643  CD1 LEU A 103      -9.597  10.602   1.033  1.00  0.69           C  
ATOM   1644  CD2 LEU A 103      -9.121   8.267   0.342  1.00  0.69           C  
ATOM   1645  H   LEU A 103      -4.736   9.453   1.588  1.00  0.69           H  
ATOM   1646  HA  LEU A 103      -6.979   8.780   3.453  1.00  0.69           H  
ATOM   1647 1HB  LEU A 103      -7.336  10.612   1.890  1.00  0.69           H  
ATOM   1648 2HB  LEU A 103      -6.996   9.550   0.538  1.00  0.69           H  
ATOM   1649  HG  LEU A 103      -9.287   8.967   2.379  1.00  0.69           H  
ATOM   1650 1HD1 LEU A 103     -10.670  10.419   0.947  1.00  0.69           H  
ATOM   1651 2HD1 LEU A 103      -9.413  11.342   1.803  1.00  0.69           H  
ATOM   1652 3HD1 LEU A 103      -9.211  10.963   0.080  1.00  0.69           H  
ATOM   1653 1HD2 LEU A 103     -10.188   8.089   0.247  1.00  0.69           H  
ATOM   1654 2HD2 LEU A 103      -8.735   8.631  -0.593  1.00  0.69           H  
ATOM   1655 3HD2 LEU A 103      -8.614   7.343   0.609  1.00  0.69           H  
ATOM   1656  N   ILE A 104      -7.187   6.413   2.865  1.00  0.73           N  
ATOM   1657  CA  ILE A 104      -7.324   4.980   2.608  1.00  0.73           C  
ATOM   1658  C   ILE A 104      -8.817   4.674   2.479  1.00  0.73           C  
ATOM   1659  O   ILE A 104      -9.581   4.884   3.433  1.00  0.73           O  
ATOM   1660  CB  ILE A 104      -6.660   4.164   3.750  1.00  0.73           C  
ATOM   1661  CG1 ILE A 104      -5.138   4.563   3.870  1.00  0.73           C  
ATOM   1662  CG2 ILE A 104      -6.770   2.664   3.460  1.00  0.73           C  
ATOM   1663  CD1 ILE A 104      -4.419   3.995   5.083  1.00  0.73           C  
ATOM   1664  H   ILE A 104      -7.529   6.790   3.749  1.00  0.73           H  
ATOM   1665  HA  ILE A 104      -6.845   4.729   1.665  1.00  0.73           H  
ATOM   1666  HB  ILE A 104      -7.151   4.398   4.697  1.00  0.73           H  
ATOM   1667 1HG1 ILE A 104      -4.619   4.225   2.976  1.00  0.73           H  
ATOM   1668 2HG1 ILE A 104      -5.067   5.650   3.923  1.00  0.73           H  
ATOM   1669 1HG2 ILE A 104      -6.304   2.095   4.263  1.00  0.73           H  
ATOM   1670 2HG2 ILE A 104      -7.801   2.391   3.381  1.00  0.73           H  
ATOM   1671 3HG2 ILE A 104      -6.269   2.442   2.516  1.00  0.73           H  
ATOM   1672 1HD1 ILE A 104      -3.380   4.328   5.086  1.00  0.73           H  
ATOM   1673 2HD1 ILE A 104      -4.913   4.349   5.980  1.00  0.73           H  
ATOM   1674 3HD1 ILE A 104      -4.449   2.910   5.052  1.00  0.73           H  
ATOM   1675  N   ASP A 105      -9.233   4.250   1.284  1.00  0.81           N  
ATOM   1676  CA  ASP A 105     -10.661   4.083   1.001  1.00  0.81           C  
ATOM   1677  C   ASP A 105     -10.891   3.258  -0.263  1.00  0.81           C  
ATOM   1678  O   ASP A 105      -9.940   2.807  -0.889  1.00  0.81           O  
ATOM   1679  CB  ASP A 105     -11.297   5.487   0.886  1.00  0.81           C  
ATOM   1680  CG  ASP A 105     -12.771   5.605   1.206  1.00  0.81           C  
ATOM   1681  OD1 ASP A 105     -13.551   4.785   0.770  1.00  0.81           O  
ATOM   1682  OD2 ASP A 105     -13.108   6.529   1.892  1.00  0.81           O  
ATOM   1683  H   ASP A 105      -8.535   4.062   0.557  1.00  0.81           H  
ATOM   1684  HA  ASP A 105     -11.119   3.557   1.840  1.00  0.81           H  
ATOM   1685 1HB  ASP A 105     -10.774   6.172   1.549  1.00  0.81           H  
ATOM   1686 2HB  ASP A 105     -11.147   5.851  -0.131  1.00  0.81           H  
ATOM   1687  N   HIS A 106     -12.149   3.068  -0.633  1.00  0.91           N  
ATOM   1688  CA  HIS A 106     -12.509   2.328  -1.830  1.00  0.91           C  
ATOM   1689  C   HIS A 106     -13.481   3.184  -2.631  1.00  0.91           C  
ATOM   1690  O   HIS A 106     -13.810   2.902  -3.786  1.00  0.91           O  
ATOM   1691  CB  HIS A 106     -13.128   0.974  -1.437  1.00  0.91           C  
ATOM   1692  CG  HIS A 106     -14.387   1.081  -0.598  1.00  0.91           C  
ATOM   1693  ND1 HIS A 106     -14.374   1.256   0.789  1.00  0.91           N  
ATOM   1694  CD2 HIS A 106     -15.694   1.032  -0.958  1.00  0.91           C  
ATOM   1695  CE1 HIS A 106     -15.622   1.313   1.228  1.00  0.91           C  
ATOM   1696  NE2 HIS A 106     -16.443   1.183   0.187  1.00  0.91           N  
ATOM   1697  H   HIS A 106     -12.889   3.491  -0.078  1.00  0.91           H  
ATOM   1698  HA  HIS A 106     -11.632   2.143  -2.445  1.00  0.91           H  
ATOM   1699 1HB  HIS A 106     -13.365   0.409  -2.344  1.00  0.91           H  
ATOM   1700 2HB  HIS A 106     -12.396   0.386  -0.881  1.00  0.91           H  
ATOM   1701  HD1 HIS A 106     -13.574   1.345   1.422  1.00  0.91           H  
ATOM   1702  HD2 HIS A 106     -16.188   0.909  -1.921  1.00  0.91           H  
ATOM   1703  HE1 HIS A 106     -15.821   1.447   2.297  1.00  0.91           H  
ATOM   1704  N   HIS A 107     -13.902   4.273  -1.996  1.00  1.04           N  
ATOM   1705  CA  HIS A 107     -14.829   5.245  -2.574  1.00  1.04           C  
ATOM   1706  C   HIS A 107     -14.137   5.998  -3.701  1.00  1.04           C  
ATOM   1707  O   HIS A 107     -12.969   6.341  -3.571  1.00  1.04           O  
ATOM   1708  CB  HIS A 107     -15.305   6.246  -1.516  1.00  1.04           C  
ATOM   1709  CG  HIS A 107     -16.467   7.120  -1.931  1.00  1.04           C  
ATOM   1710  ND1 HIS A 107     -16.332   8.194  -2.776  1.00  1.04           N  
ATOM   1711  CD2 HIS A 107     -17.778   7.065  -1.600  1.00  1.04           C  
ATOM   1712  CE1 HIS A 107     -17.510   8.762  -2.955  1.00  1.04           C  
ATOM   1713  NE2 HIS A 107     -18.407   8.100  -2.249  1.00  1.04           N  
ATOM   1714  H   HIS A 107     -13.593   4.414  -1.027  1.00  1.04           H  
ATOM   1715  HA  HIS A 107     -15.697   4.732  -2.985  1.00  1.04           H  
ATOM   1716 1HB  HIS A 107     -15.590   5.703  -0.612  1.00  1.04           H  
ATOM   1717 2HB  HIS A 107     -14.474   6.900  -1.243  1.00  1.04           H  
ATOM   1718  HD1 HIS A 107     -15.465   8.502  -3.233  1.00  1.04           H  
ATOM   1719  HD2 HIS A 107     -18.352   6.394  -0.961  1.00  1.04           H  
ATOM   1720  HE1 HIS A 107     -17.612   9.629  -3.600  1.00  1.04           H  
ATOM   1721  N   LYS A 108     -14.864   6.300  -4.774  1.00  1.16           N  
ATOM   1722  CA  LYS A 108     -14.313   7.059  -5.897  1.00  1.16           C  
ATOM   1723  C   LYS A 108     -13.736   8.403  -5.455  1.00  1.16           C  
ATOM   1724  O   LYS A 108     -14.105   8.933  -4.407  1.00  1.16           O  
ATOM   1725  CB  LYS A 108     -15.392   7.288  -6.959  1.00  1.16           C  
ATOM   1726  CG  LYS A 108     -16.561   8.187  -6.507  1.00  1.16           C  
ATOM   1727  CD  LYS A 108     -17.628   8.344  -7.614  1.00  1.16           C  
ATOM   1728  CE  LYS A 108     -18.824   9.217  -7.156  1.00  1.16           C  
ATOM   1729  NZ  LYS A 108     -19.877   9.345  -8.235  1.00  1.16           N  
ATOM   1730  H   LYS A 108     -15.824   5.986  -4.814  1.00  1.16           H  
ATOM   1731  HA  LYS A 108     -13.502   6.477  -6.333  1.00  1.16           H  
ATOM   1732 1HB  LYS A 108     -14.943   7.751  -7.837  1.00  1.16           H  
ATOM   1733 2HB  LYS A 108     -15.807   6.329  -7.269  1.00  1.16           H  
ATOM   1734 1HG  LYS A 108     -17.033   7.739  -5.638  1.00  1.16           H  
ATOM   1735 2HG  LYS A 108     -16.175   9.173  -6.228  1.00  1.16           H  
ATOM   1736 1HD  LYS A 108     -17.170   8.811  -8.487  1.00  1.16           H  
ATOM   1737 2HD  LYS A 108     -18.000   7.361  -7.903  1.00  1.16           H  
ATOM   1738 1HE  LYS A 108     -19.276   8.759  -6.276  1.00  1.16           H  
ATOM   1739 2HE  LYS A 108     -18.467  10.213  -6.889  1.00  1.16           H  
ATOM   1740 1HZ  LYS A 108     -20.684   9.922  -7.913  1.00  1.16           H  
ATOM   1741 2HZ  LYS A 108     -19.476   9.780  -9.049  1.00  1.16           H  
ATOM   1742 3HZ  LYS A 108     -20.221   8.432  -8.481  1.00  1.16           H  
ATOM   1743  N   ARG A 109     -12.813   8.943  -6.255  1.00  1.24           N  
ATOM   1744  CA  ARG A 109     -12.165  10.212  -5.936  1.00  1.24           C  
ATOM   1745  C   ARG A 109     -13.125  11.389  -5.763  1.00  1.24           C  
ATOM   1746  O   ARG A 109     -13.966  11.666  -6.624  1.00  1.24           O  
ATOM   1747  CB  ARG A 109     -11.149  10.565  -7.017  1.00  1.24           C  
ATOM   1748  CG  ARG A 109     -10.362  11.837  -6.751  1.00  1.24           C  
ATOM   1749  CD  ARG A 109      -9.295  12.090  -7.770  1.00  1.24           C  
ATOM   1750  NE  ARG A 109      -8.634  13.394  -7.575  1.00  1.24           N  
ATOM   1751  CZ  ARG A 109      -7.527  13.801  -8.231  1.00  1.24           C  
ATOM   1752  NH1 ARG A 109      -6.950  12.995  -9.100  1.00  1.24           N  
ATOM   1753  NH2 ARG A 109      -7.014  15.010  -8.015  1.00  1.24           N  
ATOM   1754  H   ARG A 109     -12.549   8.461  -7.098  1.00  1.24           H  
ATOM   1755  HA  ARG A 109     -11.627  10.081  -4.997  1.00  1.24           H  
ATOM   1756 1HB  ARG A 109     -10.433   9.751  -7.120  1.00  1.24           H  
ATOM   1757 2HB  ARG A 109     -11.658  10.683  -7.972  1.00  1.24           H  
ATOM   1758 1HG  ARG A 109     -11.031  12.699  -6.720  1.00  1.24           H  
ATOM   1759 2HG  ARG A 109      -9.886  11.716  -5.801  1.00  1.24           H  
ATOM   1760 1HD  ARG A 109      -8.536  11.311  -7.698  1.00  1.24           H  
ATOM   1761 2HD  ARG A 109      -9.735  12.076  -8.766  1.00  1.24           H  
ATOM   1762  HE  ARG A 109      -9.051  14.045  -6.917  1.00  1.24           H  
ATOM   1763 1HH1 ARG A 109      -7.334  12.076  -9.272  1.00  1.24           H  
ATOM   1764 2HH1 ARG A 109      -6.123  13.297  -9.595  1.00  1.24           H  
ATOM   1765 1HH2 ARG A 109      -7.451  15.682  -7.348  1.00  1.24           H  
ATOM   1766 2HH2 ARG A 109      -6.190  15.300  -8.511  1.00  1.24           H  
ATOM   1767  N   THR A 110     -12.949  12.065  -4.631  1.00  1.25           N  
ATOM   1768  CA  THR A 110     -13.685  13.235  -4.158  1.00  1.25           C  
ATOM   1769  C   THR A 110     -12.747  14.332  -3.655  1.00  1.25           C  
ATOM   1770  O   THR A 110     -11.528  14.196  -3.748  1.00  1.25           O  
ATOM   1771  CB  THR A 110     -14.694  12.845  -3.086  1.00  1.25           C  
ATOM   1772  OG1 THR A 110     -13.992  12.304  -1.998  1.00  1.25           O  
ATOM   1773  CG2 THR A 110     -15.721  11.867  -3.600  1.00  1.25           C  
ATOM   1774  H   THR A 110     -12.232  11.715  -4.014  1.00  1.25           H  
ATOM   1775  HA  THR A 110     -14.246  13.644  -4.998  1.00  1.25           H  
ATOM   1776  HB  THR A 110     -15.223  13.729  -2.751  1.00  1.25           H  
ATOM   1777  HG1 THR A 110     -13.670  13.012  -1.425  1.00  1.25           H  
ATOM   1778 1HG2 THR A 110     -16.424  11.634  -2.810  1.00  1.25           H  
ATOM   1779 2HG2 THR A 110     -16.256  12.309  -4.438  1.00  1.25           H  
ATOM   1780 3HG2 THR A 110     -15.243  10.968  -3.924  1.00  1.25           H  
ATOM   1781  N   ASP A 111     -13.327  15.399  -3.093  1.00  1.19           N  
ATOM   1782  CA  ASP A 111     -12.619  16.611  -2.660  1.00  1.19           C  
ATOM   1783  C   ASP A 111     -11.419  16.412  -1.717  1.00  1.19           C  
ATOM   1784  O   ASP A 111     -10.433  17.141  -1.837  1.00  1.19           O  
ATOM   1785  CB  ASP A 111     -13.610  17.556  -1.982  1.00  1.19           C  
ATOM   1786  CG  ASP A 111     -14.624  18.171  -2.960  1.00  1.19           C  
ATOM   1787  OD1 ASP A 111     -14.422  18.072  -4.148  1.00  1.19           O  
ATOM   1788  OD2 ASP A 111     -15.593  18.725  -2.502  1.00  1.19           O  
ATOM   1789  H   ASP A 111     -14.333  15.400  -3.019  1.00  1.19           H  
ATOM   1790  HA  ASP A 111     -12.244  17.104  -3.560  1.00  1.19           H  
ATOM   1791 1HB  ASP A 111     -14.153  17.017  -1.202  1.00  1.19           H  
ATOM   1792 2HB  ASP A 111     -13.064  18.367  -1.497  1.00  1.19           H  
ATOM   1793  N   LEU A 112     -11.429  15.416  -0.813  1.00  1.10           N  
ATOM   1794  CA  LEU A 112     -10.234  15.254   0.031  1.00  1.10           C  
ATOM   1795  C   LEU A 112      -8.995  14.977  -0.809  1.00  1.10           C  
ATOM   1796  O   LEU A 112      -7.876  15.250  -0.389  1.00  1.10           O  
ATOM   1797  CB  LEU A 112     -10.378  14.134   1.062  1.00  1.10           C  
ATOM   1798  CG  LEU A 112     -11.293  14.394   2.238  1.00  1.10           C  
ATOM   1799  CD1 LEU A 112     -11.488  13.130   3.034  1.00  1.10           C  
ATOM   1800  CD2 LEU A 112     -10.669  15.451   3.123  1.00  1.10           C  
ATOM   1801  H   LEU A 112     -12.229  14.794  -0.683  1.00  1.10           H  
ATOM   1802  HA  LEU A 112     -10.083  16.184   0.575  1.00  1.10           H  
ATOM   1803 1HB  LEU A 112     -10.764  13.257   0.546  1.00  1.10           H  
ATOM   1804 2HB  LEU A 112      -9.387  13.895   1.453  1.00  1.10           H  
ATOM   1805  HG  LEU A 112     -12.229  14.725   1.884  1.00  1.10           H  
ATOM   1806 1HD1 LEU A 112     -12.146  13.326   3.879  1.00  1.10           H  
ATOM   1807 2HD1 LEU A 112     -11.928  12.370   2.402  1.00  1.10           H  
ATOM   1808 3HD1 LEU A 112     -10.533  12.786   3.391  1.00  1.10           H  
ATOM   1809 1HD2 LEU A 112     -11.310  15.639   3.968  1.00  1.10           H  
ATOM   1810 2HD2 LEU A 112      -9.697  15.106   3.483  1.00  1.10           H  
ATOM   1811 3HD2 LEU A 112     -10.542  16.362   2.551  1.00  1.10           H  
ATOM   1812  N   ALA A 113      -9.167  14.443  -2.008  1.00  1.00           N  
ATOM   1813  CA  ALA A 113      -8.049  14.107  -2.865  1.00  1.00           C  
ATOM   1814  C   ALA A 113      -7.168  15.291  -3.171  1.00  1.00           C  
ATOM   1815  O   ALA A 113      -5.957  15.147  -3.317  1.00  1.00           O  
ATOM   1816  CB  ALA A 113      -8.555  13.551  -4.154  1.00  1.00           C  
ATOM   1817  H   ALA A 113     -10.108  14.280  -2.367  1.00  1.00           H  
ATOM   1818  HA  ALA A 113      -7.440  13.376  -2.358  1.00  1.00           H  
ATOM   1819 1HB  ALA A 113      -7.713  13.291  -4.774  1.00  1.00           H  
ATOM   1820 2HB  ALA A 113      -9.158  12.679  -3.935  1.00  1.00           H  
ATOM   1821 3HB  ALA A 113      -9.158  14.307  -4.655  1.00  1.00           H  
ATOM   1822  N   ASP A 114      -7.730  16.485  -3.208  1.00  0.93           N  
ATOM   1823  CA  ASP A 114      -6.925  17.623  -3.592  1.00  0.93           C  
ATOM   1824  C   ASP A 114      -6.063  18.125  -2.432  1.00  0.93           C  
ATOM   1825  O   ASP A 114      -5.251  19.036  -2.600  1.00  0.93           O  
ATOM   1826  CB  ASP A 114      -7.819  18.690  -4.195  1.00  0.93           C  
ATOM   1827  CG  ASP A 114      -8.384  18.201  -5.568  1.00  0.93           C  
ATOM   1828  OD1 ASP A 114      -7.755  17.350  -6.194  1.00  0.93           O  
ATOM   1829  OD2 ASP A 114      -9.418  18.670  -5.964  1.00  0.93           O  
ATOM   1830  H   ASP A 114      -8.719  16.609  -2.975  1.00  0.93           H  
ATOM   1831  HA  ASP A 114      -6.245  17.301  -4.380  1.00  0.93           H  
ATOM   1832 1HB  ASP A 114      -8.651  18.896  -3.514  1.00  0.93           H  
ATOM   1833 2HB  ASP A 114      -7.260  19.613  -4.337  1.00  0.93           H  
ATOM   1834  N   MET A 115      -6.252  17.531  -1.252  1.00  0.87           N  
ATOM   1835  CA  MET A 115      -5.462  17.833  -0.077  1.00  0.87           C  
ATOM   1836  C   MET A 115      -4.767  16.583   0.474  1.00  0.87           C  
ATOM   1837  O   MET A 115      -4.315  16.599   1.619  1.00  0.87           O  
ATOM   1838  CB  MET A 115      -6.320  18.473   1.014  1.00  0.87           C  
ATOM   1839  CG  MET A 115      -7.481  17.629   1.501  1.00  0.87           C  
ATOM   1840  SD  MET A 115      -8.400  18.388   2.861  1.00  0.87           S  
ATOM   1841  CE  MET A 115      -7.322  18.060   4.238  1.00  0.87           C  
ATOM   1842  H   MET A 115      -6.942  16.788  -1.160  1.00  0.87           H  
ATOM   1843  HA  MET A 115      -4.683  18.538  -0.359  1.00  0.87           H  
ATOM   1844 1HB  MET A 115      -5.692  18.691   1.874  1.00  0.87           H  
ATOM   1845 2HB  MET A 115      -6.722  19.420   0.650  1.00  0.87           H  
ATOM   1846 1HG  MET A 115      -8.159  17.505   0.668  1.00  0.87           H  
ATOM   1847 2HG  MET A 115      -7.133  16.639   1.809  1.00  0.87           H  
ATOM   1848 1HE  MET A 115      -7.755  18.496   5.130  1.00  0.87           H  
ATOM   1849 2HE  MET A 115      -7.210  16.981   4.367  1.00  0.87           H  
ATOM   1850 3HE  MET A 115      -6.351  18.503   4.060  1.00  0.87           H  
ATOM   1851  N   CYS A 116      -4.666  15.492  -0.306  1.00  0.85           N  
ATOM   1852  CA  CYS A 116      -4.036  14.307   0.290  1.00  0.85           C  
ATOM   1853  C   CYS A 116      -3.426  13.302  -0.682  1.00  0.85           C  
ATOM   1854  O   CYS A 116      -3.645  13.342  -1.893  1.00  0.85           O  
ATOM   1855  CB  CYS A 116      -5.057  13.530   1.130  1.00  0.85           C  
ATOM   1856  SG  CYS A 116      -6.363  12.745   0.233  1.00  0.85           S  
ATOM   1857  H   CYS A 116      -5.028  15.474  -1.264  1.00  0.85           H  
ATOM   1858  HA  CYS A 116      -3.241  14.648   0.951  1.00  0.85           H  
ATOM   1859 1HB  CYS A 116      -4.558  12.754   1.676  1.00  0.85           H  
ATOM   1860 2HB  CYS A 116      -5.515  14.202   1.848  1.00  0.85           H  
ATOM   1861  HG  CYS A 116      -6.927  13.882  -0.202  1.00  0.85           H  
ATOM   1862  N   LYS A 117      -2.674  12.360  -0.119  1.00  0.84           N  
ATOM   1863  CA  LYS A 117      -2.158  11.238  -0.883  1.00  0.84           C  
ATOM   1864  C   LYS A 117      -3.273  10.211  -0.937  1.00  0.84           C  
ATOM   1865  O   LYS A 117      -3.915   9.955   0.079  1.00  0.84           O  
ATOM   1866  CB  LYS A 117      -0.902  10.653  -0.224  1.00  0.84           C  
ATOM   1867  CG  LYS A 117       0.294  11.599  -0.143  1.00  0.84           C  
ATOM   1868  CD  LYS A 117       0.880  11.834  -1.523  1.00  0.84           C  
ATOM   1869  CE  LYS A 117       2.126  12.716  -1.495  1.00  0.84           C  
ATOM   1870  NZ  LYS A 117       3.237  12.091  -0.727  1.00  0.84           N  
ATOM   1871  H   LYS A 117      -2.493  12.412   0.880  1.00  0.84           H  
ATOM   1872  HA  LYS A 117      -1.927  11.559  -1.899  1.00  0.84           H  
ATOM   1873 1HB  LYS A 117      -1.138  10.341   0.790  1.00  0.84           H  
ATOM   1874 2HB  LYS A 117      -0.583   9.764  -0.771  1.00  0.84           H  
ATOM   1875 1HG  LYS A 117      -0.011  12.549   0.299  1.00  0.84           H  
ATOM   1876 2HG  LYS A 117       1.063  11.155   0.489  1.00  0.84           H  
ATOM   1877 1HD  LYS A 117       1.160  10.864  -1.953  1.00  0.84           H  
ATOM   1878 2HD  LYS A 117       0.130  12.293  -2.166  1.00  0.84           H  
ATOM   1879 1HE  LYS A 117       2.456  12.865  -2.521  1.00  0.84           H  
ATOM   1880 2HE  LYS A 117       1.890  13.684  -1.054  1.00  0.84           H  
ATOM   1881 1HZ  LYS A 117       4.045  12.683  -0.757  1.00  0.84           H  
ATOM   1882 2HZ  LYS A 117       2.982  11.942   0.252  1.00  0.84           H  
ATOM   1883 3HZ  LYS A 117       3.470  11.182  -1.124  1.00  0.84           H  
ATOM   1884  N   LEU A 118      -3.508   9.611  -2.092  1.00  0.85           N  
ATOM   1885  CA  LEU A 118      -4.589   8.639  -2.166  1.00  0.85           C  
ATOM   1886  C   LEU A 118      -4.145   7.190  -2.192  1.00  0.85           C  
ATOM   1887  O   LEU A 118      -3.196   6.821  -2.885  1.00  0.85           O  
ATOM   1888  CB  LEU A 118      -5.422   8.878  -3.423  1.00  0.85           C  
ATOM   1889  CG  LEU A 118      -6.113  10.205  -3.565  1.00  0.85           C  
ATOM   1890  CD1 LEU A 118      -6.790  10.243  -4.935  1.00  0.85           C  
ATOM   1891  CD2 LEU A 118      -7.099  10.334  -2.448  1.00  0.85           C  
ATOM   1892  H   LEU A 118      -2.961   9.837  -2.911  1.00  0.85           H  
ATOM   1893  HA  LEU A 118      -5.232   8.771  -1.296  1.00  0.85           H  
ATOM   1894 1HB  LEU A 118      -4.773   8.755  -4.288  1.00  0.85           H  
ATOM   1895 2HB  LEU A 118      -6.190   8.108  -3.468  1.00  0.85           H  
ATOM   1896  HG  LEU A 118      -5.392  11.029  -3.515  1.00  0.85           H  
ATOM   1897 1HD1 LEU A 118      -7.301  11.166  -5.071  1.00  0.85           H  
ATOM   1898 2HD1 LEU A 118      -6.035  10.135  -5.715  1.00  0.85           H  
ATOM   1899 3HD1 LEU A 118      -7.494   9.435  -5.011  1.00  0.85           H  
ATOM   1900 1HD2 LEU A 118      -7.631  11.247  -2.518  1.00  0.85           H  
ATOM   1901 2HD2 LEU A 118      -7.793   9.520  -2.500  1.00  0.85           H  
ATOM   1902 3HD2 LEU A 118      -6.562  10.296  -1.512  1.00  0.85           H  
ATOM   1903  N   ALA A 119      -4.934   6.365  -1.523  1.00  0.88           N  
ATOM   1904  CA  ALA A 119      -4.834   4.919  -1.530  1.00  0.88           C  
ATOM   1905  C   ALA A 119      -6.240   4.376  -1.732  1.00  0.88           C  
ATOM   1906  O   ALA A 119      -6.738   3.566  -0.943  1.00  0.88           O  
ATOM   1907  CB  ALA A 119      -4.212   4.391  -0.244  1.00  0.88           C  
ATOM   1908  H   ALA A 119      -5.644   6.768  -0.915  1.00  0.88           H  
ATOM   1909  HA  ALA A 119      -4.224   4.609  -2.378  1.00  0.88           H  
ATOM   1910 1HB  ALA A 119      -4.162   3.303  -0.283  1.00  0.88           H  
ATOM   1911 2HB  ALA A 119      -3.209   4.800  -0.136  1.00  0.88           H  
ATOM   1912 3HB  ALA A 119      -4.813   4.696   0.596  1.00  0.88           H  
ATOM   1913  N   ILE A 120      -6.893   4.877  -2.784  1.00  0.91           N  
ATOM   1914  CA  ILE A 120      -8.242   4.439  -3.096  1.00  0.91           C  
ATOM   1915  C   ILE A 120      -8.240   3.212  -3.978  1.00  0.91           C  
ATOM   1916  O   ILE A 120      -7.718   3.255  -5.096  1.00  0.91           O  
ATOM   1917  CB  ILE A 120      -9.069   5.506  -3.833  1.00  0.91           C  
ATOM   1918  CG1 ILE A 120      -9.252   6.752  -2.963  1.00  0.91           C  
ATOM   1919  CG2 ILE A 120     -10.409   4.906  -4.249  1.00  0.91           C  
ATOM   1920  CD1 ILE A 120      -9.892   7.920  -3.701  1.00  0.91           C  
ATOM   1921  H   ILE A 120      -6.429   5.549  -3.377  1.00  0.91           H  
ATOM   1922  HA  ILE A 120      -8.736   4.218  -2.172  1.00  0.91           H  
ATOM   1923  HB  ILE A 120      -8.533   5.817  -4.725  1.00  0.91           H  
ATOM   1924 1HG1 ILE A 120      -9.881   6.496  -2.115  1.00  0.91           H  
ATOM   1925 2HG1 ILE A 120      -8.280   7.064  -2.591  1.00  0.91           H  
ATOM   1926 1HG2 ILE A 120     -10.982   5.650  -4.794  1.00  0.91           H  
ATOM   1927 2HG2 ILE A 120     -10.254   4.045  -4.888  1.00  0.91           H  
ATOM   1928 3HG2 ILE A 120     -10.958   4.601  -3.360  1.00  0.91           H  
ATOM   1929 1HD1 ILE A 120      -9.999   8.770  -3.028  1.00  0.91           H  
ATOM   1930 2HD1 ILE A 120      -9.278   8.196  -4.543  1.00  0.91           H  
ATOM   1931 3HD1 ILE A 120     -10.874   7.624  -4.059  1.00  0.91           H  
ATOM   1932  N   ILE A 121      -8.827   2.126  -3.490  1.00  0.94           N  
ATOM   1933  CA  ILE A 121      -8.871   0.923  -4.299  1.00  0.94           C  
ATOM   1934  C   ILE A 121     -10.307   0.629  -4.698  1.00  0.94           C  
ATOM   1935  O   ILE A 121     -11.059  -0.000  -3.955  1.00  0.94           O  
ATOM   1936  CB  ILE A 121      -8.308  -0.292  -3.561  1.00  0.94           C  
ATOM   1937  CG1 ILE A 121      -6.896   0.001  -2.992  1.00  0.94           C  
ATOM   1938  CG2 ILE A 121      -8.261  -1.455  -4.510  1.00  0.94           C  
ATOM   1939  CD1 ILE A 121      -5.861   0.343  -4.011  1.00  0.94           C  
ATOM   1940  H   ILE A 121      -9.240   2.169  -2.558  1.00  0.94           H  
ATOM   1941  HA  ILE A 121      -8.288   1.077  -5.204  1.00  0.94           H  
ATOM   1942  HB  ILE A 121      -8.954  -0.547  -2.741  1.00  0.94           H  
ATOM   1943 1HG1 ILE A 121      -6.971   0.836  -2.289  1.00  0.94           H  
ATOM   1944 2HG1 ILE A 121      -6.552  -0.877  -2.448  1.00  0.94           H  
ATOM   1945 1HG2 ILE A 121      -7.876  -2.312  -3.999  1.00  0.94           H  
ATOM   1946 2HG2 ILE A 121      -9.254  -1.666  -4.871  1.00  0.94           H  
ATOM   1947 3HG2 ILE A 121      -7.610  -1.219  -5.351  1.00  0.94           H  
ATOM   1948 1HD1 ILE A 121      -4.910   0.531  -3.512  1.00  0.94           H  
ATOM   1949 2HD1 ILE A 121      -5.748  -0.490  -4.705  1.00  0.94           H  
ATOM   1950 3HD1 ILE A 121      -6.157   1.231  -4.560  1.00  0.94           H  
ATOM   1951  N   LYS A 122     -10.660   1.025  -5.915  1.00  0.95           N  
ATOM   1952  CA  LYS A 122     -12.022   0.893  -6.436  1.00  0.95           C  
ATOM   1953  C   LYS A 122     -12.416  -0.566  -6.622  1.00  0.95           C  
ATOM   1954  O   LYS A 122     -13.594  -0.909  -6.719  1.00  0.95           O  
ATOM   1955  CB  LYS A 122     -12.141   1.608  -7.777  1.00  0.95           C  
ATOM   1956  CG  LYS A 122     -12.037   3.131  -7.722  1.00  0.95           C  
ATOM   1957  CD  LYS A 122     -12.132   3.709  -9.135  1.00  0.95           C  
ATOM   1958  CE  LYS A 122     -12.027   5.221  -9.162  1.00  0.95           C  
ATOM   1959  NZ  LYS A 122     -12.047   5.742 -10.566  1.00  0.95           N  
ATOM   1960  H   LYS A 122      -9.968   1.502  -6.478  1.00  0.95           H  
ATOM   1961  HA  LYS A 122     -12.714   1.343  -5.719  1.00  0.95           H  
ATOM   1962 1HB  LYS A 122     -11.367   1.242  -8.453  1.00  0.95           H  
ATOM   1963 2HB  LYS A 122     -13.103   1.362  -8.226  1.00  0.95           H  
ATOM   1964 1HG  LYS A 122     -12.844   3.534  -7.102  1.00  0.95           H  
ATOM   1965 2HG  LYS A 122     -11.084   3.417  -7.276  1.00  0.95           H  
ATOM   1966 1HD  LYS A 122     -11.333   3.292  -9.749  1.00  0.95           H  
ATOM   1967 2HD  LYS A 122     -13.087   3.422  -9.576  1.00  0.95           H  
ATOM   1968 1HE  LYS A 122     -12.865   5.648  -8.616  1.00  0.95           H  
ATOM   1969 2HE  LYS A 122     -11.097   5.528  -8.681  1.00  0.95           H  
ATOM   1970 1HZ  LYS A 122     -11.977   6.749 -10.559  1.00  0.95           H  
ATOM   1971 2HZ  LYS A 122     -11.265   5.356 -11.079  1.00  0.95           H  
ATOM   1972 3HZ  LYS A 122     -12.910   5.469 -11.017  1.00  0.95           H  
ATOM   1973  N   GLU A 123     -11.405  -1.417  -6.716  1.00  0.92           N  
ATOM   1974  CA  GLU A 123     -11.585  -2.836  -6.935  1.00  0.92           C  
ATOM   1975  C   GLU A 123     -12.009  -3.605  -5.690  1.00  0.92           C  
ATOM   1976  O   GLU A 123     -12.454  -4.748  -5.808  1.00  0.92           O  
ATOM   1977  CB  GLU A 123     -10.288  -3.459  -7.467  1.00  0.92           C  
ATOM   1978  CG  GLU A 123      -9.876  -2.981  -8.851  1.00  0.92           C  
ATOM   1979  CD  GLU A 123      -8.599  -3.627  -9.352  1.00  0.92           C  
ATOM   1980  OE1 GLU A 123      -8.027  -4.416  -8.635  1.00  0.92           O  
ATOM   1981  OE2 GLU A 123      -8.200  -3.326 -10.453  1.00  0.92           O  
ATOM   1982  H   GLU A 123     -10.471  -1.053  -6.619  1.00  0.92           H  
ATOM   1983  HA  GLU A 123     -12.366  -2.963  -7.686  1.00  0.92           H  
ATOM   1984 1HB  GLU A 123      -9.474  -3.241  -6.778  1.00  0.92           H  
ATOM   1985 2HB  GLU A 123     -10.398  -4.544  -7.503  1.00  0.92           H  
ATOM   1986 1HG  GLU A 123     -10.681  -3.200  -9.553  1.00  0.92           H  
ATOM   1987 2HG  GLU A 123      -9.743  -1.900  -8.820  1.00  0.92           H  
ATOM   1988  N   TYR A 124     -11.824  -3.046  -4.483  1.00  0.87           N  
ATOM   1989  CA  TYR A 124     -12.140  -3.878  -3.324  1.00  0.87           C  
ATOM   1990  C   TYR A 124     -13.487  -3.453  -2.743  1.00  0.87           C  
ATOM   1991  O   TYR A 124     -13.758  -2.261  -2.656  1.00  0.87           O  
ATOM   1992  CB  TYR A 124     -11.080  -3.761  -2.226  1.00  0.87           C  
ATOM   1993  CG  TYR A 124      -9.705  -4.251  -2.616  1.00  0.87           C  
ATOM   1994  CD1 TYR A 124      -9.484  -4.898  -3.815  1.00  0.87           C  
ATOM   1995  CD2 TYR A 124      -8.665  -4.055  -1.757  1.00  0.87           C  
ATOM   1996  CE1 TYR A 124      -8.223  -5.298  -4.163  1.00  0.87           C  
ATOM   1997  CE2 TYR A 124      -7.400  -4.461  -2.084  1.00  0.87           C  
ATOM   1998  CZ  TYR A 124      -7.175  -5.071  -3.293  1.00  0.87           C  
ATOM   1999  OH  TYR A 124      -5.915  -5.482  -3.623  1.00  0.87           O  
ATOM   2000  H   TYR A 124     -11.498  -2.084  -4.380  1.00  0.87           H  
ATOM   2001  HA  TYR A 124     -12.147  -4.905  -3.645  1.00  0.87           H  
ATOM   2002 1HB  TYR A 124     -10.991  -2.712  -1.923  1.00  0.87           H  
ATOM   2003 2HB  TYR A 124     -11.402  -4.321  -1.345  1.00  0.87           H  
ATOM   2004  HD1 TYR A 124     -10.286  -5.087  -4.491  1.00  0.87           H  
ATOM   2005  HD2 TYR A 124      -8.853  -3.581  -0.820  1.00  0.87           H  
ATOM   2006  HE1 TYR A 124      -8.052  -5.803  -5.118  1.00  0.87           H  
ATOM   2007  HE2 TYR A 124      -6.571  -4.305  -1.394  1.00  0.87           H  
ATOM   2008  HH  TYR A 124      -5.499  -5.855  -2.817  1.00  0.87           H  
ATOM   2009  N   PRO A 125     -14.346  -4.391  -2.303  1.00  0.81           N  
ATOM   2010  CA  PRO A 125     -15.610  -4.135  -1.628  1.00  0.81           C  
ATOM   2011  C   PRO A 125     -15.525  -3.318  -0.340  1.00  0.81           C  
ATOM   2012  O   PRO A 125     -16.500  -2.670   0.016  1.00  0.81           O  
ATOM   2013  CB  PRO A 125     -16.103  -5.550  -1.301  1.00  0.81           C  
ATOM   2014  CG  PRO A 125     -15.467  -6.427  -2.335  1.00  0.81           C  
ATOM   2015  CD  PRO A 125     -14.110  -5.818  -2.592  1.00  0.81           C  
ATOM   2016  HA  PRO A 125     -16.292  -3.645  -2.337  1.00  0.81           H  
ATOM   2017 1HB  PRO A 125     -15.801  -5.822  -0.274  1.00  0.81           H  
ATOM   2018 2HB  PRO A 125     -17.201  -5.582  -1.329  1.00  0.81           H  
ATOM   2019 1HG  PRO A 125     -15.401  -7.454  -1.952  1.00  0.81           H  
ATOM   2020 2HG  PRO A 125     -16.092  -6.471  -3.237  1.00  0.81           H  
ATOM   2021 1HD  PRO A 125     -13.344  -6.243  -1.918  1.00  0.81           H  
ATOM   2022 2HD  PRO A 125     -13.906  -5.997  -3.657  1.00  0.81           H  
ATOM   2023  N   SER A 126     -14.370  -3.316   0.339  1.00  0.74           N  
ATOM   2024  CA  SER A 126     -14.263  -2.600   1.613  1.00  0.74           C  
ATOM   2025  C   SER A 126     -12.875  -2.058   1.907  1.00  0.74           C  
ATOM   2026  O   SER A 126     -11.871  -2.465   1.305  1.00  0.74           O  
ATOM   2027  CB  SER A 126     -14.612  -3.524   2.766  1.00  0.74           C  
ATOM   2028  OG  SER A 126     -13.635  -4.546   2.898  1.00  0.74           O  
ATOM   2029  H   SER A 126     -13.583  -3.847   0.005  1.00  0.74           H  
ATOM   2030  HA  SER A 126     -14.965  -1.763   1.600  1.00  0.74           H  
ATOM   2031 1HB  SER A 126     -14.660  -2.947   3.685  1.00  0.74           H  
ATOM   2032 2HB  SER A 126     -15.597  -3.967   2.609  1.00  0.74           H  
ATOM   2033  HG  SER A 126     -13.931  -5.299   2.325  1.00  0.74           H  
ATOM   2034  N   THR A 127     -12.818  -1.148   2.875  1.00  0.68           N  
ATOM   2035  CA  THR A 127     -11.553  -0.563   3.272  1.00  0.68           C  
ATOM   2036  C   THR A 127     -10.747  -1.545   4.102  1.00  0.68           C  
ATOM   2037  O   THR A 127      -9.528  -1.644   3.934  1.00  0.68           O  
ATOM   2038  CB  THR A 127     -11.753   0.781   3.937  1.00  0.68           C  
ATOM   2039  OG1 THR A 127     -12.414   1.646   3.001  1.00  0.68           O  
ATOM   2040  CG2 THR A 127     -10.410   1.398   4.304  1.00  0.68           C  
ATOM   2041  H   THR A 127     -13.671  -0.875   3.394  1.00  0.68           H  
ATOM   2042  HA  THR A 127     -10.985  -0.371   2.372  1.00  0.68           H  
ATOM   2043  HB  THR A 127     -12.380   0.663   4.831  1.00  0.68           H  
ATOM   2044  HG1 THR A 127     -13.052   2.191   3.506  1.00  0.68           H  
ATOM   2045 1HG2 THR A 127     -10.577   2.375   4.757  1.00  0.68           H  
ATOM   2046 2HG2 THR A 127      -9.886   0.748   5.008  1.00  0.68           H  
ATOM   2047 3HG2 THR A 127      -9.831   1.507   3.400  1.00  0.68           H  
ATOM   2048  N   SER A 128     -11.421  -2.311   4.966  1.00  0.64           N  
ATOM   2049  CA  SER A 128     -10.704  -3.302   5.743  1.00  0.64           C  
ATOM   2050  C   SER A 128      -9.933  -4.223   4.803  1.00  0.64           C  
ATOM   2051  O   SER A 128      -8.776  -4.524   5.080  1.00  0.64           O  
ATOM   2052  CB  SER A 128     -11.655  -4.117   6.599  1.00  0.64           C  
ATOM   2053  OG  SER A 128     -12.225  -3.345   7.613  1.00  0.64           O  
ATOM   2054  H   SER A 128     -12.427  -2.180   5.124  1.00  0.64           H  
ATOM   2055  HA  SER A 128      -9.995  -2.789   6.396  1.00  0.64           H  
ATOM   2056 1HB  SER A 128     -12.449  -4.512   5.964  1.00  0.64           H  
ATOM   2057 2HB  SER A 128     -11.129  -4.966   7.030  1.00  0.64           H  
ATOM   2058  HG  SER A 128     -12.911  -2.805   7.173  1.00  0.64           H  
ATOM   2059  N   GLU A 129     -10.524  -4.618   3.657  1.00  0.62           N  
ATOM   2060  CA  GLU A 129      -9.784  -5.463   2.713  1.00  0.62           C  
ATOM   2061  C   GLU A 129      -8.527  -4.769   2.190  1.00  0.62           C  
ATOM   2062  O   GLU A 129      -7.493  -5.415   1.995  1.00  0.62           O  
ATOM   2063  CB  GLU A 129     -10.680  -5.892   1.556  1.00  0.62           C  
ATOM   2064  CG  GLU A 129     -11.721  -6.897   1.996  1.00  0.62           C  
ATOM   2065  CD  GLU A 129     -12.780  -7.245   0.999  1.00  0.62           C  
ATOM   2066  OE1 GLU A 129     -12.524  -7.979   0.061  1.00  0.62           O  
ATOM   2067  OE2 GLU A 129     -13.874  -6.754   1.178  1.00  0.62           O  
ATOM   2068  H   GLU A 129     -11.499  -4.364   3.451  1.00  0.62           H  
ATOM   2069  HA  GLU A 129      -9.475  -6.363   3.242  1.00  0.62           H  
ATOM   2070 1HB  GLU A 129     -11.204  -5.019   1.165  1.00  0.62           H  
ATOM   2071 2HB  GLU A 129     -10.084  -6.299   0.748  1.00  0.62           H  
ATOM   2072 1HG  GLU A 129     -11.239  -7.806   2.330  1.00  0.62           H  
ATOM   2073 2HG  GLU A 129     -12.180  -6.474   2.839  1.00  0.62           H  
ATOM   2074  N   ILE A 130      -8.580  -3.447   2.007  1.00  0.61           N  
ATOM   2075  CA  ILE A 130      -7.393  -2.742   1.531  1.00  0.61           C  
ATOM   2076  C   ILE A 130      -6.288  -2.888   2.567  1.00  0.61           C  
ATOM   2077  O   ILE A 130      -5.150  -3.237   2.232  1.00  0.61           O  
ATOM   2078  CB  ILE A 130      -7.669  -1.247   1.306  1.00  0.61           C  
ATOM   2079  CG1 ILE A 130      -8.618  -1.085   0.195  1.00  0.61           C  
ATOM   2080  CG2 ILE A 130      -6.384  -0.513   1.007  1.00  0.61           C  
ATOM   2081  CD1 ILE A 130      -9.125   0.273   0.059  1.00  0.61           C  
ATOM   2082  H   ILE A 130      -9.464  -2.950   2.153  1.00  0.61           H  
ATOM   2083  HA  ILE A 130      -7.055  -3.189   0.606  1.00  0.61           H  
ATOM   2084  HB  ILE A 130      -8.114  -0.813   2.188  1.00  0.61           H  
ATOM   2085 1HG1 ILE A 130      -8.143  -1.376  -0.718  1.00  0.61           H  
ATOM   2086 2HG1 ILE A 130      -9.478  -1.735   0.374  1.00  0.61           H  
ATOM   2087 1HG2 ILE A 130      -6.598   0.545   0.850  1.00  0.61           H  
ATOM   2088 2HG2 ILE A 130      -5.712  -0.625   1.846  1.00  0.61           H  
ATOM   2089 3HG2 ILE A 130      -5.925  -0.926   0.112  1.00  0.61           H  
ATOM   2090 1HD1 ILE A 130      -9.831   0.306  -0.767  1.00  0.61           H  
ATOM   2091 2HD1 ILE A 130      -9.620   0.589   0.958  1.00  0.61           H  
ATOM   2092 3HD1 ILE A 130      -8.296   0.952  -0.142  1.00  0.61           H  
ATOM   2093  N   LEU A 131      -6.634  -2.667   3.831  1.00  0.62           N  
ATOM   2094  CA  LEU A 131      -5.662  -2.826   4.904  1.00  0.62           C  
ATOM   2095  C   LEU A 131      -5.170  -4.259   5.057  1.00  0.62           C  
ATOM   2096  O   LEU A 131      -3.994  -4.470   5.357  1.00  0.62           O  
ATOM   2097  CB  LEU A 131      -6.201  -2.250   6.205  1.00  0.62           C  
ATOM   2098  CG  LEU A 131      -6.218  -0.705   6.226  1.00  0.62           C  
ATOM   2099  CD1 LEU A 131      -6.938  -0.254   7.381  1.00  0.62           C  
ATOM   2100  CD2 LEU A 131      -4.771  -0.170   6.322  1.00  0.62           C  
ATOM   2101  H   LEU A 131      -7.600  -2.393   4.031  1.00  0.62           H  
ATOM   2102  HA  LEU A 131      -4.803  -2.220   4.648  1.00  0.62           H  
ATOM   2103 1HB  LEU A 131      -7.228  -2.605   6.342  1.00  0.62           H  
ATOM   2104 2HB  LEU A 131      -5.594  -2.605   7.038  1.00  0.62           H  
ATOM   2105  HG  LEU A 131      -6.713  -0.331   5.324  1.00  0.62           H  
ATOM   2106 1HD1 LEU A 131      -6.962   0.837   7.406  1.00  0.62           H  
ATOM   2107 2HD1 LEU A 131      -7.932  -0.654   7.295  1.00  0.62           H  
ATOM   2108 3HD1 LEU A 131      -6.458  -0.626   8.284  1.00  0.62           H  
ATOM   2109 1HD2 LEU A 131      -4.788   0.917   6.349  1.00  0.62           H  
ATOM   2110 2HD2 LEU A 131      -4.307  -0.547   7.237  1.00  0.62           H  
ATOM   2111 3HD2 LEU A 131      -4.201  -0.500   5.480  1.00  0.62           H  
ATOM   2112  N   VAL A 132      -6.025  -5.253   4.817  1.00  0.63           N  
ATOM   2113  CA  VAL A 132      -5.552  -6.627   4.917  1.00  0.63           C  
ATOM   2114  C   VAL A 132      -4.456  -6.839   3.884  1.00  0.63           C  
ATOM   2115  O   VAL A 132      -3.391  -7.377   4.208  1.00  0.63           O  
ATOM   2116  CB  VAL A 132      -6.677  -7.644   4.652  1.00  0.63           C  
ATOM   2117  CG1 VAL A 132      -6.104  -9.068   4.565  1.00  0.63           C  
ATOM   2118  CG2 VAL A 132      -7.691  -7.594   5.733  1.00  0.63           C  
ATOM   2119  H   VAL A 132      -7.000  -5.048   4.599  1.00  0.63           H  
ATOM   2120  HA  VAL A 132      -5.146  -6.792   5.915  1.00  0.63           H  
ATOM   2121  HB  VAL A 132      -7.141  -7.403   3.701  1.00  0.63           H  
ATOM   2122 1HG1 VAL A 132      -6.906  -9.777   4.362  1.00  0.63           H  
ATOM   2123 2HG1 VAL A 132      -5.368  -9.115   3.761  1.00  0.63           H  
ATOM   2124 3HG1 VAL A 132      -5.630  -9.322   5.511  1.00  0.63           H  
ATOM   2125 1HG2 VAL A 132      -8.471  -8.308   5.502  1.00  0.63           H  
ATOM   2126 2HG2 VAL A 132      -7.218  -7.850   6.664  1.00  0.63           H  
ATOM   2127 3HG2 VAL A 132      -8.111  -6.620   5.810  1.00  0.63           H  
ATOM   2128  N   ASP A 133      -4.685  -6.384   2.640  1.00  0.65           N  
ATOM   2129  CA  ASP A 133      -3.639  -6.537   1.638  1.00  0.65           C  
ATOM   2130  C   ASP A 133      -2.375  -5.783   2.015  1.00  0.65           C  
ATOM   2131  O   ASP A 133      -1.286  -6.307   1.814  1.00  0.65           O  
ATOM   2132  CB  ASP A 133      -4.077  -6.132   0.232  1.00  0.65           C  
ATOM   2133  CG  ASP A 133      -4.991  -7.158  -0.437  1.00  0.65           C  
ATOM   2134  OD1 ASP A 133      -5.156  -8.240   0.077  1.00  0.65           O  
ATOM   2135  OD2 ASP A 133      -5.464  -6.898  -1.516  1.00  0.65           O  
ATOM   2136  H   ASP A 133      -5.578  -5.941   2.410  1.00  0.65           H  
ATOM   2137  HA  ASP A 133      -3.386  -7.594   1.588  1.00  0.65           H  
ATOM   2138 1HB  ASP A 133      -4.615  -5.178   0.294  1.00  0.65           H  
ATOM   2139 2HB  ASP A 133      -3.196  -5.972  -0.394  1.00  0.65           H  
ATOM   2140  N   ILE A 134      -2.504  -4.596   2.609  1.00  0.67           N  
ATOM   2141  CA  ILE A 134      -1.327  -3.835   3.030  1.00  0.67           C  
ATOM   2142  C   ILE A 134      -0.522  -4.603   4.075  1.00  0.67           C  
ATOM   2143  O   ILE A 134       0.706  -4.692   3.991  1.00  0.67           O  
ATOM   2144  CB  ILE A 134      -1.725  -2.457   3.558  1.00  0.67           C  
ATOM   2145  CG1 ILE A 134      -2.239  -1.590   2.376  1.00  0.67           C  
ATOM   2146  CG2 ILE A 134      -0.582  -1.844   4.265  1.00  0.67           C  
ATOM   2147  CD1 ILE A 134      -2.947  -0.311   2.771  1.00  0.67           C  
ATOM   2148  H   ILE A 134      -3.437  -4.199   2.737  1.00  0.67           H  
ATOM   2149  HA  ILE A 134      -0.692  -3.684   2.157  1.00  0.67           H  
ATOM   2150  HB  ILE A 134      -2.543  -2.572   4.255  1.00  0.67           H  
ATOM   2151 1HG1 ILE A 134      -1.382  -1.325   1.760  1.00  0.67           H  
ATOM   2152 2HG1 ILE A 134      -2.921  -2.187   1.774  1.00  0.67           H  
ATOM   2153 1HG2 ILE A 134      -0.895  -0.900   4.649  1.00  0.67           H  
ATOM   2154 2HG2 ILE A 134      -0.284  -2.491   5.088  1.00  0.67           H  
ATOM   2155 3HG2 ILE A 134       0.257  -1.716   3.579  1.00  0.67           H  
ATOM   2156 1HD1 ILE A 134      -3.254   0.226   1.875  1.00  0.67           H  
ATOM   2157 2HD1 ILE A 134      -3.816  -0.553   3.346  1.00  0.67           H  
ATOM   2158 3HD1 ILE A 134      -2.284   0.305   3.351  1.00  0.67           H  
ATOM   2159  N   PHE A 135      -1.208  -5.192   5.045  1.00  0.70           N  
ATOM   2160  CA  PHE A 135      -0.505  -6.010   6.023  1.00  0.70           C  
ATOM   2161  C   PHE A 135       0.209  -7.162   5.320  1.00  0.70           C  
ATOM   2162  O   PHE A 135       1.362  -7.482   5.632  1.00  0.70           O  
ATOM   2163  CB  PHE A 135      -1.486  -6.539   7.074  1.00  0.70           C  
ATOM   2164  CG  PHE A 135      -1.668  -5.667   8.298  1.00  0.70           C  
ATOM   2165  CD1 PHE A 135      -2.594  -4.648   8.368  1.00  0.70           C  
ATOM   2166  CD2 PHE A 135      -0.915  -5.936   9.423  1.00  0.70           C  
ATOM   2167  CE1 PHE A 135      -2.736  -3.926   9.522  1.00  0.70           C  
ATOM   2168  CE2 PHE A 135      -1.061  -5.225  10.581  1.00  0.70           C  
ATOM   2169  CZ  PHE A 135      -1.971  -4.221  10.636  1.00  0.70           C  
ATOM   2170  H   PHE A 135      -2.220  -5.083   5.094  1.00  0.70           H  
ATOM   2171  HA  PHE A 135       0.243  -5.393   6.520  1.00  0.70           H  
ATOM   2172 1HB  PHE A 135      -2.463  -6.663   6.605  1.00  0.70           H  
ATOM   2173 2HB  PHE A 135      -1.170  -7.521   7.397  1.00  0.70           H  
ATOM   2174  HD1 PHE A 135      -3.202  -4.415   7.514  1.00  0.70           H  
ATOM   2175  HD2 PHE A 135      -0.208  -6.738   9.380  1.00  0.70           H  
ATOM   2176  HE1 PHE A 135      -3.447  -3.119   9.561  1.00  0.70           H  
ATOM   2177  HE2 PHE A 135      -0.453  -5.465  11.452  1.00  0.70           H  
ATOM   2178  HZ  PHE A 135      -2.092  -3.649  11.551  1.00  0.70           H  
ATOM   2179  N   ARG A 136      -0.438  -7.769   4.325  1.00  0.72           N  
ATOM   2180  CA  ARG A 136       0.206  -8.864   3.622  1.00  0.72           C  
ATOM   2181  C   ARG A 136       1.416  -8.384   2.784  1.00  0.72           C  
ATOM   2182  O   ARG A 136       2.468  -9.019   2.816  1.00  0.72           O  
ATOM   2183  CB  ARG A 136      -0.812  -9.599   2.763  1.00  0.72           C  
ATOM   2184  CG  ARG A 136      -1.845 -10.369   3.583  1.00  0.72           C  
ATOM   2185  CD  ARG A 136      -2.859 -11.060   2.754  1.00  0.72           C  
ATOM   2186  NE  ARG A 136      -2.287 -12.185   2.023  1.00  0.72           N  
ATOM   2187  CZ  ARG A 136      -2.919 -12.870   1.047  1.00  0.72           C  
ATOM   2188  NH1 ARG A 136      -4.133 -12.543   0.687  1.00  0.72           N  
ATOM   2189  NH2 ARG A 136      -2.322 -13.879   0.441  1.00  0.72           N  
ATOM   2190  H   ARG A 136      -1.395  -7.494   4.091  1.00  0.72           H  
ATOM   2191  HA  ARG A 136       0.570  -9.570   4.367  1.00  0.72           H  
ATOM   2192 1HB  ARG A 136      -1.344  -8.888   2.139  1.00  0.72           H  
ATOM   2193 2HB  ARG A 136      -0.303 -10.301   2.106  1.00  0.72           H  
ATOM   2194 1HG  ARG A 136      -1.322 -11.117   4.163  1.00  0.72           H  
ATOM   2195 2HG  ARG A 136      -2.361  -9.687   4.258  1.00  0.72           H  
ATOM   2196 1HD  ARG A 136      -3.657 -11.434   3.392  1.00  0.72           H  
ATOM   2197 2HD  ARG A 136      -3.275 -10.354   2.033  1.00  0.72           H  
ATOM   2198  HE  ARG A 136      -1.349 -12.475   2.266  1.00  0.72           H  
ATOM   2199 1HH1 ARG A 136      -4.603 -11.771   1.132  1.00  0.72           H  
ATOM   2200 2HH1 ARG A 136      -4.596 -13.079  -0.065  1.00  0.72           H  
ATOM   2201 1HH2 ARG A 136      -1.385 -14.148   0.702  1.00  0.72           H  
ATOM   2202 2HH2 ARG A 136      -2.818 -14.382  -0.295  1.00  0.72           H  
ATOM   2203  N   GLU A 137       1.312  -7.220   2.116  1.00  0.73           N  
ATOM   2204  CA  GLU A 137       2.420  -6.685   1.297  1.00  0.73           C  
ATOM   2205  C   GLU A 137       3.648  -6.411   2.149  1.00  0.73           C  
ATOM   2206  O   GLU A 137       4.787  -6.598   1.719  1.00  0.73           O  
ATOM   2207  CB  GLU A 137       2.050  -5.368   0.580  1.00  0.73           C  
ATOM   2208  CG  GLU A 137       1.050  -5.469  -0.585  1.00  0.73           C  
ATOM   2209  CD  GLU A 137       0.731  -4.105  -1.236  1.00  0.73           C  
ATOM   2210  OE1 GLU A 137       1.182  -3.087  -0.746  1.00  0.73           O  
ATOM   2211  OE2 GLU A 137       0.037  -4.100  -2.228  1.00  0.73           O  
ATOM   2212  H   GLU A 137       0.427  -6.723   2.139  1.00  0.73           H  
ATOM   2213  HA  GLU A 137       2.684  -7.432   0.548  1.00  0.73           H  
ATOM   2214 1HB  GLU A 137       1.626  -4.677   1.312  1.00  0.73           H  
ATOM   2215 2HB  GLU A 137       2.957  -4.907   0.194  1.00  0.73           H  
ATOM   2216 1HG  GLU A 137       1.464  -6.130  -1.344  1.00  0.73           H  
ATOM   2217 2HG  GLU A 137       0.130  -5.916  -0.224  1.00  0.73           H  
ATOM   2218  N   LEU A 138       3.395  -5.978   3.374  1.00  0.74           N  
ATOM   2219  CA  LEU A 138       4.420  -5.640   4.335  1.00  0.74           C  
ATOM   2220  C   LEU A 138       4.881  -6.837   5.180  1.00  0.74           C  
ATOM   2221  O   LEU A 138       5.728  -6.681   6.060  1.00  0.74           O  
ATOM   2222  CB  LEU A 138       3.883  -4.508   5.211  1.00  0.74           C  
ATOM   2223  CG  LEU A 138       3.617  -3.178   4.423  1.00  0.74           C  
ATOM   2224  CD1 LEU A 138       2.984  -2.146   5.301  1.00  0.74           C  
ATOM   2225  CD2 LEU A 138       4.906  -2.670   3.886  1.00  0.74           C  
ATOM   2226  H   LEU A 138       2.420  -5.823   3.637  1.00  0.74           H  
ATOM   2227  HA  LEU A 138       5.282  -5.266   3.787  1.00  0.74           H  
ATOM   2228 1HB  LEU A 138       2.927  -4.835   5.633  1.00  0.74           H  
ATOM   2229 2HB  LEU A 138       4.560  -4.333   6.012  1.00  0.74           H  
ATOM   2230  HG  LEU A 138       2.931  -3.382   3.595  1.00  0.74           H  
ATOM   2231 1HD1 LEU A 138       2.802  -1.238   4.727  1.00  0.74           H  
ATOM   2232 2HD1 LEU A 138       2.046  -2.538   5.665  1.00  0.74           H  
ATOM   2233 3HD1 LEU A 138       3.633  -1.921   6.120  1.00  0.74           H  
ATOM   2234 1HD2 LEU A 138       4.727  -1.755   3.323  1.00  0.74           H  
ATOM   2235 2HD2 LEU A 138       5.587  -2.466   4.699  1.00  0.74           H  
ATOM   2236 3HD2 LEU A 138       5.338  -3.426   3.233  1.00  0.74           H  
ATOM   2237  N   ASN A 139       4.335  -8.030   4.906  1.00  0.73           N  
ATOM   2238  CA  ASN A 139       4.632  -9.271   5.627  1.00  0.73           C  
ATOM   2239  C   ASN A 139       4.384  -9.198   7.137  1.00  0.73           C  
ATOM   2240  O   ASN A 139       5.157  -9.741   7.930  1.00  0.73           O  
ATOM   2241  CB  ASN A 139       6.063  -9.710   5.356  1.00  0.73           C  
ATOM   2242  CG  ASN A 139       6.304 -10.049   3.905  1.00  0.73           C  
ATOM   2243  OD1 ASN A 139       5.532 -10.791   3.286  1.00  0.73           O  
ATOM   2244  ND2 ASN A 139       7.366  -9.515   3.352  1.00  0.73           N  
ATOM   2245  H   ASN A 139       3.661  -8.108   4.147  1.00  0.73           H  
ATOM   2246  HA  ASN A 139       3.964 -10.040   5.236  1.00  0.73           H  
ATOM   2247 1HB  ASN A 139       6.761  -8.931   5.657  1.00  0.73           H  
ATOM   2248 2HB  ASN A 139       6.285 -10.590   5.958  1.00  0.73           H  
ATOM   2249 1HD2 ASN A 139       7.576  -9.701   2.392  1.00  0.73           H  
ATOM   2250 2HD2 ASN A 139       7.964  -8.919   3.888  1.00  0.73           H  
ATOM   2251  N   ILE A 140       3.289  -8.551   7.528  1.00  0.72           N  
ATOM   2252  CA  ILE A 140       2.910  -8.414   8.928  1.00  0.72           C  
ATOM   2253  C   ILE A 140       1.555  -9.048   9.195  1.00  0.72           C  
ATOM   2254  O   ILE A 140       0.595  -8.770   8.489  1.00  0.72           O  
ATOM   2255  CB  ILE A 140       2.830  -6.918   9.312  1.00  0.72           C  
ATOM   2256  CG1 ILE A 140       4.167  -6.262   9.129  1.00  0.72           C  
ATOM   2257  CG2 ILE A 140       2.375  -6.752  10.768  1.00  0.72           C  
ATOM   2258  CD1 ILE A 140       4.100  -4.781   9.152  1.00  0.72           C  
ATOM   2259  H   ILE A 140       2.687  -8.129   6.819  1.00  0.72           H  
ATOM   2260  HA  ILE A 140       3.655  -8.911   9.547  1.00  0.72           H  
ATOM   2261  HB  ILE A 140       2.123  -6.418   8.646  1.00  0.72           H  
ATOM   2262 1HG1 ILE A 140       4.825  -6.592   9.930  1.00  0.72           H  
ATOM   2263 2HG1 ILE A 140       4.595  -6.563   8.195  1.00  0.72           H  
ATOM   2264 1HG2 ILE A 140       2.318  -5.689  11.013  1.00  0.72           H  
ATOM   2265 2HG2 ILE A 140       1.404  -7.201  10.910  1.00  0.72           H  
ATOM   2266 3HG2 ILE A 140       3.090  -7.238  11.428  1.00  0.72           H  
ATOM   2267 1HD1 ILE A 140       5.102  -4.398   9.032  1.00  0.72           H  
ATOM   2268 2HD1 ILE A 140       3.471  -4.438   8.336  1.00  0.72           H  
ATOM   2269 3HD1 ILE A 140       3.689  -4.431  10.087  1.00  0.72           H  
ATOM   2270  N   TYR A 141       1.450  -9.896  10.204  1.00  0.71           N  
ATOM   2271  CA  TYR A 141       0.123 -10.403  10.513  1.00  0.71           C  
ATOM   2272  C   TYR A 141      -0.488  -9.471  11.554  1.00  0.71           C  
ATOM   2273  O   TYR A 141       0.222  -9.058  12.470  1.00  0.71           O  
ATOM   2274  CB  TYR A 141       0.185 -11.823  11.066  1.00  0.71           C  
ATOM   2275  CG  TYR A 141       0.476 -12.888  10.057  1.00  0.71           C  
ATOM   2276  CD1 TYR A 141       1.779 -13.196   9.709  1.00  0.71           C  
ATOM   2277  CD2 TYR A 141      -0.581 -13.591   9.499  1.00  0.71           C  
ATOM   2278  CE1 TYR A 141       2.025 -14.203   8.793  1.00  0.71           C  
ATOM   2279  CE2 TYR A 141      -0.339 -14.598   8.592  1.00  0.71           C  
ATOM   2280  CZ  TYR A 141       0.958 -14.906   8.235  1.00  0.71           C  
ATOM   2281  OH  TYR A 141       1.202 -15.912   7.327  1.00  0.71           O  
ATOM   2282  H   TYR A 141       2.255 -10.149  10.759  1.00  0.71           H  
ATOM   2283  HA  TYR A 141      -0.460 -10.426   9.605  1.00  0.71           H  
ATOM   2284 1HB  TYR A 141       0.948 -11.875  11.843  1.00  0.71           H  
ATOM   2285 2HB  TYR A 141      -0.771 -12.057  11.534  1.00  0.71           H  
ATOM   2286  HD1 TYR A 141       2.611 -12.646  10.154  1.00  0.71           H  
ATOM   2287  HD2 TYR A 141      -1.607 -13.348   9.783  1.00  0.71           H  
ATOM   2288  HE1 TYR A 141       3.050 -14.447   8.515  1.00  0.71           H  
ATOM   2289  HE2 TYR A 141      -1.174 -15.151   8.157  1.00  0.71           H  
ATOM   2290  HH  TYR A 141       2.150 -16.024   7.221  1.00  0.71           H  
ATOM   2291  N   PRO A 142      -1.760  -9.072  11.442  1.00  0.70           N  
ATOM   2292  CA  PRO A 142      -2.439  -8.308  12.459  1.00  0.70           C  
ATOM   2293  C   PRO A 142      -2.523  -9.179  13.734  1.00  0.70           C  
ATOM   2294  O   PRO A 142      -2.618 -10.405  13.619  1.00  0.70           O  
ATOM   2295  CB  PRO A 142      -3.812  -8.064  11.830  1.00  0.70           C  
ATOM   2296  CG  PRO A 142      -3.637  -8.251  10.348  1.00  0.70           C  
ATOM   2297  CD  PRO A 142      -2.540  -9.284  10.203  1.00  0.70           C  
ATOM   2298  HA  PRO A 142      -1.906  -7.365  12.603  1.00  0.70           H  
ATOM   2299 1HB  PRO A 142      -4.558  -8.712  12.279  1.00  0.70           H  
ATOM   2300 2HB  PRO A 142      -4.122  -7.041  12.054  1.00  0.70           H  
ATOM   2301 1HG  PRO A 142      -4.584  -8.591   9.904  1.00  0.70           H  
ATOM   2302 2HG  PRO A 142      -3.405  -7.298   9.875  1.00  0.70           H  
ATOM   2303 1HD  PRO A 142      -2.936 -10.310  10.144  1.00  0.70           H  
ATOM   2304 2HD  PRO A 142      -1.966  -8.998   9.308  1.00  0.70           H  
ATOM   2305  N   PRO A 143      -2.497  -8.612  14.952  1.00  0.69           N  
ATOM   2306  CA  PRO A 143      -2.734  -9.313  16.217  1.00  0.69           C  
ATOM   2307  C   PRO A 143      -4.126  -9.941  16.193  1.00  0.69           C  
ATOM   2308  O   PRO A 143      -5.041  -9.371  15.602  1.00  0.69           O  
ATOM   2309  CB  PRO A 143      -2.607  -8.194  17.259  1.00  0.69           C  
ATOM   2310  CG  PRO A 143      -1.722  -7.145  16.592  1.00  0.69           C  
ATOM   2311  CD  PRO A 143      -2.056  -7.214  15.104  1.00  0.69           C  
ATOM   2312  HA  PRO A 143      -1.958 -10.083  16.358  1.00  0.69           H  
ATOM   2313 1HB  PRO A 143      -3.596  -7.803  17.513  1.00  0.69           H  
ATOM   2314 2HB  PRO A 143      -2.174  -8.593  18.187  1.00  0.69           H  
ATOM   2315 1HG  PRO A 143      -1.926  -6.152  17.024  1.00  0.69           H  
ATOM   2316 2HG  PRO A 143      -0.663  -7.364  16.792  1.00  0.69           H  
ATOM   2317 1HD  PRO A 143      -2.832  -6.512  14.807  1.00  0.69           H  
ATOM   2318 2HD  PRO A 143      -1.114  -7.047  14.563  1.00  0.69           H  
ATOM   2319  N   LYS A 144      -4.324 -11.080  16.860  1.00  0.67           N  
ATOM   2320  CA  LYS A 144      -5.649 -11.721  16.850  1.00  0.67           C  
ATOM   2321  C   LYS A 144      -6.862 -10.766  16.990  1.00  0.67           C  
ATOM   2322  O   LYS A 144      -7.721 -10.800  16.114  1.00  0.67           O  
ATOM   2323  CB  LYS A 144      -5.727 -12.909  17.828  1.00  0.67           C  
ATOM   2324  CG  LYS A 144      -7.085 -13.584  17.865  1.00  0.67           C  
ATOM   2325  CD  LYS A 144      -7.092 -14.757  18.828  1.00  0.67           C  
ATOM   2326  CE  LYS A 144      -8.468 -15.384  18.932  1.00  0.67           C  
ATOM   2327  NZ  LYS A 144      -8.481 -16.546  19.873  1.00  0.67           N  
ATOM   2328  H   LYS A 144      -3.555 -11.522  17.348  1.00  0.67           H  
ATOM   2329  HA  LYS A 144      -5.756 -12.179  15.872  1.00  0.67           H  
ATOM   2330 1HB  LYS A 144      -5.033 -13.675  17.476  1.00  0.67           H  
ATOM   2331 2HB  LYS A 144      -5.421 -12.674  18.823  1.00  0.67           H  
ATOM   2332 1HG  LYS A 144      -7.853 -12.865  18.159  1.00  0.67           H  
ATOM   2333 2HG  LYS A 144      -7.319 -13.955  16.875  1.00  0.67           H  
ATOM   2334 1HD  LYS A 144      -6.391 -15.518  18.476  1.00  0.67           H  
ATOM   2335 2HD  LYS A 144      -6.776 -14.421  19.814  1.00  0.67           H  
ATOM   2336 1HE  LYS A 144      -9.175 -14.636  19.284  1.00  0.67           H  
ATOM   2337 2HE  LYS A 144      -8.778 -15.722  17.950  1.00  0.67           H  
ATOM   2338 1HZ  LYS A 144      -9.409 -16.938  19.914  1.00  0.67           H  
ATOM   2339 2HZ  LYS A 144      -7.832 -17.256  19.548  1.00  0.67           H  
ATOM   2340 3HZ  LYS A 144      -8.206 -16.239  20.791  1.00  0.67           H  
ATOM   2341  N   PRO A 145      -6.987  -9.902  18.027  1.00  0.66           N  
ATOM   2342  CA  PRO A 145      -8.115  -8.989  18.220  1.00  0.66           C  
ATOM   2343  C   PRO A 145      -8.322  -8.015  17.052  1.00  0.66           C  
ATOM   2344  O   PRO A 145      -9.428  -7.503  16.840  1.00  0.66           O  
ATOM   2345  CB  PRO A 145      -7.688  -8.223  19.464  1.00  0.66           C  
ATOM   2346  CG  PRO A 145      -6.737  -9.121  20.182  1.00  0.66           C  
ATOM   2347  CD  PRO A 145      -5.964  -9.787  19.088  1.00  0.66           C  
ATOM   2348  HA  PRO A 145      -9.023  -9.553  18.416  1.00  0.66           H  
ATOM   2349 1HB  PRO A 145      -7.214  -7.300  19.143  1.00  0.66           H  
ATOM   2350 2HB  PRO A 145      -8.569  -7.945  20.066  1.00  0.66           H  
ATOM   2351 1HG  PRO A 145      -6.106  -8.526  20.860  1.00  0.66           H  
ATOM   2352 2HG  PRO A 145      -7.293  -9.834  20.804  1.00  0.66           H  
ATOM   2353 1HD  PRO A 145      -5.152  -9.136  18.767  1.00  0.66           H  
ATOM   2354 2HD  PRO A 145      -5.617 -10.712  19.460  1.00  0.66           H  
ATOM   2355  N   VAL A 146      -7.259  -7.773  16.288  1.00  0.64           N  
ATOM   2356  CA  VAL A 146      -7.277  -6.862  15.168  1.00  0.64           C  
ATOM   2357  C   VAL A 146      -7.807  -7.627  13.996  1.00  0.64           C  
ATOM   2358  O   VAL A 146      -8.581  -7.103  13.201  1.00  0.64           O  
ATOM   2359  CB  VAL A 146      -5.886  -6.334  14.875  1.00  0.64           C  
ATOM   2360  CG1 VAL A 146      -5.899  -5.441  13.653  1.00  0.64           C  
ATOM   2361  CG2 VAL A 146      -5.388  -5.664  16.093  1.00  0.64           C  
ATOM   2362  H   VAL A 146      -6.384  -8.253  16.460  1.00  0.64           H  
ATOM   2363  HA  VAL A 146      -7.937  -6.025  15.397  1.00  0.64           H  
ATOM   2364  HB  VAL A 146      -5.236  -7.164  14.638  1.00  0.64           H  
ATOM   2365 1HG1 VAL A 146      -4.886  -5.095  13.457  1.00  0.64           H  
ATOM   2366 2HG1 VAL A 146      -6.269  -6.002  12.795  1.00  0.64           H  
ATOM   2367 3HG1 VAL A 146      -6.552  -4.587  13.835  1.00  0.64           H  
ATOM   2368 1HG2 VAL A 146      -4.394  -5.313  15.925  1.00  0.64           H  
ATOM   2369 2HG2 VAL A 146      -6.041  -4.830  16.341  1.00  0.64           H  
ATOM   2370 3HG2 VAL A 146      -5.388  -6.372  16.920  1.00  0.64           H  
ATOM   2371  N   ARG A 147      -7.369  -8.886  13.881  1.00  0.63           N  
ATOM   2372  CA  ARG A 147      -7.825  -9.738  12.798  1.00  0.63           C  
ATOM   2373  C   ARG A 147      -9.338  -9.864  12.977  1.00  0.63           C  
ATOM   2374  O   ARG A 147     -10.099  -9.761  12.015  1.00  0.63           O  
ATOM   2375  CB  ARG A 147      -7.224 -11.131  12.900  1.00  0.63           C  
ATOM   2376  CG  ARG A 147      -5.753 -11.275  12.689  1.00  0.63           C  
ATOM   2377  CD  ARG A 147      -5.327 -12.702  12.902  1.00  0.63           C  
ATOM   2378  NE  ARG A 147      -3.880 -12.816  13.066  1.00  0.63           N  
ATOM   2379  CZ  ARG A 147      -3.225 -13.943  13.451  1.00  0.63           C  
ATOM   2380  NH1 ARG A 147      -3.881 -15.090  13.667  1.00  0.63           N  
ATOM   2381  NH2 ARG A 147      -1.915 -13.891  13.633  1.00  0.63           N  
ATOM   2382  H   ARG A 147      -6.706  -9.246  14.570  1.00  0.63           H  
ATOM   2383  HA  ARG A 147      -7.591  -9.274  11.846  1.00  0.63           H  
ATOM   2384 1HB  ARG A 147      -7.387 -11.488  13.867  1.00  0.63           H  
ATOM   2385 2HB  ARG A 147      -7.733 -11.800  12.206  1.00  0.63           H  
ATOM   2386 1HG  ARG A 147      -5.484 -10.971  11.680  1.00  0.63           H  
ATOM   2387 2HG  ARG A 147      -5.232 -10.660  13.412  1.00  0.63           H  
ATOM   2388 1HD  ARG A 147      -5.811 -13.113  13.783  1.00  0.63           H  
ATOM   2389 2HD  ARG A 147      -5.622 -13.294  12.033  1.00  0.63           H  
ATOM   2390  HE  ARG A 147      -3.326 -11.949  12.974  1.00  0.63           H  
ATOM   2391 1HH1 ARG A 147      -4.897 -15.169  13.523  1.00  0.63           H  
ATOM   2392 2HH1 ARG A 147      -3.392 -15.940  13.988  1.00  0.63           H  
ATOM   2393 1HH2 ARG A 147      -1.410 -13.024  13.482  1.00  0.63           H  
ATOM   2394 2HH2 ARG A 147      -1.418 -14.711  13.931  1.00  0.63           H  
ATOM   2395  N   ILE A 148      -9.779  -9.980  14.249  1.00  0.61           N  
ATOM   2396  CA  ILE A 148     -11.200 -10.056  14.560  1.00  0.61           C  
ATOM   2397  C   ILE A 148     -11.891  -8.773  14.153  1.00  0.61           C  
ATOM   2398  O   ILE A 148     -12.941  -8.807  13.508  1.00  0.61           O  
ATOM   2399  CB  ILE A 148     -11.484 -10.285  16.057  1.00  0.61           C  
ATOM   2400  CG1 ILE A 148     -11.035 -11.664  16.483  1.00  0.61           C  
ATOM   2401  CG2 ILE A 148     -12.930 -10.065  16.315  1.00  0.61           C  
ATOM   2402  CD1 ILE A 148     -11.047 -11.905  17.950  1.00  0.61           C  
ATOM   2403  H   ILE A 148      -9.093 -10.065  15.000  1.00  0.61           H  
ATOM   2404  HA  ILE A 148     -11.638 -10.875  13.999  1.00  0.61           H  
ATOM   2405  HB  ILE A 148     -10.915  -9.574  16.642  1.00  0.61           H  
ATOM   2406 1HG1 ILE A 148     -11.662 -12.399  16.010  1.00  0.61           H  
ATOM   2407 2HG1 ILE A 148     -10.023 -11.798  16.155  1.00  0.61           H  
ATOM   2408 1HG2 ILE A 148     -13.128 -10.203  17.374  1.00  0.61           H  
ATOM   2409 2HG2 ILE A 148     -13.192  -9.053  16.023  1.00  0.61           H  
ATOM   2410 3HG2 ILE A 148     -13.519 -10.755  15.748  1.00  0.61           H  
ATOM   2411 1HD1 ILE A 148     -10.696 -12.916  18.147  1.00  0.61           H  
ATOM   2412 2HD1 ILE A 148     -10.406 -11.207  18.447  1.00  0.61           H  
ATOM   2413 3HD1 ILE A 148     -12.061 -11.794  18.323  1.00  0.61           H  
ATOM   2414  N   ALA A 149     -11.321  -7.623  14.514  1.00  0.60           N  
ATOM   2415  CA  ALA A 149     -11.953  -6.384  14.118  1.00  0.60           C  
ATOM   2416  C   ALA A 149     -12.047  -6.282  12.586  1.00  0.60           C  
ATOM   2417  O   ALA A 149     -13.093  -5.894  12.065  1.00  0.60           O  
ATOM   2418  CB  ALA A 149     -11.185  -5.204  14.691  1.00  0.60           C  
ATOM   2419  H   ALA A 149     -10.474  -7.607  15.085  1.00  0.60           H  
ATOM   2420  HA  ALA A 149     -12.965  -6.378  14.524  1.00  0.60           H  
ATOM   2421 1HB  ALA A 149     -11.682  -4.280  14.421  1.00  0.60           H  
ATOM   2422 2HB  ALA A 149     -11.140  -5.292  15.770  1.00  0.60           H  
ATOM   2423 3HB  ALA A 149     -10.170  -5.203  14.289  1.00  0.60           H  
ATOM   2424  N   LEU A 150     -10.989  -6.680  11.856  1.00  0.59           N  
ATOM   2425  CA  LEU A 150     -10.997  -6.619  10.388  1.00  0.59           C  
ATOM   2426  C   LEU A 150     -12.053  -7.551   9.808  1.00  0.59           C  
ATOM   2427  O   LEU A 150     -12.763  -7.181   8.870  1.00  0.59           O  
ATOM   2428  CB  LEU A 150      -9.596  -6.922   9.828  1.00  0.59           C  
ATOM   2429  CG  LEU A 150      -8.543  -5.824  10.056  1.00  0.59           C  
ATOM   2430  CD1 LEU A 150      -7.150  -6.359   9.679  1.00  0.59           C  
ATOM   2431  CD2 LEU A 150      -8.926  -4.607   9.177  1.00  0.59           C  
ATOM   2432  H   LEU A 150     -10.151  -7.001  12.332  1.00  0.59           H  
ATOM   2433  HA  LEU A 150     -11.252  -5.606  10.089  1.00  0.59           H  
ATOM   2434 1HB  LEU A 150      -9.230  -7.836  10.295  1.00  0.59           H  
ATOM   2435 2HB  LEU A 150      -9.679  -7.085   8.757  1.00  0.59           H  
ATOM   2436  HG  LEU A 150      -8.529  -5.533  11.109  1.00  0.59           H  
ATOM   2437 1HD1 LEU A 150      -6.402  -5.590   9.833  1.00  0.59           H  
ATOM   2438 2HD1 LEU A 150      -6.916  -7.220  10.307  1.00  0.59           H  
ATOM   2439 3HD1 LEU A 150      -7.146  -6.656   8.641  1.00  0.59           H  
ATOM   2440 1HD2 LEU A 150      -8.218  -3.810   9.299  1.00  0.59           H  
ATOM   2441 2HD2 LEU A 150      -8.938  -4.908   8.128  1.00  0.59           H  
ATOM   2442 3HD2 LEU A 150      -9.917  -4.247   9.461  1.00  0.59           H  
ATOM   2443  N   LEU A 151     -12.208  -8.737  10.395  1.00  0.59           N  
ATOM   2444  CA  LEU A 151     -13.251  -9.652   9.962  1.00  0.59           C  
ATOM   2445  C   LEU A 151     -14.613  -9.059  10.215  1.00  0.59           C  
ATOM   2446  O   LEU A 151     -15.494  -9.137   9.369  1.00  0.59           O  
ATOM   2447  CB  LEU A 151     -13.132 -10.973  10.705  1.00  0.59           C  
ATOM   2448  CG  LEU A 151     -12.017 -11.838  10.305  1.00  0.59           C  
ATOM   2449  CD1 LEU A 151     -11.815 -12.910  11.314  1.00  0.59           C  
ATOM   2450  CD2 LEU A 151     -12.388 -12.468   8.966  1.00  0.59           C  
ATOM   2451  H   LEU A 151     -11.577  -9.014  11.147  1.00  0.59           H  
ATOM   2452  HA  LEU A 151     -13.136  -9.830   8.894  1.00  0.59           H  
ATOM   2453 1HB  LEU A 151     -13.017 -10.758  11.764  1.00  0.59           H  
ATOM   2454 2HB  LEU A 151     -14.053 -11.530  10.561  1.00  0.59           H  
ATOM   2455  HG  LEU A 151     -11.121 -11.264  10.231  1.00  0.59           H  
ATOM   2456 1HD1 LEU A 151     -10.994 -13.544  10.998  1.00  0.59           H  
ATOM   2457 2HD1 LEU A 151     -11.571 -12.455  12.263  1.00  0.59           H  
ATOM   2458 3HD1 LEU A 151     -12.720 -13.494  11.409  1.00  0.59           H  
ATOM   2459 1HD2 LEU A 151     -11.606 -13.137   8.638  1.00  0.59           H  
ATOM   2460 2HD2 LEU A 151     -13.311 -13.036   9.090  1.00  0.59           H  
ATOM   2461 3HD2 LEU A 151     -12.539 -11.687   8.221  1.00  0.59           H  
ATOM   2462  N   CYS A 152     -14.791  -8.406  11.356  1.00  0.59           N  
ATOM   2463  CA  CYS A 152     -16.076  -7.805  11.648  1.00  0.59           C  
ATOM   2464  C   CYS A 152     -16.371  -6.717  10.633  1.00  0.59           C  
ATOM   2465  O   CYS A 152     -17.494  -6.593  10.147  1.00  0.59           O  
ATOM   2466  CB  CYS A 152     -16.071  -7.220  13.042  1.00  0.59           C  
ATOM   2467  SG  CYS A 152     -15.993  -8.467  14.321  1.00  0.59           S  
ATOM   2468  H   CYS A 152     -14.039  -8.360  12.045  1.00  0.59           H  
ATOM   2469  HA  CYS A 152     -16.842  -8.568  11.582  1.00  0.59           H  
ATOM   2470 1HB  CYS A 152     -15.222  -6.557  13.162  1.00  0.59           H  
ATOM   2471 2HB  CYS A 152     -16.955  -6.637  13.192  1.00  0.59           H  
ATOM   2472  HG  CYS A 152     -14.704  -8.821  14.049  1.00  0.59           H  
ATOM   2473  N   GLY A 153     -15.339  -5.961  10.269  1.00  0.60           N  
ATOM   2474  CA  GLY A 153     -15.443  -4.904   9.278  1.00  0.60           C  
ATOM   2475  C   GLY A 153     -15.912  -5.462   7.934  1.00  0.60           C  
ATOM   2476  O   GLY A 153     -16.898  -4.982   7.361  1.00  0.60           O  
ATOM   2477  H   GLY A 153     -14.440  -6.107  10.729  1.00  0.60           H  
ATOM   2478 1HA  GLY A 153     -16.134  -4.141   9.627  1.00  0.60           H  
ATOM   2479 2HA  GLY A 153     -14.467  -4.432   9.163  1.00  0.60           H  
ATOM   2480  N   ILE A 154     -15.208  -6.493   7.437  1.00  0.62           N  
ATOM   2481  CA  ILE A 154     -15.511  -7.090   6.136  1.00  0.62           C  
ATOM   2482  C   ILE A 154     -16.863  -7.773   6.123  1.00  0.62           C  
ATOM   2483  O   ILE A 154     -17.670  -7.579   5.213  1.00  0.62           O  
ATOM   2484  CB  ILE A 154     -14.468  -8.167   5.754  1.00  0.62           C  
ATOM   2485  CG1 ILE A 154     -13.123  -7.515   5.525  1.00  0.62           C  
ATOM   2486  CG2 ILE A 154     -14.924  -8.903   4.492  1.00  0.62           C  
ATOM   2487  CD1 ILE A 154     -11.972  -8.495   5.400  1.00  0.62           C  
ATOM   2488  H   ILE A 154     -14.413  -6.840   7.975  1.00  0.62           H  
ATOM   2489  HA  ILE A 154     -15.509  -6.306   5.385  1.00  0.62           H  
ATOM   2490  HB  ILE A 154     -14.356  -8.876   6.578  1.00  0.62           H  
ATOM   2491 1HG1 ILE A 154     -13.193  -6.911   4.651  1.00  0.62           H  
ATOM   2492 2HG1 ILE A 154     -12.914  -6.864   6.368  1.00  0.62           H  
ATOM   2493 1HG2 ILE A 154     -14.185  -9.653   4.230  1.00  0.62           H  
ATOM   2494 2HG2 ILE A 154     -15.886  -9.384   4.669  1.00  0.62           H  
ATOM   2495 3HG2 ILE A 154     -15.021  -8.190   3.668  1.00  0.62           H  
ATOM   2496 1HD1 ILE A 154     -11.042  -7.945   5.251  1.00  0.62           H  
ATOM   2497 2HD1 ILE A 154     -11.910  -9.081   6.313  1.00  0.62           H  
ATOM   2498 3HD1 ILE A 154     -12.144  -9.157   4.550  1.00  0.62           H  
ATOM   2499  N   VAL A 155     -17.128  -8.575   7.133  1.00  0.66           N  
ATOM   2500  CA  VAL A 155     -18.362  -9.319   7.200  1.00  0.66           C  
ATOM   2501  C   VAL A 155     -19.537  -8.357   7.313  1.00  0.66           C  
ATOM   2502  O   VAL A 155     -20.558  -8.528   6.653  1.00  0.66           O  
ATOM   2503  CB  VAL A 155     -18.271 -10.293   8.375  1.00  0.66           C  
ATOM   2504  CG1 VAL A 155     -19.548 -10.989   8.632  1.00  0.66           C  
ATOM   2505  CG2 VAL A 155     -17.207 -11.308   8.058  1.00  0.66           C  
ATOM   2506  H   VAL A 155     -16.449  -8.689   7.883  1.00  0.66           H  
ATOM   2507  HA  VAL A 155     -18.468  -9.899   6.284  1.00  0.66           H  
ATOM   2508  HB  VAL A 155     -18.005  -9.732   9.271  1.00  0.66           H  
ATOM   2509 1HG1 VAL A 155     -19.411 -11.655   9.477  1.00  0.66           H  
ATOM   2510 2HG1 VAL A 155     -20.327 -10.265   8.855  1.00  0.66           H  
ATOM   2511 3HG1 VAL A 155     -19.812 -11.566   7.764  1.00  0.66           H  
ATOM   2512 1HG2 VAL A 155     -17.115 -11.980   8.901  1.00  0.66           H  
ATOM   2513 2HG2 VAL A 155     -17.497 -11.856   7.171  1.00  0.66           H  
ATOM   2514 3HG2 VAL A 155     -16.255 -10.822   7.877  1.00  0.66           H  
ATOM   2515  N   TYR A 156     -19.416  -7.323   8.135  1.00  0.70           N  
ATOM   2516  CA  TYR A 156     -20.491  -6.354   8.230  1.00  0.70           C  
ATOM   2517  C   TYR A 156     -20.730  -5.634   6.896  1.00  0.70           C  
ATOM   2518  O   TYR A 156     -21.848  -5.607   6.373  1.00  0.70           O  
ATOM   2519  CB  TYR A 156     -20.153  -5.318   9.293  1.00  0.70           C  
ATOM   2520  CG  TYR A 156     -21.196  -4.269   9.505  1.00  0.70           C  
ATOM   2521  CD1 TYR A 156     -22.316  -4.567  10.260  1.00  0.70           C  
ATOM   2522  CD2 TYR A 156     -21.042  -3.007   8.959  1.00  0.70           C  
ATOM   2523  CE1 TYR A 156     -23.279  -3.609  10.473  1.00  0.70           C  
ATOM   2524  CE2 TYR A 156     -22.011  -2.044   9.171  1.00  0.70           C  
ATOM   2525  CZ  TYR A 156     -23.125  -2.343   9.927  1.00  0.70           C  
ATOM   2526  OH  TYR A 156     -24.090  -1.384  10.141  1.00  0.70           O  
ATOM   2527  H   TYR A 156     -18.583  -7.185   8.705  1.00  0.70           H  
ATOM   2528  HA  TYR A 156     -21.405  -6.876   8.506  1.00  0.70           H  
ATOM   2529 1HB  TYR A 156     -19.975  -5.814  10.227  1.00  0.70           H  
ATOM   2530 2HB  TYR A 156     -19.221  -4.818   9.022  1.00  0.70           H  
ATOM   2531  HD1 TYR A 156     -22.435  -5.562  10.688  1.00  0.70           H  
ATOM   2532  HD2 TYR A 156     -20.156  -2.771   8.363  1.00  0.70           H  
ATOM   2533  HE1 TYR A 156     -24.158  -3.849  11.066  1.00  0.70           H  
ATOM   2534  HE2 TYR A 156     -21.891  -1.049   8.741  1.00  0.70           H  
ATOM   2535  HH  TYR A 156     -24.802  -1.759  10.666  1.00  0.70           H  
ATOM   2536  N   ASP A 157     -19.664  -5.058   6.327  1.00  0.75           N  
ATOM   2537  CA  ASP A 157     -19.770  -4.252   5.114  1.00  0.75           C  
ATOM   2538  C   ASP A 157     -20.250  -5.020   3.886  1.00  0.75           C  
ATOM   2539  O   ASP A 157     -20.959  -4.472   3.039  1.00  0.75           O  
ATOM   2540  CB  ASP A 157     -18.436  -3.596   4.808  1.00  0.75           C  
ATOM   2541  CG  ASP A 157     -18.571  -2.504   3.801  1.00  0.75           C  
ATOM   2542  OD1 ASP A 157     -19.224  -1.525   4.091  1.00  0.75           O  
ATOM   2543  OD2 ASP A 157     -18.036  -2.642   2.747  1.00  0.75           O  
ATOM   2544  H   ASP A 157     -18.746  -5.142   6.765  1.00  0.75           H  
ATOM   2545  HA  ASP A 157     -20.491  -3.460   5.310  1.00  0.75           H  
ATOM   2546 1HB  ASP A 157     -18.010  -3.186   5.725  1.00  0.75           H  
ATOM   2547 2HB  ASP A 157     -17.734  -4.347   4.434  1.00  0.75           H  
ATOM   2548  N   THR A 158     -19.916  -6.304   3.812  1.00  0.81           N  
ATOM   2549  CA  THR A 158     -20.304  -7.147   2.695  1.00  0.81           C  
ATOM   2550  C   THR A 158     -21.662  -7.793   2.936  1.00  0.81           C  
ATOM   2551  O   THR A 158     -22.084  -8.675   2.179  1.00  0.81           O  
ATOM   2552  CB  THR A 158     -19.281  -8.263   2.457  1.00  0.81           C  
ATOM   2553  OG1 THR A 158     -19.183  -9.024   3.661  1.00  0.81           O  
ATOM   2554  CG2 THR A 158     -17.919  -7.718   2.044  1.00  0.81           C  
ATOM   2555  H   THR A 158     -19.313  -6.708   4.530  1.00  0.81           H  
ATOM   2556  HA  THR A 158     -20.366  -6.528   1.803  1.00  0.81           H  
ATOM   2557  HB  THR A 158     -19.649  -8.914   1.666  1.00  0.81           H  
ATOM   2558  HG1 THR A 158     -18.787  -8.448   4.356  1.00  0.81           H  
ATOM   2559 1HG2 THR A 158     -17.230  -8.542   1.890  1.00  0.81           H  
ATOM   2560 2HG2 THR A 158     -18.019  -7.151   1.118  1.00  0.81           H  
ATOM   2561 3HG2 THR A 158     -17.526  -7.064   2.819  1.00  0.81           H  
ATOM   2562  N   LYS A 159     -22.342  -7.394   4.021  1.00  0.88           N  
ATOM   2563  CA  LYS A 159     -23.633  -7.952   4.372  1.00  0.88           C  
ATOM   2564  C   LYS A 159     -23.545  -9.453   4.582  1.00  0.88           C  
ATOM   2565  O   LYS A 159     -24.233 -10.243   3.936  1.00  0.88           O  
ATOM   2566  CB  LYS A 159     -24.676  -7.579   3.326  1.00  0.88           C  
ATOM   2567  CG  LYS A 159     -24.904  -6.090   3.215  1.00  0.88           C  
ATOM   2568  CD  LYS A 159     -25.925  -5.782   2.161  1.00  0.88           C  
ATOM   2569  CE  LYS A 159     -27.323  -6.187   2.609  1.00  0.88           C  
ATOM   2570  NZ  LYS A 159     -28.347  -5.742   1.649  1.00  0.88           N  
ATOM   2571  H   LYS A 159     -21.965  -6.672   4.635  1.00  0.88           H  
ATOM   2572  HA  LYS A 159     -23.942  -7.509   5.321  1.00  0.88           H  
ATOM   2573 1HB  LYS A 159     -24.393  -7.944   2.343  1.00  0.88           H  
ATOM   2574 2HB  LYS A 159     -25.626  -8.045   3.581  1.00  0.88           H  
ATOM   2575 1HG  LYS A 159     -25.245  -5.701   4.174  1.00  0.88           H  
ATOM   2576 2HG  LYS A 159     -23.967  -5.594   2.955  1.00  0.88           H  
ATOM   2577 1HD  LYS A 159     -25.916  -4.717   1.923  1.00  0.88           H  
ATOM   2578 2HD  LYS A 159     -25.679  -6.335   1.252  1.00  0.88           H  
ATOM   2579 1HE  LYS A 159     -27.364  -7.272   2.683  1.00  0.88           H  
ATOM   2580 2HE  LYS A 159     -27.539  -5.754   3.584  1.00  0.88           H  
ATOM   2581 1HZ  LYS A 159     -29.258  -6.029   1.945  1.00  0.88           H  
ATOM   2582 2HZ  LYS A 159     -28.321  -4.743   1.573  1.00  0.88           H  
ATOM   2583 3HZ  LYS A 159     -28.142  -6.150   0.723  1.00  0.88           H  
ATOM   2584  N   HIS A 160     -22.629  -9.839   5.461  1.00  0.93           N  
ATOM   2585  CA  HIS A 160     -22.376 -11.215   5.836  1.00  0.93           C  
ATOM   2586  C   HIS A 160     -21.981 -12.054   4.646  1.00  0.93           C  
ATOM   2587  O   HIS A 160     -22.451 -13.178   4.466  1.00  0.93           O  
ATOM   2588  CB  HIS A 160     -23.566 -11.807   6.584  1.00  0.93           C  
ATOM   2589  CG  HIS A 160     -23.887 -11.053   7.853  1.00  0.93           C  
ATOM   2590  ND1 HIS A 160     -23.060 -11.074   8.955  1.00  0.93           N  
ATOM   2591  CD2 HIS A 160     -24.934 -10.265   8.187  1.00  0.93           C  
ATOM   2592  CE1 HIS A 160     -23.583 -10.334   9.915  1.00  0.93           C  
ATOM   2593  NE2 HIS A 160     -24.722  -9.833   9.478  1.00  0.93           N  
ATOM   2594  H   HIS A 160     -22.060  -9.134   5.911  1.00  0.93           H  
ATOM   2595  HA  HIS A 160     -21.539 -11.233   6.517  1.00  0.93           H  
ATOM   2596 1HB  HIS A 160     -24.449 -11.814   5.945  1.00  0.93           H  
ATOM   2597 2HB  HIS A 160     -23.345 -12.840   6.850  1.00  0.93           H  
ATOM   2598  HD2 HIS A 160     -25.787 -10.022   7.555  1.00  0.93           H  
ATOM   2599  HE1 HIS A 160     -23.153 -10.171  10.904  1.00  0.93           H  
ATOM   2600  HE2 HIS A 160     -25.339  -9.231  10.007  1.00  0.93           H  
ATOM   2601  N   LEU A 161     -21.089 -11.481   3.839  1.00  0.97           N  
ATOM   2602  CA  LEU A 161     -20.509 -12.057   2.648  1.00  0.97           C  
ATOM   2603  C   LEU A 161     -21.465 -12.249   1.466  1.00  0.97           C  
ATOM   2604  O   LEU A 161     -21.060 -12.779   0.433  1.00  0.97           O  
ATOM   2605  CB  LEU A 161     -19.831 -13.392   3.011  1.00  0.97           C  
ATOM   2606  CG  LEU A 161     -18.871 -13.275   4.207  1.00  0.97           C  
ATOM   2607  CD1 LEU A 161     -18.133 -14.569   4.422  1.00  0.97           C  
ATOM   2608  CD2 LEU A 161     -17.974 -12.130   3.977  1.00  0.97           C  
ATOM   2609  H   LEU A 161     -20.730 -10.545   4.048  1.00  0.97           H  
ATOM   2610  HA  LEU A 161     -19.732 -11.372   2.326  1.00  0.97           H  
ATOM   2611 1HB  LEU A 161     -20.580 -14.148   3.230  1.00  0.97           H  
ATOM   2612 2HB  LEU A 161     -19.251 -13.726   2.156  1.00  0.97           H  
ATOM   2613  HG  LEU A 161     -19.444 -13.088   5.108  1.00  0.97           H  
ATOM   2614 1HD1 LEU A 161     -17.474 -14.478   5.269  1.00  0.97           H  
ATOM   2615 2HD1 LEU A 161     -18.845 -15.374   4.600  1.00  0.97           H  
ATOM   2616 3HD1 LEU A 161     -17.544 -14.787   3.550  1.00  0.97           H  
ATOM   2617 1HD2 LEU A 161     -17.331 -12.007   4.830  1.00  0.97           H  
ATOM   2618 2HD2 LEU A 161     -17.384 -12.295   3.079  1.00  0.97           H  
ATOM   2619 3HD2 LEU A 161     -18.565 -11.257   3.858  1.00  0.97           H  
ATOM   2620  N   LYS A 162     -22.673 -11.677   1.516  1.00  0.98           N  
ATOM   2621  CA  LYS A 162     -23.576 -11.733   0.363  1.00  0.98           C  
ATOM   2622  C   LYS A 162     -22.997 -10.985  -0.845  1.00  0.98           C  
ATOM   2623  O   LYS A 162     -23.338 -11.276  -2.004  1.00  0.98           O  
ATOM   2624  CB  LYS A 162     -24.942 -11.171   0.736  1.00  0.98           C  
ATOM   2625  CG  LYS A 162     -25.727 -12.060   1.695  1.00  0.98           C  
ATOM   2626  CD  LYS A 162     -27.056 -11.436   2.081  1.00  0.98           C  
ATOM   2627  CE  LYS A 162     -27.816 -12.331   3.049  1.00  0.98           C  
ATOM   2628  NZ  LYS A 162     -29.104 -11.722   3.479  1.00  0.98           N  
ATOM   2629  H   LYS A 162     -23.006 -11.225   2.372  1.00  0.98           H  
ATOM   2630  HA  LYS A 162     -23.702 -12.777   0.081  1.00  0.98           H  
ATOM   2631 1HB  LYS A 162     -24.806 -10.201   1.226  1.00  0.98           H  
ATOM   2632 2HB  LYS A 162     -25.536 -11.007  -0.160  1.00  0.98           H  
ATOM   2633 1HG  LYS A 162     -25.907 -13.026   1.229  1.00  0.98           H  
ATOM   2634 2HG  LYS A 162     -25.131 -12.219   2.598  1.00  0.98           H  
ATOM   2635 1HD  LYS A 162     -26.866 -10.471   2.561  1.00  0.98           H  
ATOM   2636 2HD  LYS A 162     -27.660 -11.272   1.191  1.00  0.98           H  
ATOM   2637 1HE  LYS A 162     -28.021 -13.284   2.564  1.00  0.98           H  
ATOM   2638 2HE  LYS A 162     -27.196 -12.508   3.929  1.00  0.98           H  
ATOM   2639 1HZ  LYS A 162     -29.576 -12.345   4.120  1.00  0.98           H  
ATOM   2640 2HZ  LYS A 162     -28.917 -10.844   3.940  1.00  0.98           H  
ATOM   2641 3HZ  LYS A 162     -29.690 -11.563   2.672  1.00  0.98           H  
ATOM   2642  N   LEU A 163     -22.145  -9.993  -0.562  1.00  0.96           N  
ATOM   2643  CA  LEU A 163     -21.469  -9.184  -1.565  1.00  0.96           C  
ATOM   2644  C   LEU A 163     -19.993  -9.563  -1.761  1.00  0.96           C  
ATOM   2645  O   LEU A 163     -19.254  -8.838  -2.428  1.00  0.96           O  
ATOM   2646  CB  LEU A 163     -21.543  -7.729  -1.128  1.00  0.96           C  
ATOM   2647  CG  LEU A 163     -22.930  -7.170  -0.993  1.00  0.96           C  
ATOM   2648  CD1 LEU A 163     -22.857  -5.780  -0.401  1.00  0.96           C  
ATOM   2649  CD2 LEU A 163     -23.556  -7.146  -2.361  1.00  0.96           C  
ATOM   2650  H   LEU A 163     -21.967  -9.769   0.419  1.00  0.96           H  
ATOM   2651  HA  LEU A 163     -21.986  -9.309  -2.514  1.00  0.96           H  
ATOM   2652 1HB  LEU A 163     -21.056  -7.638  -0.174  1.00  0.96           H  
ATOM   2653 2HB  LEU A 163     -21.003  -7.120  -1.851  1.00  0.96           H  
ATOM   2654  HG  LEU A 163     -23.529  -7.792  -0.323  1.00  0.96           H  
ATOM   2655 1HD1 LEU A 163     -23.864  -5.366  -0.315  1.00  0.96           H  
ATOM   2656 2HD1 LEU A 163     -22.400  -5.823   0.587  1.00  0.96           H  
ATOM   2657 3HD1 LEU A 163     -22.260  -5.156  -1.041  1.00  0.96           H  
ATOM   2658 1HD2 LEU A 163     -24.543  -6.744  -2.288  1.00  0.96           H  
ATOM   2659 2HD2 LEU A 163     -22.962  -6.521  -3.024  1.00  0.96           H  
ATOM   2660 3HD2 LEU A 163     -23.606  -8.159  -2.760  1.00  0.96           H  
ATOM   2661  N   ALA A 164     -19.530 -10.640  -1.119  1.00  0.92           N  
ATOM   2662  CA  ALA A 164     -18.115 -11.017  -1.186  1.00  0.92           C  
ATOM   2663  C   ALA A 164     -17.703 -11.543  -2.551  1.00  0.92           C  
ATOM   2664  O   ALA A 164     -18.441 -12.302  -3.183  1.00  0.92           O  
ATOM   2665  CB  ALA A 164     -17.839 -12.084  -0.147  1.00  0.92           C  
ATOM   2666  H   ALA A 164     -20.166 -11.245  -0.600  1.00  0.92           H  
ATOM   2667  HA  ALA A 164     -17.511 -10.133  -0.975  1.00  0.92           H  
ATOM   2668 1HB  ALA A 164     -16.807 -12.383  -0.161  1.00  0.92           H  
ATOM   2669 2HB  ALA A 164     -18.086 -11.703   0.824  1.00  0.92           H  
ATOM   2670 3HB  ALA A 164     -18.458 -12.936  -0.365  1.00  0.92           H  
ATOM   2671  N   ASN A 165     -16.496 -11.181  -3.001  1.00  0.86           N  
ATOM   2672  CA  ASN A 165     -15.973 -11.798  -4.222  1.00  0.86           C  
ATOM   2673  C   ASN A 165     -14.938 -12.854  -3.830  1.00  0.86           C  
ATOM   2674  O   ASN A 165     -14.689 -13.058  -2.639  1.00  0.86           O  
ATOM   2675  CB  ASN A 165     -15.442 -10.762  -5.204  1.00  0.86           C  
ATOM   2676  CG  ASN A 165     -14.266  -9.993  -4.717  1.00  0.86           C  
ATOM   2677  OD1 ASN A 165     -13.574 -10.396  -3.782  1.00  0.86           O  
ATOM   2678  ND2 ASN A 165     -14.012  -8.868  -5.345  1.00  0.86           N  
ATOM   2679  H   ASN A 165     -15.921 -10.518  -2.467  1.00  0.86           H  
ATOM   2680  HA  ASN A 165     -16.785 -12.326  -4.724  1.00  0.86           H  
ATOM   2681 1HB  ASN A 165     -15.171 -11.254  -6.136  1.00  0.86           H  
ATOM   2682 2HB  ASN A 165     -16.240 -10.055  -5.434  1.00  0.86           H  
ATOM   2683 1HD2 ASN A 165     -13.229  -8.309  -5.074  1.00  0.86           H  
ATOM   2684 2HD2 ASN A 165     -14.597  -8.571  -6.102  1.00  0.86           H  
ATOM   2685  N   ALA A 166     -14.300 -13.506  -4.803  1.00  0.79           N  
ATOM   2686  CA  ALA A 166     -13.323 -14.541  -4.455  1.00  0.79           C  
ATOM   2687  C   ALA A 166     -12.173 -14.000  -3.612  1.00  0.79           C  
ATOM   2688  O   ALA A 166     -11.720 -14.660  -2.673  1.00  0.79           O  
ATOM   2689  CB  ALA A 166     -12.760 -15.167  -5.711  1.00  0.79           C  
ATOM   2690  H   ALA A 166     -14.512 -13.314  -5.772  1.00  0.79           H  
ATOM   2691  HA  ALA A 166     -13.835 -15.306  -3.877  1.00  0.79           H  
ATOM   2692 1HB  ALA A 166     -12.059 -15.957  -5.439  1.00  0.79           H  
ATOM   2693 2HB  ALA A 166     -13.570 -15.590  -6.304  1.00  0.79           H  
ATOM   2694 3HB  ALA A 166     -12.241 -14.409  -6.294  1.00  0.79           H  
ATOM   2695  N   GLN A 167     -11.717 -12.787  -3.926  1.00  0.73           N  
ATOM   2696  CA  GLN A 167     -10.609 -12.190  -3.195  1.00  0.73           C  
ATOM   2697  C   GLN A 167     -11.025 -11.909  -1.755  1.00  0.73           C  
ATOM   2698  O   GLN A 167     -10.229 -12.066  -0.830  1.00  0.73           O  
ATOM   2699  CB  GLN A 167     -10.142 -10.897  -3.860  1.00  0.73           C  
ATOM   2700  CG  GLN A 167      -9.483 -11.056  -5.211  1.00  0.73           C  
ATOM   2701  CD  GLN A 167      -9.091  -9.690  -5.858  1.00  0.73           C  
ATOM   2702  OE1 GLN A 167      -8.816  -8.666  -5.196  1.00  0.73           O  
ATOM   2703  NE2 GLN A 167      -9.064  -9.682  -7.189  1.00  0.73           N  
ATOM   2704  H   GLN A 167     -12.145 -12.276  -4.685  1.00  0.73           H  
ATOM   2705  HA  GLN A 167      -9.779 -12.898  -3.179  1.00  0.73           H  
ATOM   2706 1HB  GLN A 167     -10.976 -10.207  -3.956  1.00  0.73           H  
ATOM   2707 2HB  GLN A 167      -9.409 -10.439  -3.223  1.00  0.73           H  
ATOM   2708 1HG  GLN A 167      -8.578 -11.654  -5.093  1.00  0.73           H  
ATOM   2709 2HG  GLN A 167     -10.180 -11.564  -5.879  1.00  0.73           H  
ATOM   2710 1HE2 GLN A 167      -8.819  -8.842  -7.683  1.00  0.73           H  
ATOM   2711 2HE2 GLN A 167      -9.286 -10.513  -7.701  1.00  0.73           H  
ATOM   2712  N   THR A 168     -12.289 -11.523  -1.565  1.00  0.67           N  
ATOM   2713  CA  THR A 168     -12.801 -11.218  -0.238  1.00  0.67           C  
ATOM   2714  C   THR A 168     -12.716 -12.473   0.604  1.00  0.67           C  
ATOM   2715  O   THR A 168     -12.265 -12.438   1.750  1.00  0.67           O  
ATOM   2716  CB  THR A 168     -14.277 -10.804  -0.265  1.00  0.67           C  
ATOM   2717  OG1 THR A 168     -14.468  -9.648  -1.073  1.00  0.67           O  
ATOM   2718  CG2 THR A 168     -14.763 -10.525   1.140  1.00  0.67           C  
ATOM   2719  H   THR A 168     -12.895 -11.408  -2.371  1.00  0.67           H  
ATOM   2720  HA  THR A 168     -12.197 -10.435   0.219  1.00  0.67           H  
ATOM   2721  HB  THR A 168     -14.842 -11.605  -0.680  1.00  0.67           H  
ATOM   2722  HG1 THR A 168     -13.875  -8.933  -0.720  1.00  0.67           H  
ATOM   2723 1HG2 THR A 168     -15.808 -10.253   1.120  1.00  0.67           H  
ATOM   2724 2HG2 THR A 168     -14.632 -11.414   1.736  1.00  0.67           H  
ATOM   2725 3HG2 THR A 168     -14.186  -9.710   1.568  1.00  0.67           H  
ATOM   2726  N   PHE A 169     -13.139 -13.594   0.021  1.00  0.63           N  
ATOM   2727  CA  PHE A 169     -13.131 -14.854   0.743  1.00  0.63           C  
ATOM   2728  C   PHE A 169     -11.700 -15.247   1.106  1.00  0.63           C  
ATOM   2729  O   PHE A 169     -11.446 -15.744   2.212  1.00  0.63           O  
ATOM   2730  CB  PHE A 169     -13.813 -15.935  -0.087  1.00  0.63           C  
ATOM   2731  CG  PHE A 169     -15.333 -15.825  -0.124  1.00  0.63           C  
ATOM   2732  CD1 PHE A 169     -15.992 -15.543  -1.311  1.00  0.63           C  
ATOM   2733  CD2 PHE A 169     -16.099 -16.024   1.018  1.00  0.63           C  
ATOM   2734  CE1 PHE A 169     -17.365 -15.458  -1.365  1.00  0.63           C  
ATOM   2735  CE2 PHE A 169     -17.482 -15.947   0.960  1.00  0.63           C  
ATOM   2736  CZ  PHE A 169     -18.111 -15.665  -0.227  1.00  0.63           C  
ATOM   2737  H   PHE A 169     -13.496 -13.550  -0.937  1.00  0.63           H  
ATOM   2738  HA  PHE A 169     -13.696 -14.728   1.663  1.00  0.63           H  
ATOM   2739 1HB  PHE A 169     -13.445 -15.881  -1.112  1.00  0.63           H  
ATOM   2740 2HB  PHE A 169     -13.548 -16.915   0.303  1.00  0.63           H  
ATOM   2741  HD1 PHE A 169     -15.410 -15.387  -2.208  1.00  0.63           H  
ATOM   2742  HD2 PHE A 169     -15.604 -16.251   1.963  1.00  0.63           H  
ATOM   2743  HE1 PHE A 169     -17.860 -15.226  -2.310  1.00  0.63           H  
ATOM   2744  HE2 PHE A 169     -18.079 -16.113   1.850  1.00  0.63           H  
ATOM   2745  HZ  PHE A 169     -19.199 -15.599  -0.267  1.00  0.63           H  
ATOM   2746  N   GLU A 170     -10.750 -14.990   0.201  1.00  0.60           N  
ATOM   2747  CA  GLU A 170      -9.349 -15.268   0.498  1.00  0.60           C  
ATOM   2748  C   GLU A 170      -8.883 -14.446   1.706  1.00  0.60           C  
ATOM   2749  O   GLU A 170      -8.239 -14.981   2.617  1.00  0.60           O  
ATOM   2750  CB  GLU A 170      -8.460 -14.966  -0.718  1.00  0.60           C  
ATOM   2751  CG  GLU A 170      -6.968 -15.227  -0.499  1.00  0.60           C  
ATOM   2752  CD  GLU A 170      -6.124 -14.951  -1.730  1.00  0.60           C  
ATOM   2753  OE1 GLU A 170      -6.456 -15.437  -2.785  1.00  0.60           O  
ATOM   2754  OE2 GLU A 170      -5.149 -14.230  -1.611  1.00  0.60           O  
ATOM   2755  H   GLU A 170     -11.012 -14.616  -0.715  1.00  0.60           H  
ATOM   2756  HA  GLU A 170      -9.250 -16.322   0.746  1.00  0.60           H  
ATOM   2757 1HB  GLU A 170      -8.794 -15.558  -1.569  1.00  0.60           H  
ATOM   2758 2HB  GLU A 170      -8.564 -13.923  -0.993  1.00  0.60           H  
ATOM   2759 1HG  GLU A 170      -6.620 -14.589   0.315  1.00  0.60           H  
ATOM   2760 2HG  GLU A 170      -6.830 -16.264  -0.194  1.00  0.60           H  
ATOM   2761  N   ARG A 171      -9.218 -13.149   1.719  1.00  0.57           N  
ATOM   2762  CA  ARG A 171      -8.850 -12.252   2.812  1.00  0.57           C  
ATOM   2763  C   ARG A 171      -9.436 -12.712   4.136  1.00  0.57           C  
ATOM   2764  O   ARG A 171      -8.771 -12.676   5.170  1.00  0.57           O  
ATOM   2765  CB  ARG A 171      -9.288 -10.840   2.490  1.00  0.57           C  
ATOM   2766  CG  ARG A 171      -8.478 -10.267   1.363  1.00  0.57           C  
ATOM   2767  CD  ARG A 171      -8.778  -8.883   1.045  1.00  0.57           C  
ATOM   2768  NE  ARG A 171      -8.108  -8.514  -0.163  1.00  0.57           N  
ATOM   2769  CZ  ARG A 171      -8.701  -8.332  -1.365  1.00  0.57           C  
ATOM   2770  NH1 ARG A 171     -10.020  -8.386  -1.516  1.00  0.57           N  
ATOM   2771  NH2 ARG A 171      -7.937  -8.096  -2.404  1.00  0.57           N  
ATOM   2772  H   ARG A 171      -9.744 -12.775   0.925  1.00  0.57           H  
ATOM   2773  HA  ARG A 171      -7.764 -12.252   2.897  1.00  0.57           H  
ATOM   2774 1HB  ARG A 171     -10.334 -10.832   2.191  1.00  0.57           H  
ATOM   2775 2HB  ARG A 171      -9.183 -10.197   3.360  1.00  0.57           H  
ATOM   2776 1HG  ARG A 171      -7.424 -10.308   1.637  1.00  0.57           H  
ATOM   2777 2HG  ARG A 171      -8.626 -10.856   0.473  1.00  0.57           H  
ATOM   2778 1HD  ARG A 171      -9.840  -8.793   0.875  1.00  0.57           H  
ATOM   2779 2HD  ARG A 171      -8.455  -8.219   1.841  1.00  0.57           H  
ATOM   2780  HE  ARG A 171      -7.071  -8.470  -0.135  1.00  0.57           H  
ATOM   2781 1HH1 ARG A 171     -10.653  -8.553  -0.724  1.00  0.57           H  
ATOM   2782 2HH1 ARG A 171     -10.434  -8.196  -2.417  1.00  0.57           H  
ATOM   2783 1HH2 ARG A 171      -6.919  -8.003  -2.257  1.00  0.57           H  
ATOM   2784 2HH2 ARG A 171      -8.329  -8.007  -3.343  1.00  0.57           H  
ATOM   2785  N   ILE A 172     -10.670 -13.198   4.091  1.00  0.56           N  
ATOM   2786  CA  ILE A 172     -11.313 -13.720   5.277  1.00  0.56           C  
ATOM   2787  C   ILE A 172     -10.586 -14.966   5.755  1.00  0.56           C  
ATOM   2788  O   ILE A 172     -10.293 -15.083   6.942  1.00  0.56           O  
ATOM   2789  CB  ILE A 172     -12.788 -13.996   4.992  1.00  0.56           C  
ATOM   2790  CG1 ILE A 172     -13.457 -12.683   4.792  1.00  0.56           C  
ATOM   2791  CG2 ILE A 172     -13.449 -14.791   6.095  1.00  0.56           C  
ATOM   2792  CD1 ILE A 172     -14.772 -12.821   4.245  1.00  0.56           C  
ATOM   2793  H   ILE A 172     -11.182 -13.175   3.207  1.00  0.56           H  
ATOM   2794  HA  ILE A 172     -11.258 -12.972   6.060  1.00  0.56           H  
ATOM   2795  HB  ILE A 172     -12.871 -14.545   4.060  1.00  0.56           H  
ATOM   2796 1HG1 ILE A 172     -13.529 -12.161   5.747  1.00  0.56           H  
ATOM   2797 2HG1 ILE A 172     -12.858 -12.079   4.117  1.00  0.56           H  
ATOM   2798 1HG2 ILE A 172     -14.494 -14.964   5.845  1.00  0.56           H  
ATOM   2799 2HG2 ILE A 172     -12.937 -15.737   6.182  1.00  0.56           H  
ATOM   2800 3HG2 ILE A 172     -13.387 -14.260   7.030  1.00  0.56           H  
ATOM   2801 1HD1 ILE A 172     -15.189 -11.838   4.120  1.00  0.56           H  
ATOM   2802 2HD1 ILE A 172     -14.722 -13.324   3.282  1.00  0.56           H  
ATOM   2803 3HD1 ILE A 172     -15.376 -13.403   4.928  1.00  0.56           H  
ATOM   2804  N   SER A 173     -10.248 -15.873   4.835  1.00  0.56           N  
ATOM   2805  CA  SER A 173      -9.540 -17.089   5.209  1.00  0.56           C  
ATOM   2806  C   SER A 173      -8.202 -16.739   5.870  1.00  0.56           C  
ATOM   2807  O   SER A 173      -7.816 -17.348   6.866  1.00  0.56           O  
ATOM   2808  CB  SER A 173      -9.323 -17.960   3.986  1.00  0.56           C  
ATOM   2809  OG  SER A 173     -10.549 -18.408   3.468  1.00  0.56           O  
ATOM   2810  H   SER A 173     -10.514 -15.729   3.859  1.00  0.56           H  
ATOM   2811  HA  SER A 173     -10.150 -17.637   5.928  1.00  0.56           H  
ATOM   2812 1HB  SER A 173      -8.792 -17.394   3.226  1.00  0.56           H  
ATOM   2813 2HB  SER A 173      -8.701 -18.812   4.251  1.00  0.56           H  
ATOM   2814  HG  SER A 173     -11.005 -17.604   3.149  1.00  0.56           H  
ATOM   2815  N   TYR A 174      -7.505 -15.731   5.330  1.00  0.56           N  
ATOM   2816  CA  TYR A 174      -6.259 -15.242   5.919  1.00  0.56           C  
ATOM   2817  C   TYR A 174      -6.491 -14.761   7.352  1.00  0.56           C  
ATOM   2818  O   TYR A 174      -5.828 -15.208   8.296  1.00  0.56           O  
ATOM   2819  CB  TYR A 174      -5.693 -14.091   5.066  1.00  0.56           C  
ATOM   2820  CG  TYR A 174      -4.507 -13.342   5.656  1.00  0.56           C  
ATOM   2821  CD1 TYR A 174      -3.218 -13.833   5.564  1.00  0.56           C  
ATOM   2822  CD2 TYR A 174      -4.741 -12.130   6.303  1.00  0.56           C  
ATOM   2823  CE1 TYR A 174      -2.171 -13.110   6.111  1.00  0.56           C  
ATOM   2824  CE2 TYR A 174      -3.702 -11.415   6.853  1.00  0.56           C  
ATOM   2825  CZ  TYR A 174      -2.422 -11.898   6.759  1.00  0.56           C  
ATOM   2826  OH  TYR A 174      -1.389 -11.184   7.300  1.00  0.56           O  
ATOM   2827  H   TYR A 174      -7.856 -15.295   4.477  1.00  0.56           H  
ATOM   2828  HA  TYR A 174      -5.540 -16.060   5.946  1.00  0.56           H  
ATOM   2829 1HB  TYR A 174      -5.392 -14.487   4.095  1.00  0.56           H  
ATOM   2830 2HB  TYR A 174      -6.469 -13.371   4.879  1.00  0.56           H  
ATOM   2831  HD1 TYR A 174      -3.025 -14.780   5.058  1.00  0.56           H  
ATOM   2832  HD2 TYR A 174      -5.757 -11.748   6.372  1.00  0.56           H  
ATOM   2833  HE1 TYR A 174      -1.152 -13.488   6.036  1.00  0.56           H  
ATOM   2834  HE2 TYR A 174      -3.894 -10.467   7.359  1.00  0.56           H  
ATOM   2835  HH  TYR A 174      -0.550 -11.554   7.007  1.00  0.56           H  
ATOM   2836  N   LEU A 175      -7.469 -13.872   7.515  1.00  0.58           N  
ATOM   2837  CA  LEU A 175      -7.782 -13.290   8.806  1.00  0.58           C  
ATOM   2838  C   LEU A 175      -8.330 -14.273   9.821  1.00  0.58           C  
ATOM   2839  O   LEU A 175      -8.138 -14.084  11.016  1.00  0.58           O  
ATOM   2840  CB  LEU A 175      -8.776 -12.173   8.663  1.00  0.58           C  
ATOM   2841  CG  LEU A 175      -8.326 -10.910   7.995  1.00  0.58           C  
ATOM   2842  CD1 LEU A 175      -9.532 -10.010   7.903  1.00  0.58           C  
ATOM   2843  CD2 LEU A 175      -7.208 -10.285   8.801  1.00  0.58           C  
ATOM   2844  H   LEU A 175      -7.997 -13.560   6.699  1.00  0.58           H  
ATOM   2845  HA  LEU A 175      -6.861 -12.875   9.209  1.00  0.58           H  
ATOM   2846 1HB  LEU A 175      -9.593 -12.549   8.078  1.00  0.58           H  
ATOM   2847 2HB  LEU A 175      -9.119 -11.917   9.651  1.00  0.58           H  
ATOM   2848  HG  LEU A 175      -7.976 -11.119   6.987  1.00  0.58           H  
ATOM   2849 1HD1 LEU A 175      -9.281  -9.087   7.435  1.00  0.58           H  
ATOM   2850 2HD1 LEU A 175     -10.303 -10.513   7.324  1.00  0.58           H  
ATOM   2851 3HD1 LEU A 175      -9.900  -9.809   8.901  1.00  0.58           H  
ATOM   2852 1HD2 LEU A 175      -6.887  -9.363   8.337  1.00  0.58           H  
ATOM   2853 2HD2 LEU A 175      -7.574 -10.081   9.789  1.00  0.58           H  
ATOM   2854 3HD2 LEU A 175      -6.366 -10.974   8.856  1.00  0.58           H  
ATOM   2855  N   LEU A 176      -8.980 -15.339   9.364  1.00  0.59           N  
ATOM   2856  CA  LEU A 176      -9.524 -16.340  10.270  1.00  0.59           C  
ATOM   2857  C   LEU A 176      -8.476 -17.222  10.915  1.00  0.59           C  
ATOM   2858  O   LEU A 176      -8.813 -18.068  11.744  1.00  0.59           O  
ATOM   2859  CB  LEU A 176     -10.579 -17.216   9.584  1.00  0.59           C  
ATOM   2860  CG  LEU A 176     -11.883 -16.527   9.315  1.00  0.59           C  
ATOM   2861  CD1 LEU A 176     -12.758 -17.405   8.460  1.00  0.59           C  
ATOM   2862  CD2 LEU A 176     -12.535 -16.280  10.660  1.00  0.59           C  
ATOM   2863  H   LEU A 176      -9.141 -15.437   8.363  1.00  0.59           H  
ATOM   2864  HA  LEU A 176     -10.035 -15.808  11.061  1.00  0.59           H  
ATOM   2865 1HB  LEU A 176     -10.175 -17.559   8.630  1.00  0.59           H  
ATOM   2866 2HB  LEU A 176     -10.778 -18.083  10.217  1.00  0.59           H  
ATOM   2867  HG  LEU A 176     -11.713 -15.589   8.814  1.00  0.59           H  
ATOM   2868 1HD1 LEU A 176     -13.706 -16.919   8.279  1.00  0.59           H  
ATOM   2869 2HD1 LEU A 176     -12.257 -17.589   7.511  1.00  0.59           H  
ATOM   2870 3HD1 LEU A 176     -12.927 -18.350   8.972  1.00  0.59           H  
ATOM   2871 1HD2 LEU A 176     -13.466 -15.775  10.539  1.00  0.59           H  
ATOM   2872 2HD2 LEU A 176     -12.699 -17.233  11.149  1.00  0.59           H  
ATOM   2873 3HD2 LEU A 176     -11.882 -15.685  11.272  1.00  0.59           H  
ATOM   2874  N   LYS A 177      -7.205 -17.100  10.549  1.00  0.61           N  
ATOM   2875  CA  LYS A 177      -6.268 -17.924  11.280  1.00  0.61           C  
ATOM   2876  C   LYS A 177      -6.439 -17.639  12.782  1.00  0.61           C  
ATOM   2877  O   LYS A 177      -6.405 -16.479  13.212  1.00  0.61           O  
ATOM   2878  CB  LYS A 177      -4.828 -17.663  10.836  1.00  0.61           C  
ATOM   2879  CG  LYS A 177      -3.815 -18.545  11.554  1.00  0.61           C  
ATOM   2880  CD  LYS A 177      -2.389 -18.378  11.058  1.00  0.61           C  
ATOM   2881  CE  LYS A 177      -1.456 -19.342  11.819  1.00  0.61           C  
ATOM   2882  NZ  LYS A 177      -1.166 -18.879  13.236  1.00  0.61           N  
ATOM   2883  H   LYS A 177      -6.892 -16.440   9.830  1.00  0.61           H  
ATOM   2884  HA  LYS A 177      -6.503 -18.973  11.102  1.00  0.61           H  
ATOM   2885 1HB  LYS A 177      -4.741 -17.830   9.762  1.00  0.61           H  
ATOM   2886 2HB  LYS A 177      -4.572 -16.619  11.025  1.00  0.61           H  
ATOM   2887 1HG  LYS A 177      -3.830 -18.292  12.596  1.00  0.61           H  
ATOM   2888 2HG  LYS A 177      -4.108 -19.588  11.460  1.00  0.61           H  
ATOM   2889 1HD  LYS A 177      -2.342 -18.590   9.990  1.00  0.61           H  
ATOM   2890 2HD  LYS A 177      -2.063 -17.351  11.226  1.00  0.61           H  
ATOM   2891 1HE  LYS A 177      -1.943 -20.315  11.867  1.00  0.61           H  
ATOM   2892 2HE  LYS A 177      -0.516 -19.443  11.279  1.00  0.61           H  
ATOM   2893 1HZ  LYS A 177      -0.572 -19.549  13.695  1.00  0.61           H  
ATOM   2894 2HZ  LYS A 177      -0.704 -17.993  13.204  1.00  0.61           H  
ATOM   2895 3HZ  LYS A 177      -2.040 -18.763  13.803  1.00  0.61           H  
ATOM   2896  N   ASP A 178      -6.632 -18.712  13.562  1.00  0.64           N  
ATOM   2897  CA  ASP A 178      -6.828 -18.689  15.022  1.00  0.64           C  
ATOM   2898  C   ASP A 178      -8.162 -18.047  15.503  1.00  0.64           C  
ATOM   2899  O   ASP A 178      -8.358 -17.856  16.708  1.00  0.64           O  
ATOM   2900  CB  ASP A 178      -5.637 -17.958  15.672  1.00  0.64           C  
ATOM   2901  CG  ASP A 178      -4.275 -18.655  15.332  1.00  0.64           C  
ATOM   2902  OD1 ASP A 178      -4.219 -19.855  15.415  1.00  0.64           O  
ATOM   2903  OD2 ASP A 178      -3.333 -17.980  14.889  1.00  0.64           O  
ATOM   2904  H   ASP A 178      -6.664 -19.612  13.105  1.00  0.64           H  
ATOM   2905  HA  ASP A 178      -6.818 -19.723  15.370  1.00  0.64           H  
ATOM   2906 1HB  ASP A 178      -5.607 -16.915  15.388  1.00  0.64           H  
ATOM   2907 2HB  ASP A 178      -5.763 -17.980  16.753  1.00  0.64           H  
ATOM   2908  N   ILE A 179      -9.079 -17.743  14.572  1.00  0.66           N  
ATOM   2909  CA  ILE A 179     -10.378 -17.115  14.864  1.00  0.66           C  
ATOM   2910  C   ILE A 179     -11.605 -17.857  14.331  1.00  0.66           C  
ATOM   2911  O   ILE A 179     -11.655 -18.252  13.169  1.00  0.66           O  
ATOM   2912  CB  ILE A 179     -10.402 -15.688  14.302  1.00  0.66           C  
ATOM   2913  CG1 ILE A 179      -9.378 -14.871  14.970  1.00  0.66           C  
ATOM   2914  CG2 ILE A 179     -11.769 -15.053  14.445  1.00  0.66           C  
ATOM   2915  CD1 ILE A 179      -9.147 -13.628  14.297  1.00  0.66           C  
ATOM   2916  H   ILE A 179      -8.867 -17.933  13.594  1.00  0.66           H  
ATOM   2917  HA  ILE A 179     -10.478 -17.052  15.945  1.00  0.66           H  
ATOM   2918  HB  ILE A 179     -10.136 -15.722  13.263  1.00  0.66           H  
ATOM   2919 1HG1 ILE A 179      -9.711 -14.656  15.978  1.00  0.66           H  
ATOM   2920 2HG1 ILE A 179      -8.433 -15.395  15.010  1.00  0.66           H  
ATOM   2921 1HG2 ILE A 179     -11.735 -14.057  14.029  1.00  0.66           H  
ATOM   2922 2HG2 ILE A 179     -12.509 -15.637  13.908  1.00  0.66           H  
ATOM   2923 3HG2 ILE A 179     -12.043 -14.998  15.498  1.00  0.66           H  
ATOM   2924 1HD1 ILE A 179      -8.406 -13.085  14.858  1.00  0.66           H  
ATOM   2925 2HD1 ILE A 179      -8.788 -13.828  13.302  1.00  0.66           H  
ATOM   2926 3HD1 ILE A 179     -10.058 -13.059  14.236  1.00  0.66           H  
ATOM   2927  N   SER A 180     -12.616 -18.023  15.177  1.00  0.68           N  
ATOM   2928  CA  SER A 180     -13.851 -18.651  14.733  1.00  0.68           C  
ATOM   2929  C   SER A 180     -14.784 -17.626  14.080  1.00  0.68           C  
ATOM   2930  O   SER A 180     -15.254 -16.682  14.722  1.00  0.68           O  
ATOM   2931  CB  SER A 180     -14.546 -19.331  15.891  1.00  0.68           C  
ATOM   2932  OG  SER A 180     -15.802 -19.826  15.509  1.00  0.68           O  
ATOM   2933  H   SER A 180     -12.527 -17.701  16.129  1.00  0.68           H  
ATOM   2934  HA  SER A 180     -13.604 -19.409  13.989  1.00  0.68           H  
ATOM   2935 1HB  SER A 180     -13.925 -20.151  16.252  1.00  0.68           H  
ATOM   2936 2HB  SER A 180     -14.665 -18.624  16.713  1.00  0.68           H  
ATOM   2937  HG  SER A 180     -16.107 -20.362  16.249  1.00  0.68           H  
ATOM   2938  N   PHE A 181     -15.082 -17.842  12.805  1.00  0.69           N  
ATOM   2939  CA  PHE A 181     -15.930 -16.944  12.021  1.00  0.69           C  
ATOM   2940  C   PHE A 181     -17.266 -16.718  12.725  1.00  0.69           C  
ATOM   2941  O   PHE A 181     -17.834 -15.627  12.675  1.00  0.69           O  
ATOM   2942  CB  PHE A 181     -16.160 -17.496  10.617  1.00  0.69           C  
ATOM   2943  CG  PHE A 181     -16.872 -16.543   9.684  1.00  0.69           C  
ATOM   2944  CD1 PHE A 181     -16.173 -15.506   9.070  1.00  0.69           C  
ATOM   2945  CD2 PHE A 181     -18.211 -16.678   9.399  1.00  0.69           C  
ATOM   2946  CE1 PHE A 181     -16.785 -14.653   8.220  1.00  0.69           C  
ATOM   2947  CE2 PHE A 181     -18.830 -15.796   8.529  1.00  0.69           C  
ATOM   2948  CZ  PHE A 181     -18.120 -14.789   7.952  1.00  0.69           C  
ATOM   2949  H   PHE A 181     -14.667 -18.645  12.351  1.00  0.69           H  
ATOM   2950  HA  PHE A 181     -15.427 -15.980  11.936  1.00  0.69           H  
ATOM   2951 1HB  PHE A 181     -15.208 -17.766  10.172  1.00  0.69           H  
ATOM   2952 2HB  PHE A 181     -16.755 -18.405  10.684  1.00  0.69           H  
ATOM   2953  HD1 PHE A 181     -15.124 -15.377   9.266  1.00  0.69           H  
ATOM   2954  HD2 PHE A 181     -18.781 -17.487   9.863  1.00  0.69           H  
ATOM   2955  HE1 PHE A 181     -16.205 -13.862   7.755  1.00  0.69           H  
ATOM   2956  HE2 PHE A 181     -19.887 -15.901   8.300  1.00  0.69           H  
ATOM   2957  HZ  PHE A 181     -18.619 -14.105   7.275  1.00  0.69           H  
ATOM   2958  N   ASN A 182     -17.792 -17.772  13.348  1.00  0.71           N  
ATOM   2959  CA  ASN A 182     -19.073 -17.695  14.028  1.00  0.71           C  
ATOM   2960  C   ASN A 182     -19.058 -16.677  15.178  1.00  0.71           C  
ATOM   2961  O   ASN A 182     -20.100 -16.101  15.505  1.00  0.71           O  
ATOM   2962  CB  ASN A 182     -19.481 -19.069  14.511  1.00  0.71           C  
ATOM   2963  CG  ASN A 182     -19.912 -19.957  13.371  1.00  0.71           C  
ATOM   2964  OD1 ASN A 182     -20.276 -19.481  12.288  1.00  0.71           O  
ATOM   2965  ND2 ASN A 182     -19.877 -21.245  13.593  1.00  0.71           N  
ATOM   2966  H   ASN A 182     -17.274 -18.640  13.362  1.00  0.71           H  
ATOM   2967  HA  ASN A 182     -19.814 -17.353  13.312  1.00  0.71           H  
ATOM   2968 1HB  ASN A 182     -18.642 -19.535  15.031  1.00  0.71           H  
ATOM   2969 2HB  ASN A 182     -20.301 -18.978  15.223  1.00  0.71           H  
ATOM   2970 1HD2 ASN A 182     -20.151 -21.886  12.875  1.00  0.71           H  
ATOM   2971 2HD2 ASN A 182     -19.575 -21.590  14.482  1.00  0.71           H  
ATOM   2972  N   LYS A 183     -17.889 -16.431  15.794  1.00  0.72           N  
ATOM   2973  CA  LYS A 183     -17.826 -15.442  16.863  1.00  0.72           C  
ATOM   2974  C   LYS A 183     -17.996 -14.081  16.242  1.00  0.72           C  
ATOM   2975  O   LYS A 183     -18.697 -13.231  16.788  1.00  0.72           O  
ATOM   2976  CB  LYS A 183     -16.527 -15.472  17.669  1.00  0.72           C  
ATOM   2977  CG  LYS A 183     -16.540 -14.428  18.803  1.00  0.72           C  
ATOM   2978  CD  LYS A 183     -15.337 -14.508  19.733  1.00  0.72           C  
ATOM   2979  CE  LYS A 183     -15.449 -13.439  20.833  1.00  0.72           C  
ATOM   2980  NZ  LYS A 183     -14.337 -13.520  21.823  1.00  0.72           N  
ATOM   2981  H   LYS A 183     -17.031 -16.880  15.486  1.00  0.72           H  
ATOM   2982  HA  LYS A 183     -18.656 -15.609  17.548  1.00  0.72           H  
ATOM   2983 1HB  LYS A 183     -16.380 -16.460  18.098  1.00  0.72           H  
ATOM   2984 2HB  LYS A 183     -15.681 -15.266  17.008  1.00  0.72           H  
ATOM   2985 1HG  LYS A 183     -16.559 -13.436  18.352  1.00  0.72           H  
ATOM   2986 2HG  LYS A 183     -17.448 -14.549  19.392  1.00  0.72           H  
ATOM   2987 1HD  LYS A 183     -15.285 -15.496  20.191  1.00  0.72           H  
ATOM   2988 2HD  LYS A 183     -14.424 -14.337  19.161  1.00  0.72           H  
ATOM   2989 1HE  LYS A 183     -15.437 -12.450  20.369  1.00  0.72           H  
ATOM   2990 2HE  LYS A 183     -16.397 -13.568  21.358  1.00  0.72           H  
ATOM   2991 1HZ  LYS A 183     -14.463 -12.796  22.522  1.00  0.72           H  
ATOM   2992 2HZ  LYS A 183     -14.351 -14.425  22.269  1.00  0.72           H  
ATOM   2993 3HZ  LYS A 183     -13.452 -13.387  21.361  1.00  0.72           H  
ATOM   2994  N   ILE A 184     -17.361 -13.887  15.086  1.00  0.74           N  
ATOM   2995  CA  ILE A 184     -17.441 -12.609  14.387  1.00  0.74           C  
ATOM   2996  C   ILE A 184     -18.891 -12.334  14.006  1.00  0.74           C  
ATOM   2997  O   ILE A 184     -19.396 -11.217  14.161  1.00  0.74           O  
ATOM   2998  CB  ILE A 184     -16.555 -12.622  13.131  1.00  0.74           C  
ATOM   2999  CG1 ILE A 184     -15.115 -12.319  13.529  1.00  0.74           C  
ATOM   3000  CG2 ILE A 184     -17.067 -11.613  12.084  1.00  0.74           C  
ATOM   3001  CD1 ILE A 184     -14.648 -13.122  14.705  1.00  0.74           C  
ATOM   3002  H   ILE A 184     -16.803 -14.660  14.708  1.00  0.74           H  
ATOM   3003  HA  ILE A 184     -17.098 -11.817  15.051  1.00  0.74           H  
ATOM   3004  HB  ILE A 184     -16.558 -13.604  12.692  1.00  0.74           H  
ATOM   3005 1HG1 ILE A 184     -14.477 -12.555  12.700  1.00  0.74           H  
ATOM   3006 2HG1 ILE A 184     -15.012 -11.261  13.758  1.00  0.74           H  
ATOM   3007 1HG2 ILE A 184     -16.425 -11.637  11.208  1.00  0.74           H  
ATOM   3008 2HG2 ILE A 184     -18.082 -11.862  11.787  1.00  0.74           H  
ATOM   3009 3HG2 ILE A 184     -17.054 -10.629  12.514  1.00  0.74           H  
ATOM   3010 1HD1 ILE A 184     -13.627 -12.877  14.918  1.00  0.74           H  
ATOM   3011 2HD1 ILE A 184     -15.264 -12.893  15.574  1.00  0.74           H  
ATOM   3012 3HD1 ILE A 184     -14.728 -14.182  14.471  1.00  0.74           H  
ATOM   3013  N   LEU A 185     -19.590 -13.374  13.547  1.00  0.77           N  
ATOM   3014  CA  LEU A 185     -20.990 -13.182  13.214  1.00  0.77           C  
ATOM   3015  C   LEU A 185     -21.777 -12.814  14.464  1.00  0.77           C  
ATOM   3016  O   LEU A 185     -22.586 -11.885  14.430  1.00  0.77           O  
ATOM   3017  CB  LEU A 185     -21.580 -14.462  12.627  1.00  0.77           C  
ATOM   3018  CG  LEU A 185     -21.063 -14.855  11.273  1.00  0.77           C  
ATOM   3019  CD1 LEU A 185     -21.637 -16.219  10.914  1.00  0.77           C  
ATOM   3020  CD2 LEU A 185     -21.452 -13.784  10.269  1.00  0.77           C  
ATOM   3021  H   LEU A 185     -19.124 -14.273  13.409  1.00  0.77           H  
ATOM   3022  HA  LEU A 185     -21.074 -12.375  12.490  1.00  0.77           H  
ATOM   3023 1HB  LEU A 185     -21.378 -15.281  13.312  1.00  0.77           H  
ATOM   3024 2HB  LEU A 185     -22.656 -14.341  12.548  1.00  0.77           H  
ATOM   3025  HG  LEU A 185     -19.974 -14.941  11.307  1.00  0.77           H  
ATOM   3026 1HD1 LEU A 185     -21.280 -16.536   9.949  1.00  0.77           H  
ATOM   3027 2HD1 LEU A 185     -21.337 -16.949  11.657  1.00  0.77           H  
ATOM   3028 3HD1 LEU A 185     -22.721 -16.155  10.890  1.00  0.77           H  
ATOM   3029 1HD2 LEU A 185     -21.083 -14.040   9.282  1.00  0.77           H  
ATOM   3030 2HD2 LEU A 185     -22.538 -13.693  10.234  1.00  0.77           H  
ATOM   3031 3HD2 LEU A 185     -21.026 -12.837  10.580  1.00  0.77           H  
ATOM   3032  N   GLY A 186     -21.465 -13.472  15.585  1.00  0.82           N  
ATOM   3033  CA  GLY A 186     -22.109 -13.219  16.865  1.00  0.82           C  
ATOM   3034  C   GLY A 186     -21.941 -11.766  17.279  1.00  0.82           C  
ATOM   3035  O   GLY A 186     -22.905 -11.108  17.656  1.00  0.82           O  
ATOM   3036  H   GLY A 186     -20.780 -14.228  15.542  1.00  0.82           H  
ATOM   3037 1HA  GLY A 186     -23.168 -13.469  16.800  1.00  0.82           H  
ATOM   3038 2HA  GLY A 186     -21.664 -13.868  17.619  1.00  0.82           H  
ATOM   3039  N   MET A 187     -20.710 -11.263  17.194  1.00  0.92           N  
ATOM   3040  CA  MET A 187     -20.382  -9.888  17.570  1.00  0.92           C  
ATOM   3041  C   MET A 187     -21.215  -8.888  16.777  1.00  0.92           C  
ATOM   3042  O   MET A 187     -21.712  -7.902  17.328  1.00  0.92           O  
ATOM   3043  CB  MET A 187     -18.898  -9.647  17.297  1.00  0.92           C  
ATOM   3044  CG  MET A 187     -17.936 -10.393  18.225  1.00  0.92           C  
ATOM   3045  SD  MET A 187     -16.238 -10.345  17.627  1.00  0.92           S  
ATOM   3046  CE  MET A 187     -15.873  -8.624  17.799  1.00  0.92           C  
ATOM   3047  H   MET A 187     -19.964 -11.881  16.876  1.00  0.92           H  
ATOM   3048  HA  MET A 187     -20.597  -9.753  18.628  1.00  0.92           H  
ATOM   3049 1HB  MET A 187     -18.665  -9.940  16.275  1.00  0.92           H  
ATOM   3050 2HB  MET A 187     -18.685  -8.580  17.384  1.00  0.92           H  
ATOM   3051 1HG  MET A 187     -17.963  -9.937  19.208  1.00  0.92           H  
ATOM   3052 2HG  MET A 187     -18.243 -11.422  18.330  1.00  0.92           H  
ATOM   3053 1HE  MET A 187     -14.883  -8.418  17.451  1.00  0.92           H  
ATOM   3054 2HE  MET A 187     -16.585  -8.052  17.222  1.00  0.92           H  
ATOM   3055 3HE  MET A 187     -15.938  -8.343  18.805  1.00  0.92           H  
ATOM   3056  N   LEU A 188     -21.390  -9.167  15.487  1.00  1.07           N  
ATOM   3057  CA  LEU A 188     -22.158  -8.314  14.594  1.00  1.07           C  
ATOM   3058  C   LEU A 188     -23.678  -8.488  14.713  1.00  1.07           C  
ATOM   3059  O   LEU A 188     -24.433  -7.555  14.432  1.00  1.07           O  
ATOM   3060  CB  LEU A 188     -21.751  -8.609  13.161  1.00  1.07           C  
ATOM   3061  CG  LEU A 188     -20.316  -8.255  12.783  1.00  1.07           C  
ATOM   3062  CD1 LEU A 188     -20.076  -8.722  11.372  1.00  1.07           C  
ATOM   3063  CD2 LEU A 188     -20.117  -6.764  12.937  1.00  1.07           C  
ATOM   3064  H   LEU A 188     -20.933  -9.997  15.097  1.00  1.07           H  
ATOM   3065  HA  LEU A 188     -21.914  -7.280  14.827  1.00  1.07           H  
ATOM   3066 1HB  LEU A 188     -21.872  -9.683  12.997  1.00  1.07           H  
ATOM   3067 2HB  LEU A 188     -22.421  -8.079  12.487  1.00  1.07           H  
ATOM   3068  HG  LEU A 188     -19.610  -8.779  13.432  1.00  1.07           H  
ATOM   3069 1HD1 LEU A 188     -19.068  -8.487  11.074  1.00  1.07           H  
ATOM   3070 2HD1 LEU A 188     -20.227  -9.801  11.325  1.00  1.07           H  
ATOM   3071 3HD1 LEU A 188     -20.772  -8.228  10.702  1.00  1.07           H  
ATOM   3072 1HD2 LEU A 188     -19.111  -6.496  12.654  1.00  1.07           H  
ATOM   3073 2HD2 LEU A 188     -20.816  -6.240  12.305  1.00  1.07           H  
ATOM   3074 3HD2 LEU A 188     -20.290  -6.485  13.975  1.00  1.07           H  
ATOM   3075  N   ASN A 189     -24.122  -9.676  15.127  1.00  1.27           N  
ATOM   3076  CA  ASN A 189     -25.540 -10.027  15.216  1.00  1.27           C  
ATOM   3077  C   ASN A 189     -26.131  -9.929  16.624  1.00  1.27           C  
ATOM   3078  O   ASN A 189     -27.157 -10.552  16.909  1.00  1.27           O  
ATOM   3079  CB  ASN A 189     -25.791 -11.432  14.693  1.00  1.27           C  
ATOM   3080  CG  ASN A 189     -25.596 -11.593  13.206  1.00  1.27           C  
ATOM   3081  OD1 ASN A 189     -25.899 -10.695  12.410  1.00  1.27           O  
ATOM   3082  ND2 ASN A 189     -25.124 -12.752  12.818  1.00  1.27           N  
ATOM   3083  H   ASN A 189     -23.442 -10.406  15.336  1.00  1.27           H  
ATOM   3084  HA  ASN A 189     -26.097  -9.327  14.594  1.00  1.27           H  
ATOM   3085 1HB  ASN A 189     -25.116 -12.120  15.206  1.00  1.27           H  
ATOM   3086 2HB  ASN A 189     -26.807 -11.729  14.946  1.00  1.27           H  
ATOM   3087 1HD2 ASN A 189     -24.998 -12.953  11.848  1.00  1.27           H  
ATOM   3088 2HD2 ASN A 189     -24.906 -13.449  13.500  1.00  1.27           H  
ATOM   3089  N   LEU A 190     -25.509  -9.164  17.507  1.00  1.48           N  
ATOM   3090  CA  LEU A 190     -26.034  -9.041  18.861  1.00  1.48           C  
ATOM   3091  C   LEU A 190     -27.435  -8.435  18.838  1.00  1.48           C  
ATOM   3092  O   LEU A 190     -27.746  -7.574  18.013  1.00  1.48           O  
ATOM   3093  CB  LEU A 190     -25.084  -8.229  19.743  1.00  1.48           C  
ATOM   3094  CG  LEU A 190     -23.735  -8.922  20.016  1.00  1.48           C  
ATOM   3095  CD1 LEU A 190     -22.832  -8.006  20.796  1.00  1.48           C  
ATOM   3096  CD2 LEU A 190     -23.977 -10.232  20.755  1.00  1.48           C  
ATOM   3097  H   LEU A 190     -24.660  -8.682  17.236  1.00  1.48           H  
ATOM   3098  HA  LEU A 190     -26.107 -10.040  19.289  1.00  1.48           H  
ATOM   3099 1HB  LEU A 190     -24.878  -7.282  19.251  1.00  1.48           H  
ATOM   3100 2HB  LEU A 190     -25.568  -8.029  20.697  1.00  1.48           H  
ATOM   3101  HG  LEU A 190     -23.248  -9.129  19.072  1.00  1.48           H  
ATOM   3102 1HD1 LEU A 190     -21.868  -8.493  20.963  1.00  1.48           H  
ATOM   3103 2HD1 LEU A 190     -22.690  -7.119  20.226  1.00  1.48           H  
ATOM   3104 3HD1 LEU A 190     -23.287  -7.761  21.753  1.00  1.48           H  
ATOM   3105 1HD2 LEU A 190     -23.022 -10.729  20.927  1.00  1.48           H  
ATOM   3106 2HD2 LEU A 190     -24.464 -10.032  21.708  1.00  1.48           H  
ATOM   3107 3HD2 LEU A 190     -24.614 -10.874  20.144  1.00  1.48           H  
ATOM   3108  N   GLU A 191     -28.278  -8.916  19.745  1.00  1.68           N  
ATOM   3109  CA  GLU A 191     -29.683  -8.527  19.838  1.00  1.68           C  
ATOM   3110  C   GLU A 191     -29.918  -7.015  19.909  1.00  1.68           C  
ATOM   3111  O   GLU A 191     -29.284  -6.306  20.690  1.00  1.68           O  
ATOM   3112  CB  GLU A 191     -30.296  -9.219  21.059  1.00  1.68           C  
ATOM   3113  CG  GLU A 191     -31.786  -9.046  21.219  1.00  1.68           C  
ATOM   3114  CD  GLU A 191     -32.363  -9.836  22.404  1.00  1.68           C  
ATOM   3115  OE1 GLU A 191     -31.597 -10.404  23.144  1.00  1.68           O  
ATOM   3116  OE2 GLU A 191     -33.576  -9.889  22.537  1.00  1.68           O  
ATOM   3117  H   GLU A 191     -27.934  -9.611  20.389  1.00  1.68           H  
ATOM   3118  HA  GLU A 191     -30.187  -8.898  18.945  1.00  1.68           H  
ATOM   3119 1HB  GLU A 191     -30.089 -10.288  21.010  1.00  1.68           H  
ATOM   3120 2HB  GLU A 191     -29.823  -8.837  21.963  1.00  1.68           H  
ATOM   3121 1HG  GLU A 191     -32.007  -7.985  21.363  1.00  1.68           H  
ATOM   3122 2HG  GLU A 191     -32.268  -9.367  20.300  1.00  1.68           H  
ATOM   3123  N   SER A 192     -30.838  -6.549  19.058  1.00  1.79           N  
ATOM   3124  CA  SER A 192     -31.238  -5.146  18.940  1.00  1.79           C  
ATOM   3125  C   SER A 192     -31.931  -4.579  20.181  1.00  1.79           C  
ATOM   3126  O   SER A 192     -32.754  -5.248  20.805  1.00  1.79           O  
ATOM   3127  CB  SER A 192     -32.164  -4.987  17.751  1.00  1.79           C  
ATOM   3128  OG  SER A 192     -32.611  -3.672  17.642  1.00  1.79           O  
ATOM   3129  H   SER A 192     -31.284  -7.217  18.450  1.00  1.79           H  
ATOM   3130  HA  SER A 192     -30.336  -4.558  18.763  1.00  1.79           H  
ATOM   3131 1HB  SER A 192     -31.644  -5.276  16.839  1.00  1.79           H  
ATOM   3132 2HB  SER A 192     -33.018  -5.652  17.869  1.00  1.79           H  
ATOM   3133  HG  SER A 192     -32.980  -3.447  18.514  1.00  1.79           H  
ATOM   3134  N   ASP A 193     -31.617  -3.325  20.499  1.00  1.81           N  
ATOM   3135  CA  ASP A 193     -32.226  -2.589  21.609  1.00  1.81           C  
ATOM   3136  C   ASP A 193     -33.729  -2.362  21.406  1.00  1.81           C  
ATOM   3137  O   ASP A 193     -34.189  -2.128  20.281  1.00  1.81           O  
ATOM   3138  CB  ASP A 193     -31.517  -1.245  21.808  1.00  1.81           C  
ATOM   3139  CG  ASP A 193     -30.093  -1.399  22.372  1.00  1.81           C  
ATOM   3140  OD1 ASP A 193     -29.748  -2.472  22.796  1.00  1.81           O  
ATOM   3141  OD2 ASP A 193     -29.319  -0.465  22.306  1.00  1.81           O  
ATOM   3142  H   ASP A 193     -30.920  -2.860  19.938  1.00  1.81           H  
ATOM   3143  HA  ASP A 193     -32.096  -3.180  22.517  1.00  1.81           H  
ATOM   3144 1HB  ASP A 193     -31.460  -0.718  20.856  1.00  1.81           H  
ATOM   3145 2HB  ASP A 193     -32.100  -0.623  22.490  1.00  1.81           H  
ATOM   3146  N   TYR A 194     -34.473  -2.338  22.512  1.00  1.73           N  
ATOM   3147  CA  TYR A 194     -35.919  -2.096  22.496  1.00  1.73           C  
ATOM   3148  C   TYR A 194     -36.311  -0.841  21.720  1.00  1.73           C  
ATOM   3149  O   TYR A 194     -37.267  -0.860  20.936  1.00  1.73           O  
ATOM   3150  CB  TYR A 194     -36.460  -1.996  23.917  1.00  1.73           C  
ATOM   3151  CG  TYR A 194     -37.943  -1.696  23.975  1.00  1.73           C  
ATOM   3152  CD1 TYR A 194     -38.864  -2.721  23.810  1.00  1.73           C  
ATOM   3153  CD2 TYR A 194     -38.382  -0.396  24.188  1.00  1.73           C  
ATOM   3154  CE1 TYR A 194     -40.219  -2.448  23.858  1.00  1.73           C  
ATOM   3155  CE2 TYR A 194     -39.736  -0.123  24.232  1.00  1.73           C  
ATOM   3156  CZ  TYR A 194     -40.653  -1.144  24.069  1.00  1.73           C  
ATOM   3157  OH  TYR A 194     -42.003  -0.872  24.114  1.00  1.73           O  
ATOM   3158  H   TYR A 194     -34.022  -2.526  23.397  1.00  1.73           H  
ATOM   3159  HA  TYR A 194     -36.396  -2.944  22.006  1.00  1.73           H  
ATOM   3160 1HB  TYR A 194     -36.280  -2.934  24.445  1.00  1.73           H  
ATOM   3161 2HB  TYR A 194     -35.932  -1.209  24.455  1.00  1.73           H  
ATOM   3162  HD1 TYR A 194     -38.520  -3.741  23.642  1.00  1.73           H  
ATOM   3163  HD2 TYR A 194     -37.658   0.410  24.314  1.00  1.73           H  
ATOM   3164  HE1 TYR A 194     -40.942  -3.252  23.727  1.00  1.73           H  
ATOM   3165  HE2 TYR A 194     -40.080   0.898  24.396  1.00  1.73           H  
ATOM   3166  HH  TYR A 194     -42.134   0.075  24.208  1.00  1.73           H  
ATOM   3167  N   SER A 195     -35.613   0.268  21.968  1.00  1.60           N  
ATOM   3168  CA  SER A 195     -35.954   1.520  21.301  1.00  1.60           C  
ATOM   3169  C   SER A 195     -35.781   1.460  19.778  1.00  1.60           C  
ATOM   3170  O   SER A 195     -36.419   2.227  19.047  1.00  1.60           O  
ATOM   3171  CB  SER A 195     -35.109   2.646  21.859  1.00  1.60           C  
ATOM   3172  OG  SER A 195     -33.760   2.467  21.532  1.00  1.60           O  
ATOM   3173  H   SER A 195     -34.844   0.238  22.619  1.00  1.60           H  
ATOM   3174  HA  SER A 195     -37.001   1.738  21.515  1.00  1.60           H  
ATOM   3175 1HB  SER A 195     -35.461   3.594  21.454  1.00  1.60           H  
ATOM   3176 2HB  SER A 195     -35.224   2.688  22.941  1.00  1.60           H  
ATOM   3177  HG  SER A 195     -33.743   2.288  20.586  1.00  1.60           H  
ATOM   3178  N   LYS A 196     -34.950   0.537  19.277  1.00  1.47           N  
ATOM   3179  CA  LYS A 196     -34.769   0.451  17.839  1.00  1.47           C  
ATOM   3180  C   LYS A 196     -35.924  -0.354  17.304  1.00  1.47           C  
ATOM   3181  O   LYS A 196     -36.510  -0.006  16.282  1.00  1.47           O  
ATOM   3182  CB  LYS A 196     -33.460  -0.238  17.462  1.00  1.47           C  
ATOM   3183  CG  LYS A 196     -32.189   0.529  17.775  1.00  1.47           C  
ATOM   3184  CD  LYS A 196     -30.955  -0.296  17.406  1.00  1.47           C  
ATOM   3185  CE  LYS A 196     -30.843  -0.433  15.881  1.00  1.47           C  
ATOM   3186  NZ  LYS A 196     -30.493   0.863  15.224  1.00  1.47           N  
ATOM   3187  H   LYS A 196     -34.478  -0.133  19.876  1.00  1.47           H  
ATOM   3188  HA  LYS A 196     -34.798   1.449  17.400  1.00  1.47           H  
ATOM   3189 1HB  LYS A 196     -33.401  -1.192  17.980  1.00  1.47           H  
ATOM   3190 2HB  LYS A 196     -33.463  -0.450  16.396  1.00  1.47           H  
ATOM   3191 1HG  LYS A 196     -32.178   1.436  17.194  1.00  1.47           H  
ATOM   3192 2HG  LYS A 196     -32.161   0.783  18.834  1.00  1.47           H  
ATOM   3193 1HD  LYS A 196     -30.057   0.185  17.795  1.00  1.47           H  
ATOM   3194 2HD  LYS A 196     -31.038  -1.291  17.847  1.00  1.47           H  
ATOM   3195 1HE  LYS A 196     -30.085  -1.174  15.634  1.00  1.47           H  
ATOM   3196 2HE  LYS A 196     -31.806  -0.769  15.493  1.00  1.47           H  
ATOM   3197 1HZ  LYS A 196     -30.459   0.732  14.203  1.00  1.47           H  
ATOM   3198 2HZ  LYS A 196     -31.207   1.552  15.445  1.00  1.47           H  
ATOM   3199 3HZ  LYS A 196     -29.601   1.190  15.554  1.00  1.47           H  
ATOM   3200  N   ARG A 197     -36.316  -1.389  18.053  1.00  1.35           N  
ATOM   3201  CA  ARG A 197     -37.425  -2.219  17.617  1.00  1.35           C  
ATOM   3202  C   ARG A 197     -38.685  -1.374  17.539  1.00  1.35           C  
ATOM   3203  O   ARG A 197     -39.448  -1.461  16.575  1.00  1.35           O  
ATOM   3204  CB  ARG A 197     -37.653  -3.369  18.584  1.00  1.35           C  
ATOM   3205  CG  ARG A 197     -36.608  -4.461  18.574  1.00  1.35           C  
ATOM   3206  CD  ARG A 197     -36.901  -5.459  19.629  1.00  1.35           C  
ATOM   3207  NE  ARG A 197     -35.992  -6.571  19.599  1.00  1.35           N  
ATOM   3208  CZ  ARG A 197     -35.804  -7.432  20.614  1.00  1.35           C  
ATOM   3209  NH1 ARG A 197     -36.453  -7.284  21.745  1.00  1.35           N  
ATOM   3210  NH2 ARG A 197     -34.964  -8.424  20.477  1.00  1.35           N  
ATOM   3211  H   ARG A 197     -35.800  -1.620  18.906  1.00  1.35           H  
ATOM   3212  HA  ARG A 197     -37.200  -2.619  16.629  1.00  1.35           H  
ATOM   3213 1HB  ARG A 197     -37.699  -2.981  19.598  1.00  1.35           H  
ATOM   3214 2HB  ARG A 197     -38.617  -3.830  18.373  1.00  1.35           H  
ATOM   3215 1HG  ARG A 197     -36.597  -4.960  17.607  1.00  1.35           H  
ATOM   3216 2HG  ARG A 197     -35.624  -4.023  18.776  1.00  1.35           H  
ATOM   3217 1HD  ARG A 197     -36.818  -4.982  20.605  1.00  1.35           H  
ATOM   3218 2HD  ARG A 197     -37.912  -5.841  19.499  1.00  1.35           H  
ATOM   3219  HE  ARG A 197     -35.462  -6.723  18.753  1.00  1.35           H  
ATOM   3220 1HH1 ARG A 197     -37.097  -6.520  21.860  1.00  1.35           H  
ATOM   3221 2HH1 ARG A 197     -36.292  -7.937  22.501  1.00  1.35           H  
ATOM   3222 1HH2 ARG A 197     -34.460  -8.547  19.618  1.00  1.35           H  
ATOM   3223 2HH2 ARG A 197     -34.796  -9.067  21.261  1.00  1.35           H  
ATOM   3224  N   THR A 198     -38.859  -0.494  18.524  1.00  1.26           N  
ATOM   3225  CA  THR A 198     -40.011   0.382  18.548  1.00  1.26           C  
ATOM   3226  C   THR A 198     -40.004   1.284  17.326  1.00  1.26           C  
ATOM   3227  O   THR A 198     -41.013   1.413  16.628  1.00  1.26           O  
ATOM   3228  CB  THR A 198     -40.008   1.244  19.817  1.00  1.26           C  
ATOM   3229  OG1 THR A 198     -40.097   0.405  20.972  1.00  1.26           O  
ATOM   3230  CG2 THR A 198     -41.163   2.205  19.794  1.00  1.26           C  
ATOM   3231  H   THR A 198     -38.193  -0.473  19.297  1.00  1.26           H  
ATOM   3232  HA  THR A 198     -40.916  -0.224  18.528  1.00  1.26           H  
ATOM   3233  HB  THR A 198     -39.076   1.806  19.865  1.00  1.26           H  
ATOM   3234  HG1 THR A 198     -39.307  -0.169  21.003  1.00  1.26           H  
ATOM   3235 1HG2 THR A 198     -41.144   2.815  20.694  1.00  1.26           H  
ATOM   3236 2HG2 THR A 198     -41.075   2.844  18.915  1.00  1.26           H  
ATOM   3237 3HG2 THR A 198     -42.098   1.648  19.749  1.00  1.26           H  
ATOM   3238  N   ALA A 199     -38.852   1.891  17.043  1.00  1.18           N  
ATOM   3239  CA  ALA A 199     -38.726   2.773  15.899  1.00  1.18           C  
ATOM   3240  C   ALA A 199     -39.015   2.065  14.585  1.00  1.18           C  
ATOM   3241  O   ALA A 199     -39.636   2.643  13.688  1.00  1.18           O  
ATOM   3242  CB  ALA A 199     -37.335   3.339  15.861  1.00  1.18           C  
ATOM   3243  H   ALA A 199     -38.041   1.768  17.653  1.00  1.18           H  
ATOM   3244  HA  ALA A 199     -39.445   3.582  16.017  1.00  1.18           H  
ATOM   3245 1HB  ALA A 199     -37.248   4.026  15.027  1.00  1.18           H  
ATOM   3246 2HB  ALA A 199     -37.150   3.858  16.796  1.00  1.18           H  
ATOM   3247 3HB  ALA A 199     -36.614   2.529  15.744  1.00  1.18           H  
ATOM   3248  N   HIS A 200     -38.599   0.804  14.476  1.00  1.11           N  
ATOM   3249  CA  HIS A 200     -38.798   0.056  13.249  1.00  1.11           C  
ATOM   3250  C   HIS A 200     -40.281  -0.207  13.059  1.00  1.11           C  
ATOM   3251  O   HIS A 200     -40.823  -0.052  11.958  1.00  1.11           O  
ATOM   3252  CB  HIS A 200     -38.082  -1.287  13.332  1.00  1.11           C  
ATOM   3253  CG  HIS A 200     -36.617  -1.191  13.476  1.00  1.11           C  
ATOM   3254  ND1 HIS A 200     -35.840  -2.272  13.843  1.00  1.11           N  
ATOM   3255  CD2 HIS A 200     -35.775  -0.148  13.357  1.00  1.11           C  
ATOM   3256  CE1 HIS A 200     -34.587  -1.893  13.936  1.00  1.11           C  
ATOM   3257  NE2 HIS A 200     -34.524  -0.611  13.652  1.00  1.11           N  
ATOM   3258  H   HIS A 200     -38.082   0.379  15.246  1.00  1.11           H  
ATOM   3259  HA  HIS A 200     -38.424   0.617  12.395  1.00  1.11           H  
ATOM   3260 1HB  HIS A 200     -38.468  -1.851  14.182  1.00  1.11           H  
ATOM   3261 2HB  HIS A 200     -38.291  -1.861  12.442  1.00  1.11           H  
ATOM   3262  HD1 HIS A 200     -36.164  -3.196  14.033  1.00  1.11           H  
ATOM   3263  HD2 HIS A 200     -35.919   0.895  13.110  1.00  1.11           H  
ATOM   3264  HE1 HIS A 200     -33.811  -2.602  14.217  1.00  1.11           H  
ATOM   3265  N   LEU A 201     -40.958  -0.567  14.150  1.00  1.05           N  
ATOM   3266  CA  LEU A 201     -42.380  -0.848  14.095  1.00  1.05           C  
ATOM   3267  C   LEU A 201     -43.168   0.404  13.746  1.00  1.05           C  
ATOM   3268  O   LEU A 201     -44.115   0.351  12.951  1.00  1.05           O  
ATOM   3269  CB  LEU A 201     -42.831  -1.425  15.433  1.00  1.05           C  
ATOM   3270  CG  LEU A 201     -42.299  -2.828  15.733  1.00  1.05           C  
ATOM   3271  CD1 LEU A 201     -42.637  -3.197  17.163  1.00  1.05           C  
ATOM   3272  CD2 LEU A 201     -42.907  -3.810  14.746  1.00  1.05           C  
ATOM   3273  H   LEU A 201     -40.462  -0.680  15.038  1.00  1.05           H  
ATOM   3274  HA  LEU A 201     -42.554  -1.591  13.319  1.00  1.05           H  
ATOM   3275 1HB  LEU A 201     -42.483  -0.762  16.227  1.00  1.05           H  
ATOM   3276 2HB  LEU A 201     -43.918  -1.456  15.458  1.00  1.05           H  
ATOM   3277  HG  LEU A 201     -41.221  -2.841  15.624  1.00  1.05           H  
ATOM   3278 1HD1 LEU A 201     -42.251  -4.192  17.383  1.00  1.05           H  
ATOM   3279 2HD1 LEU A 201     -42.176  -2.472  17.837  1.00  1.05           H  
ATOM   3280 3HD1 LEU A 201     -43.716  -3.187  17.298  1.00  1.05           H  
ATOM   3281 1HD2 LEU A 201     -42.526  -4.810  14.950  1.00  1.05           H  
ATOM   3282 2HD2 LEU A 201     -43.991  -3.806  14.848  1.00  1.05           H  
ATOM   3283 3HD2 LEU A 201     -42.636  -3.518  13.731  1.00  1.05           H  
ATOM   3284  N   LYS A 202     -42.763   1.551  14.298  1.00  1.00           N  
ATOM   3285  CA  LYS A 202     -43.452   2.790  13.978  1.00  1.00           C  
ATOM   3286  C   LYS A 202     -43.217   3.167  12.520  1.00  1.00           C  
ATOM   3287  O   LYS A 202     -44.146   3.583  11.818  1.00  1.00           O  
ATOM   3288  CB  LYS A 202     -43.015   3.918  14.913  1.00  1.00           C  
ATOM   3289  CG  LYS A 202     -43.533   3.788  16.350  1.00  1.00           C  
ATOM   3290  CD  LYS A 202     -43.051   4.942  17.220  1.00  1.00           C  
ATOM   3291  CE  LYS A 202     -43.637   4.863  18.625  1.00  1.00           C  
ATOM   3292  NZ  LYS A 202     -43.137   5.964  19.499  1.00  1.00           N  
ATOM   3293  H   LYS A 202     -41.990   1.552  14.966  1.00  1.00           H  
ATOM   3294  HA  LYS A 202     -44.520   2.634  14.117  1.00  1.00           H  
ATOM   3295 1HB  LYS A 202     -41.922   3.939  14.957  1.00  1.00           H  
ATOM   3296 2HB  LYS A 202     -43.346   4.875  14.513  1.00  1.00           H  
ATOM   3297 1HG  LYS A 202     -44.622   3.771  16.346  1.00  1.00           H  
ATOM   3298 2HG  LYS A 202     -43.174   2.850  16.776  1.00  1.00           H  
ATOM   3299 1HD  LYS A 202     -41.961   4.906  17.287  1.00  1.00           H  
ATOM   3300 2HD  LYS A 202     -43.339   5.888  16.764  1.00  1.00           H  
ATOM   3301 1HE  LYS A 202     -44.721   4.931  18.559  1.00  1.00           H  
ATOM   3302 2HE  LYS A 202     -43.373   3.911  19.069  1.00  1.00           H  
ATOM   3303 1HZ  LYS A 202     -43.550   5.879  20.417  1.00  1.00           H  
ATOM   3304 2HZ  LYS A 202     -42.132   5.906  19.576  1.00  1.00           H  
ATOM   3305 3HZ  LYS A 202     -43.391   6.855  19.098  1.00  1.00           H  
ATOM   3306  N   ALA A 203     -41.985   2.973  12.034  1.00  0.96           N  
ATOM   3307  CA  ALA A 203     -41.681   3.281  10.648  1.00  0.96           C  
ATOM   3308  C   ALA A 203     -42.531   2.443   9.715  1.00  0.96           C  
ATOM   3309  O   ALA A 203     -43.073   2.952   8.735  1.00  0.96           O  
ATOM   3310  CB  ALA A 203     -40.222   3.011  10.364  1.00  0.96           C  
ATOM   3311  H   ALA A 203     -41.235   2.642  12.642  1.00  0.96           H  
ATOM   3312  HA  ALA A 203     -41.901   4.334  10.474  1.00  0.96           H  
ATOM   3313 1HB  ALA A 203     -39.998   3.265   9.327  1.00  0.96           H  
ATOM   3314 2HB  ALA A 203     -39.624   3.618  11.029  1.00  0.96           H  
ATOM   3315 3HB  ALA A 203     -40.002   1.961  10.537  1.00  0.96           H  
ATOM   3316  N   CYS A 204     -42.698   1.162  10.063  1.00  0.93           N  
ATOM   3317  CA  CYS A 204     -43.492   0.239   9.270  1.00  0.93           C  
ATOM   3318  C   CYS A 204     -44.974   0.599   9.330  1.00  0.93           C  
ATOM   3319  O   CYS A 204     -45.660   0.615   8.311  1.00  0.93           O  
ATOM   3320  CB  CYS A 204     -43.287  -1.186   9.781  1.00  0.93           C  
ATOM   3321  SG  CYS A 204     -41.616  -1.818   9.504  1.00  0.93           S  
ATOM   3322  H   CYS A 204     -42.213   0.805  10.886  1.00  0.93           H  
ATOM   3323  HA  CYS A 204     -43.164   0.294   8.237  1.00  0.93           H  
ATOM   3324 1HB  CYS A 204     -43.489  -1.222  10.852  1.00  0.93           H  
ATOM   3325 2HB  CYS A 204     -43.989  -1.854   9.287  1.00  0.93           H  
ATOM   3326  HG  CYS A 204     -41.044  -1.026  10.452  1.00  0.93           H  
ATOM   3327  N   SER A 205     -45.456   0.968  10.517  1.00  0.91           N  
ATOM   3328  CA  SER A 205     -46.859   1.310  10.722  1.00  0.91           C  
ATOM   3329  C   SER A 205     -47.272   2.507   9.871  1.00  0.91           C  
ATOM   3330  O   SER A 205     -48.389   2.566   9.355  1.00  0.91           O  
ATOM   3331  CB  SER A 205     -47.100   1.625  12.185  1.00  0.91           C  
ATOM   3332  OG  SER A 205     -46.881   0.489  12.985  1.00  0.91           O  
ATOM   3333  H   SER A 205     -44.843   0.953  11.330  1.00  0.91           H  
ATOM   3334  HA  SER A 205     -47.469   0.454  10.435  1.00  0.91           H  
ATOM   3335 1HB  SER A 205     -46.436   2.427  12.496  1.00  0.91           H  
ATOM   3336 2HB  SER A 205     -48.122   1.975  12.314  1.00  0.91           H  
ATOM   3337  HG  SER A 205     -45.919   0.291  12.905  1.00  0.91           H  
ATOM   3338  N   ARG A 206     -46.357   3.459   9.731  1.00  0.90           N  
ATOM   3339  CA  ARG A 206     -46.569   4.684   8.975  1.00  0.90           C  
ATOM   3340  C   ARG A 206     -46.093   4.594   7.519  1.00  0.90           C  
ATOM   3341  O   ARG A 206     -46.057   5.608   6.817  1.00  0.90           O  
ATOM   3342  CB  ARG A 206     -45.845   5.828   9.668  1.00  0.90           C  
ATOM   3343  CG  ARG A 206     -46.392   6.153  11.055  1.00  0.90           C  
ATOM   3344  CD  ARG A 206     -45.653   7.258  11.725  1.00  0.90           C  
ATOM   3345  NE  ARG A 206     -46.216   7.553  13.043  1.00  0.90           N  
ATOM   3346  CZ  ARG A 206     -45.812   8.552  13.855  1.00  0.90           C  
ATOM   3347  NH1 ARG A 206     -44.841   9.353  13.482  1.00  0.90           N  
ATOM   3348  NH2 ARG A 206     -46.397   8.727  15.027  1.00  0.90           N  
ATOM   3349  H   ARG A 206     -45.464   3.346  10.218  1.00  0.90           H  
ATOM   3350  HA  ARG A 206     -47.636   4.898   8.973  1.00  0.90           H  
ATOM   3351 1HB  ARG A 206     -44.789   5.562   9.784  1.00  0.90           H  
ATOM   3352 2HB  ARG A 206     -45.895   6.726   9.057  1.00  0.90           H  
ATOM   3353 1HG  ARG A 206     -47.440   6.438  10.974  1.00  0.90           H  
ATOM   3354 2HG  ARG A 206     -46.306   5.263  11.684  1.00  0.90           H  
ATOM   3355 1HD  ARG A 206     -44.609   6.963  11.857  1.00  0.90           H  
ATOM   3356 2HD  ARG A 206     -45.704   8.160  11.118  1.00  0.90           H  
ATOM   3357  HE  ARG A 206     -46.967   6.960  13.369  1.00  0.90           H  
ATOM   3358 1HH1 ARG A 206     -44.395   9.220  12.585  1.00  0.90           H  
ATOM   3359 2HH1 ARG A 206     -44.542  10.100  14.091  1.00  0.90           H  
ATOM   3360 1HH2 ARG A 206     -47.148   8.114  15.315  1.00  0.90           H  
ATOM   3361 2HH2 ARG A 206     -46.098   9.476  15.633  1.00  0.90           H  
ATOM   3362  N   MET A 207     -45.689   3.404   7.077  1.00  0.90           N  
ATOM   3363  CA  MET A 207     -45.147   3.224   5.737  1.00  0.90           C  
ATOM   3364  C   MET A 207     -46.184   3.136   4.632  1.00  0.90           C  
ATOM   3365  O   MET A 207     -47.230   2.495   4.766  1.00  0.90           O  
ATOM   3366  CB  MET A 207     -44.209   2.017   5.731  1.00  0.90           C  
ATOM   3367  CG  MET A 207     -43.497   1.744   4.450  1.00  0.90           C  
ATOM   3368  SD  MET A 207     -44.401   0.701   3.334  1.00  0.90           S  
ATOM   3369  CE  MET A 207     -44.031  -0.942   3.919  1.00  0.90           C  
ATOM   3370  H   MET A 207     -45.753   2.581   7.673  1.00  0.90           H  
ATOM   3371  HA  MET A 207     -44.538   4.097   5.519  1.00  0.90           H  
ATOM   3372 1HB  MET A 207     -43.450   2.152   6.483  1.00  0.90           H  
ATOM   3373 2HB  MET A 207     -44.770   1.124   5.995  1.00  0.90           H  
ATOM   3374 1HG  MET A 207     -43.306   2.670   3.948  1.00  0.90           H  
ATOM   3375 2HG  MET A 207     -42.565   1.311   4.654  1.00  0.90           H  
ATOM   3376 1HE  MET A 207     -44.551  -1.672   3.300  1.00  0.90           H  
ATOM   3377 2HE  MET A 207     -42.961  -1.121   3.857  1.00  0.90           H  
ATOM   3378 3HE  MET A 207     -44.360  -1.040   4.954  1.00  0.90           H  
ATOM   3379  N   VAL A 208     -45.861   3.783   3.517  1.00  0.90           N  
ATOM   3380  CA  VAL A 208     -46.683   3.747   2.319  1.00  0.90           C  
ATOM   3381  C   VAL A 208     -46.013   2.877   1.267  1.00  0.90           C  
ATOM   3382  O   VAL A 208     -44.865   3.130   0.889  1.00  0.90           O  
ATOM   3383  CB  VAL A 208     -46.875   5.168   1.774  1.00  0.90           C  
ATOM   3384  CG1 VAL A 208     -47.691   5.131   0.512  1.00  0.90           C  
ATOM   3385  CG2 VAL A 208     -47.550   6.018   2.841  1.00  0.90           C  
ATOM   3386  H   VAL A 208     -44.983   4.303   3.507  1.00  0.90           H  
ATOM   3387  HA  VAL A 208     -47.654   3.321   2.568  1.00  0.90           H  
ATOM   3388  HB  VAL A 208     -45.900   5.594   1.529  1.00  0.90           H  
ATOM   3389 1HG1 VAL A 208     -47.810   6.142   0.135  1.00  0.90           H  
ATOM   3390 2HG1 VAL A 208     -47.177   4.521  -0.226  1.00  0.90           H  
ATOM   3391 3HG1 VAL A 208     -48.669   4.701   0.721  1.00  0.90           H  
ATOM   3392 1HG2 VAL A 208     -47.681   7.032   2.470  1.00  0.90           H  
ATOM   3393 2HG2 VAL A 208     -48.524   5.590   3.083  1.00  0.90           H  
ATOM   3394 3HG2 VAL A 208     -46.930   6.039   3.742  1.00  0.90           H  
ATOM   3395  N   LEU A 209     -46.701   1.817   0.834  1.00  0.92           N  
ATOM   3396  CA  LEU A 209     -46.089   0.887  -0.112  1.00  0.92           C  
ATOM   3397  C   LEU A 209     -46.758   1.007  -1.472  1.00  0.92           C  
ATOM   3398  O   LEU A 209     -47.977   0.845  -1.578  1.00  0.92           O  
ATOM   3399  CB  LEU A 209     -46.232  -0.565   0.377  1.00  0.92           C  
ATOM   3400  CG  LEU A 209     -45.510  -1.621  -0.472  1.00  0.92           C  
ATOM   3401  CD1 LEU A 209     -44.022  -1.357  -0.345  1.00  0.92           C  
ATOM   3402  CD2 LEU A 209     -45.843  -3.012   0.022  1.00  0.92           C  
ATOM   3403  H   LEU A 209     -47.639   1.655   1.172  1.00  0.92           H  
ATOM   3404  HA  LEU A 209     -45.035   1.127  -0.221  1.00  0.92           H  
ATOM   3405 1HB  LEU A 209     -45.872  -0.648   1.374  1.00  0.92           H  
ATOM   3406 2HB  LEU A 209     -47.290  -0.820   0.379  1.00  0.92           H  
ATOM   3407  HG  LEU A 209     -45.797  -1.520  -1.521  1.00  0.92           H  
ATOM   3408 1HD1 LEU A 209     -43.455  -2.056  -0.918  1.00  0.92           H  
ATOM   3409 2HD1 LEU A 209     -43.826  -0.369  -0.693  1.00  0.92           H  
ATOM   3410 3HD1 LEU A 209     -43.737  -1.441   0.698  1.00  0.92           H  
ATOM   3411 1HD2 LEU A 209     -45.305  -3.749  -0.580  1.00  0.92           H  
ATOM   3412 2HD2 LEU A 209     -45.545  -3.108   1.067  1.00  0.92           H  
ATOM   3413 3HD2 LEU A 209     -46.915  -3.182  -0.068  1.00  0.92           H  
ATOM   3414  N   LYS A 210     -45.971   1.287  -2.503  1.00  0.95           N  
ATOM   3415  CA  LYS A 210     -46.509   1.428  -3.850  1.00  0.95           C  
ATOM   3416  C   LYS A 210     -45.768   0.557  -4.867  1.00  0.95           C  
ATOM   3417  O   LYS A 210     -44.557   0.365  -4.767  1.00  0.95           O  
ATOM   3418  CB  LYS A 210     -46.468   2.897  -4.262  1.00  0.95           C  
ATOM   3419  CG  LYS A 210     -47.376   3.826  -3.489  1.00  0.95           C  
ATOM   3420  CD  LYS A 210     -47.307   5.244  -4.055  1.00  0.95           C  
ATOM   3421  CE  LYS A 210     -48.231   6.191  -3.301  1.00  0.95           C  
ATOM   3422  NZ  LYS A 210     -48.216   7.565  -3.872  1.00  0.95           N  
ATOM   3423  H   LYS A 210     -44.973   1.427  -2.334  1.00  0.95           H  
ATOM   3424  HA  LYS A 210     -47.550   1.105  -3.843  1.00  0.95           H  
ATOM   3425 1HB  LYS A 210     -45.490   3.273  -4.048  1.00  0.95           H  
ATOM   3426 2HB  LYS A 210     -46.665   2.998  -5.331  1.00  0.95           H  
ATOM   3427 1HG  LYS A 210     -48.403   3.460  -3.533  1.00  0.95           H  
ATOM   3428 2HG  LYS A 210     -47.061   3.846  -2.454  1.00  0.95           H  
ATOM   3429 1HD  LYS A 210     -46.283   5.612  -3.977  1.00  0.95           H  
ATOM   3430 2HD  LYS A 210     -47.591   5.229  -5.108  1.00  0.95           H  
ATOM   3431 1HE  LYS A 210     -49.247   5.801  -3.337  1.00  0.95           H  
ATOM   3432 2HE  LYS A 210     -47.911   6.242  -2.267  1.00  0.95           H  
ATOM   3433 1HZ  LYS A 210     -48.838   8.156  -3.340  1.00  0.95           H  
ATOM   3434 2HZ  LYS A 210     -47.278   7.938  -3.830  1.00  0.95           H  
ATOM   3435 3HZ  LYS A 210     -48.522   7.534  -4.834  1.00  0.95           H  
ATOM   3436  N   GLU A 211     -46.496   0.032  -5.857  1.00  0.98           N  
ATOM   3437  CA  GLU A 211     -45.870  -0.782  -6.905  1.00  0.98           C  
ATOM   3438  C   GLU A 211     -45.570   0.005  -8.174  1.00  0.98           C  
ATOM   3439  O   GLU A 211     -46.470   0.597  -8.775  1.00  0.98           O  
ATOM   3440  CB  GLU A 211     -46.753  -1.974  -7.273  1.00  0.98           C  
ATOM   3441  CG  GLU A 211     -46.149  -2.884  -8.363  1.00  0.98           C  
ATOM   3442  CD  GLU A 211     -47.051  -4.038  -8.768  1.00  0.98           C  
ATOM   3443  OE1 GLU A 211     -48.081  -4.212  -8.165  1.00  0.98           O  
ATOM   3444  OE2 GLU A 211     -46.707  -4.731  -9.701  1.00  0.98           O  
ATOM   3445  H   GLU A 211     -47.490   0.205  -5.891  1.00  0.98           H  
ATOM   3446  HA  GLU A 211     -44.927  -1.167  -6.520  1.00  0.98           H  
ATOM   3447 1HB  GLU A 211     -46.924  -2.585  -6.386  1.00  0.98           H  
ATOM   3448 2HB  GLU A 211     -47.720  -1.620  -7.624  1.00  0.98           H  
ATOM   3449 1HG  GLU A 211     -45.934  -2.285  -9.245  1.00  0.98           H  
ATOM   3450 2HG  GLU A 211     -45.200  -3.280  -7.991  1.00  0.98           H  
ATOM   3451  N   PHE A 212     -44.310  -0.018  -8.592  1.00  0.99           N  
ATOM   3452  CA  PHE A 212     -43.879   0.678  -9.789  1.00  0.99           C  
ATOM   3453  C   PHE A 212     -43.197  -0.239 -10.775  1.00  0.99           C  
ATOM   3454  O   PHE A 212     -42.061  -0.654 -10.563  1.00  0.99           O  
ATOM   3455  CB  PHE A 212     -42.913   1.763  -9.426  1.00  0.99           C  
ATOM   3456  CG  PHE A 212     -43.477   2.762  -8.564  1.00  0.99           C  
ATOM   3457  CD1 PHE A 212     -43.441   2.566  -7.230  1.00  0.99           C  
ATOM   3458  CD2 PHE A 212     -44.071   3.902  -9.067  1.00  0.99           C  
ATOM   3459  CE1 PHE A 212     -43.951   3.468  -6.403  1.00  0.99           C  
ATOM   3460  CE2 PHE A 212     -44.606   4.822  -8.226  1.00  0.99           C  
ATOM   3461  CZ  PHE A 212     -44.546   4.599  -6.885  1.00  0.99           C  
ATOM   3462  H   PHE A 212     -43.622  -0.517  -8.034  1.00  0.99           H  
ATOM   3463  HA  PHE A 212     -44.750   1.117 -10.272  1.00  0.99           H  
ATOM   3464 1HB  PHE A 212     -42.049   1.325  -8.920  1.00  0.99           H  
ATOM   3465 2HB  PHE A 212     -42.579   2.203 -10.298  1.00  0.99           H  
ATOM   3466  HD1 PHE A 212     -42.974   1.658  -6.830  1.00  0.99           H  
ATOM   3467  HD2 PHE A 212     -44.115   4.059 -10.142  1.00  0.99           H  
ATOM   3468  HE1 PHE A 212     -43.884   3.288  -5.349  1.00  0.99           H  
ATOM   3469  HE2 PHE A 212     -45.078   5.722  -8.616  1.00  0.99           H  
ATOM   3470  HZ  PHE A 212     -44.965   5.310  -6.204  1.00  0.99           H  
ATOM   3471  N   ASP A 213     -43.897  -0.573 -11.844  1.00  0.98           N  
ATOM   3472  CA  ASP A 213     -43.397  -1.480 -12.874  1.00  0.98           C  
ATOM   3473  C   ASP A 213     -42.931  -2.804 -12.248  1.00  0.98           C  
ATOM   3474  O   ASP A 213     -41.935  -3.387 -12.674  1.00  0.98           O  
ATOM   3475  CB  ASP A 213     -42.205  -0.865 -13.624  1.00  0.98           C  
ATOM   3476  CG  ASP A 213     -42.475   0.519 -14.259  1.00  0.98           C  
ATOM   3477  OD1 ASP A 213     -43.604   0.962 -14.344  1.00  0.98           O  
ATOM   3478  OD2 ASP A 213     -41.527   1.115 -14.673  1.00  0.98           O  
ATOM   3479  H   ASP A 213     -44.826  -0.188 -11.947  1.00  0.98           H  
ATOM   3480  HA  ASP A 213     -44.201  -1.693 -13.580  1.00  0.98           H  
ATOM   3481 1HB  ASP A 213     -41.351  -0.777 -12.950  1.00  0.98           H  
ATOM   3482 2HB  ASP A 213     -41.902  -1.547 -14.421  1.00  0.98           H  
ATOM   3483  N   GLY A 214     -43.655  -3.271 -11.236  1.00  0.95           N  
ATOM   3484  CA  GLY A 214     -43.335  -4.508 -10.534  1.00  0.95           C  
ATOM   3485  C   GLY A 214     -42.445  -4.317  -9.290  1.00  0.95           C  
ATOM   3486  O   GLY A 214     -42.307  -5.244  -8.492  1.00  0.95           O  
ATOM   3487  H   GLY A 214     -44.468  -2.750 -10.938  1.00  0.95           H  
ATOM   3488 1HA  GLY A 214     -44.267  -4.988 -10.233  1.00  0.95           H  
ATOM   3489 2HA  GLY A 214     -42.845  -5.191 -11.224  1.00  0.95           H  
ATOM   3490  N   LEU A 215     -41.854  -3.132  -9.106  1.00  0.90           N  
ATOM   3491  CA  LEU A 215     -41.005  -2.890  -7.938  1.00  0.90           C  
ATOM   3492  C   LEU A 215     -41.799  -2.326  -6.771  1.00  0.90           C  
ATOM   3493  O   LEU A 215     -42.466  -1.300  -6.896  1.00  0.90           O  
ATOM   3494  CB  LEU A 215     -39.886  -1.890  -8.284  1.00  0.90           C  
ATOM   3495  CG  LEU A 215     -38.848  -2.330  -9.304  1.00  0.90           C  
ATOM   3496  CD1 LEU A 215     -37.959  -1.133  -9.655  1.00  0.90           C  
ATOM   3497  CD2 LEU A 215     -38.010  -3.467  -8.696  1.00  0.90           C  
ATOM   3498  H   LEU A 215     -41.972  -2.383  -9.784  1.00  0.90           H  
ATOM   3499  HA  LEU A 215     -40.560  -3.836  -7.624  1.00  0.90           H  
ATOM   3500 1HB  LEU A 215     -40.350  -0.981  -8.668  1.00  0.90           H  
ATOM   3501 2HB  LEU A 215     -39.363  -1.637  -7.366  1.00  0.90           H  
ATOM   3502  HG  LEU A 215     -39.344  -2.675 -10.217  1.00  0.90           H  
ATOM   3503 1HD1 LEU A 215     -37.216  -1.443 -10.386  1.00  0.90           H  
ATOM   3504 2HD1 LEU A 215     -38.577  -0.340 -10.079  1.00  0.90           H  
ATOM   3505 3HD1 LEU A 215     -37.464  -0.764  -8.769  1.00  0.90           H  
ATOM   3506 1HD2 LEU A 215     -37.255  -3.791  -9.412  1.00  0.90           H  
ATOM   3507 2HD2 LEU A 215     -37.522  -3.115  -7.789  1.00  0.90           H  
ATOM   3508 3HD2 LEU A 215     -38.663  -4.309  -8.447  1.00  0.90           H  
ATOM   3509  N   ASN A 216     -41.706  -2.969  -5.619  1.00  0.84           N  
ATOM   3510  CA  ASN A 216     -42.424  -2.481  -4.444  1.00  0.84           C  
ATOM   3511  C   ASN A 216     -41.581  -1.484  -3.660  1.00  0.84           C  
ATOM   3512  O   ASN A 216     -40.548  -1.848  -3.077  1.00  0.84           O  
ATOM   3513  CB  ASN A 216     -42.888  -3.646  -3.592  1.00  0.84           C  
ATOM   3514  CG  ASN A 216     -43.948  -4.445  -4.276  1.00  0.84           C  
ATOM   3515  OD1 ASN A 216     -44.946  -3.879  -4.734  1.00  0.84           O  
ATOM   3516  ND2 ASN A 216     -43.762  -5.736  -4.365  1.00  0.84           N  
ATOM   3517  H   ASN A 216     -41.148  -3.830  -5.560  1.00  0.84           H  
ATOM   3518  HA  ASN A 216     -43.313  -1.945  -4.778  1.00  0.84           H  
ATOM   3519 1HB  ASN A 216     -42.038  -4.301  -3.370  1.00  0.84           H  
ATOM   3520 2HB  ASN A 216     -43.278  -3.294  -2.667  1.00  0.84           H  
ATOM   3521 1HD2 ASN A 216     -44.442  -6.309  -4.820  1.00  0.84           H  
ATOM   3522 2HD2 ASN A 216     -42.933  -6.156  -3.984  1.00  0.84           H  
ATOM   3523  N   ILE A 217     -42.015  -0.223  -3.671  1.00  0.80           N  
ATOM   3524  CA  ILE A 217     -41.272   0.844  -3.026  1.00  0.80           C  
ATOM   3525  C   ILE A 217     -41.945   1.323  -1.757  1.00  0.80           C  
ATOM   3526  O   ILE A 217     -43.106   1.749  -1.765  1.00  0.80           O  
ATOM   3527  CB  ILE A 217     -41.047   2.053  -3.955  1.00  0.80           C  
ATOM   3528  CG1 ILE A 217     -40.234   1.628  -5.185  1.00  0.80           C  
ATOM   3529  CG2 ILE A 217     -40.340   3.128  -3.180  1.00  0.80           C  
ATOM   3530  CD1 ILE A 217     -40.016   2.722  -6.210  1.00  0.80           C  
ATOM   3531  H   ILE A 217     -42.884  -0.002  -4.153  1.00  0.80           H  
ATOM   3532  HA  ILE A 217     -40.293   0.460  -2.756  1.00  0.80           H  
ATOM   3533  HB  ILE A 217     -41.999   2.426  -4.309  1.00  0.80           H  
ATOM   3534 1HG1 ILE A 217     -39.288   1.271  -4.859  1.00  0.80           H  
ATOM   3535 2HG1 ILE A 217     -40.764   0.806  -5.679  1.00  0.80           H  
ATOM   3536 1HG2 ILE A 217     -40.164   3.994  -3.814  1.00  0.80           H  
ATOM   3537 2HG2 ILE A 217     -40.944   3.427  -2.323  1.00  0.80           H  
ATOM   3538 3HG2 ILE A 217     -39.403   2.723  -2.833  1.00  0.80           H  
ATOM   3539 1HD1 ILE A 217     -39.449   2.319  -7.037  1.00  0.80           H  
ATOM   3540 2HD1 ILE A 217     -40.947   3.095  -6.573  1.00  0.80           H  
ATOM   3541 3HD1 ILE A 217     -39.464   3.545  -5.752  1.00  0.80           H  
ATOM   3542  N   ALA A 218     -41.214   1.205  -0.655  1.00  0.79           N  
ATOM   3543  CA  ALA A 218     -41.714   1.579   0.658  1.00  0.79           C  
ATOM   3544  C   ALA A 218     -41.182   2.922   1.106  1.00  0.79           C  
ATOM   3545  O   ALA A 218     -39.966   3.108   1.207  1.00  0.79           O  
ATOM   3546  CB  ALA A 218     -41.308   0.530   1.654  1.00  0.79           C  
ATOM   3547  H   ALA A 218     -40.269   0.827  -0.740  1.00  0.79           H  
ATOM   3548  HA  ALA A 218     -42.799   1.648   0.616  1.00  0.79           H  
ATOM   3549 1HB  ALA A 218     -41.660   0.785   2.613  1.00  0.79           H  
ATOM   3550 2HB  ALA A 218     -41.720  -0.416   1.360  1.00  0.79           H  
ATOM   3551 3HB  ALA A 218     -40.224   0.463   1.684  1.00  0.79           H  
ATOM   3552  N   LEU A 219     -42.081   3.853   1.400  1.00  0.82           N  
ATOM   3553  CA  LEU A 219     -41.639   5.157   1.866  1.00  0.82           C  
ATOM   3554  C   LEU A 219     -42.036   5.361   3.318  1.00  0.82           C  
ATOM   3555  O   LEU A 219     -43.168   5.055   3.709  1.00  0.82           O  
ATOM   3556  CB  LEU A 219     -42.290   6.259   1.053  1.00  0.82           C  
ATOM   3557  CG  LEU A 219     -42.137   6.182  -0.436  1.00  0.82           C  
ATOM   3558  CD1 LEU A 219     -42.912   7.292  -1.019  1.00  0.82           C  
ATOM   3559  CD2 LEU A 219     -40.690   6.255  -0.822  1.00  0.82           C  
ATOM   3560  H   LEU A 219     -43.076   3.655   1.277  1.00  0.82           H  
ATOM   3561  HA  LEU A 219     -40.558   5.224   1.780  1.00  0.82           H  
ATOM   3562 1HB  LEU A 219     -43.356   6.257   1.272  1.00  0.82           H  
ATOM   3563 2HB  LEU A 219     -41.877   7.215   1.378  1.00  0.82           H  
ATOM   3564  HG  LEU A 219     -42.562   5.243  -0.802  1.00  0.82           H  
ATOM   3565 1HD1 LEU A 219     -42.828   7.230  -2.058  1.00  0.82           H  
ATOM   3566 2HD1 LEU A 219     -43.958   7.204  -0.729  1.00  0.82           H  
ATOM   3567 3HD1 LEU A 219     -42.515   8.241  -0.674  1.00  0.82           H  
ATOM   3568 1HD2 LEU A 219     -40.584   6.204  -1.901  1.00  0.82           H  
ATOM   3569 2HD2 LEU A 219     -40.265   7.192  -0.462  1.00  0.82           H  
ATOM   3570 3HD2 LEU A 219     -40.170   5.415  -0.369  1.00  0.82           H  
ATOM   3571  N   SER A 220     -41.160   5.968   4.103  1.00  0.89           N  
ATOM   3572  CA  SER A 220     -41.522   6.269   5.490  1.00  0.89           C  
ATOM   3573  C   SER A 220     -40.807   7.486   6.038  1.00  0.89           C  
ATOM   3574  O   SER A 220     -39.801   7.936   5.481  1.00  0.89           O  
ATOM   3575  CB  SER A 220     -41.237   5.087   6.395  1.00  0.89           C  
ATOM   3576  OG  SER A 220     -39.885   4.827   6.452  1.00  0.89           O  
ATOM   3577  H   SER A 220     -40.226   6.173   3.733  1.00  0.89           H  
ATOM   3578  HA  SER A 220     -42.595   6.470   5.528  1.00  0.89           H  
ATOM   3579 1HB  SER A 220     -41.611   5.295   7.400  1.00  0.89           H  
ATOM   3580 2HB  SER A 220     -41.767   4.205   6.033  1.00  0.89           H  
ATOM   3581  HG  SER A 220     -39.680   4.431   5.601  1.00  0.89           H  
ATOM   3582  N   HIS A 221     -41.342   7.998   7.142  1.00  0.97           N  
ATOM   3583  CA  HIS A 221     -40.758   9.129   7.838  1.00  0.97           C  
ATOM   3584  C   HIS A 221     -40.437   8.763   9.275  1.00  0.97           C  
ATOM   3585  O   HIS A 221     -41.271   8.222  10.009  1.00  0.97           O  
ATOM   3586  CB  HIS A 221     -41.650  10.357   7.738  1.00  0.97           C  
ATOM   3587  CG  HIS A 221     -41.115  11.526   8.468  1.00  0.97           C  
ATOM   3588  ND1 HIS A 221     -39.912  12.101   8.157  1.00  0.97           N  
ATOM   3589  CD2 HIS A 221     -41.628  12.241   9.488  1.00  0.97           C  
ATOM   3590  CE1 HIS A 221     -39.687  13.113   8.959  1.00  0.97           C  
ATOM   3591  NE2 HIS A 221     -40.732  13.247   9.778  1.00  0.97           N  
ATOM   3592  H   HIS A 221     -42.176   7.571   7.519  1.00  0.97           H  
ATOM   3593  HA  HIS A 221     -39.822   9.384   7.362  1.00  0.97           H  
ATOM   3594 1HB  HIS A 221     -41.770  10.631   6.694  1.00  0.97           H  
ATOM   3595 2HB  HIS A 221     -42.636  10.127   8.135  1.00  0.97           H  
ATOM   3596  HD1 HIS A 221     -39.258  11.762   7.454  1.00  0.97           H  
ATOM   3597  HD2 HIS A 221     -42.557  12.157  10.049  1.00  0.97           H  
ATOM   3598  HE1 HIS A 221     -38.778  13.684   8.869  1.00  0.97           H  
ATOM   3599  N   VAL A 222     -39.179   8.983   9.612  1.00  1.06           N  
ATOM   3600  CA  VAL A 222     -38.579   8.609  10.881  1.00  1.06           C  
ATOM   3601  C   VAL A 222     -37.768   9.749  11.479  1.00  1.06           C  
ATOM   3602  O   VAL A 222     -37.590  10.799  10.861  1.00  1.06           O  
ATOM   3603  CB  VAL A 222     -37.629   7.453  10.654  1.00  1.06           C  
ATOM   3604  CG1 VAL A 222     -38.361   6.257  10.050  1.00  1.06           C  
ATOM   3605  CG2 VAL A 222     -36.554   7.981   9.806  1.00  1.06           C  
ATOM   3606  H   VAL A 222     -38.603   9.462   8.918  1.00  1.06           H  
ATOM   3607  HA  VAL A 222     -39.368   8.324  11.577  1.00  1.06           H  
ATOM   3608  HB  VAL A 222     -37.210   7.115  11.600  1.00  1.06           H  
ATOM   3609 1HG1 VAL A 222     -37.662   5.455   9.891  1.00  1.06           H  
ATOM   3610 2HG1 VAL A 222     -39.141   5.935  10.735  1.00  1.06           H  
ATOM   3611 3HG1 VAL A 222     -38.806   6.525   9.099  1.00  1.06           H  
ATOM   3612 1HG2 VAL A 222     -35.862   7.241   9.625  1.00  1.06           H  
ATOM   3613 2HG2 VAL A 222     -36.979   8.341   8.874  1.00  1.06           H  
ATOM   3614 3HG2 VAL A 222     -36.069   8.800  10.315  1.00  1.06           H  
ATOM   3615  N   SER A 223     -37.256   9.527  12.685  1.00  1.12           N  
ATOM   3616  CA  SER A 223     -36.360  10.488  13.308  1.00  1.12           C  
ATOM   3617  C   SER A 223     -34.879  10.018  13.303  1.00  1.12           C  
ATOM   3618  O   SER A 223     -34.145  10.311  12.353  1.00  1.12           O  
ATOM   3619  CB  SER A 223     -36.845  10.794  14.714  1.00  1.12           C  
ATOM   3620  OG  SER A 223     -36.796   9.658  15.536  1.00  1.12           O  
ATOM   3621  H   SER A 223     -37.475   8.666  13.161  1.00  1.12           H  
ATOM   3622  HA  SER A 223     -36.409  11.417  12.739  1.00  1.12           H  
ATOM   3623 1HB  SER A 223     -36.230  11.585  15.145  1.00  1.12           H  
ATOM   3624 2HB  SER A 223     -37.867  11.168  14.668  1.00  1.12           H  
ATOM   3625  HG  SER A 223     -37.177   9.928  16.384  1.00  1.12           H  
ATOM   3626  N   SER A 224     -34.452   9.320  14.373  1.00  1.14           N  
ATOM   3627  CA  SER A 224     -33.055   8.888  14.580  1.00  1.14           C  
ATOM   3628  C   SER A 224     -32.610   7.497  14.074  1.00  1.14           C  
ATOM   3629  O   SER A 224     -31.412   7.224  14.020  1.00  1.14           O  
ATOM   3630  CB  SER A 224     -32.730   8.984  16.057  1.00  1.14           C  
ATOM   3631  OG  SER A 224     -33.472   8.070  16.812  1.00  1.14           O  
ATOM   3632  H   SER A 224     -35.144   9.126  15.079  1.00  1.14           H  
ATOM   3633  HA  SER A 224     -32.429   9.620  14.084  1.00  1.14           H  
ATOM   3634 1HB  SER A 224     -31.667   8.807  16.210  1.00  1.14           H  
ATOM   3635 2HB  SER A 224     -32.945   9.994  16.399  1.00  1.14           H  
ATOM   3636  HG  SER A 224     -33.050   7.213  16.681  1.00  1.14           H  
ATOM   3637  N   HIS A 225     -33.545   6.631  13.697  1.00  1.12           N  
ATOM   3638  CA  HIS A 225     -33.237   5.232  13.347  1.00  1.12           C  
ATOM   3639  C   HIS A 225     -33.432   4.905  11.873  1.00  1.12           C  
ATOM   3640  O   HIS A 225     -33.761   3.776  11.506  1.00  1.12           O  
ATOM   3641  CB  HIS A 225     -34.104   4.312  14.187  1.00  1.12           C  
ATOM   3642  CG  HIS A 225     -33.826   4.451  15.658  1.00  1.12           C  
ATOM   3643  ND1 HIS A 225     -32.680   3.964  16.249  1.00  1.12           N  
ATOM   3644  CD2 HIS A 225     -34.529   5.052  16.644  1.00  1.12           C  
ATOM   3645  CE1 HIS A 225     -32.710   4.245  17.546  1.00  1.12           C  
ATOM   3646  NE2 HIS A 225     -33.819   4.903  17.803  1.00  1.12           N  
ATOM   3647  H   HIS A 225     -34.508   6.931  13.709  1.00  1.12           H  
ATOM   3648  HA  HIS A 225     -32.195   5.026  13.587  1.00  1.12           H  
ATOM   3649 1HB  HIS A 225     -35.151   4.541  14.007  1.00  1.12           H  
ATOM   3650 2HB  HIS A 225     -33.939   3.271  13.895  1.00  1.12           H  
ATOM   3651  HD2 HIS A 225     -35.484   5.563  16.539  1.00  1.12           H  
ATOM   3652  HE1 HIS A 225     -31.945   3.982  18.276  1.00  1.12           H  
ATOM   3653  HE2 HIS A 225     -34.107   5.249  18.709  1.00  1.12           H  
ATOM   3654  N   GLU A 226     -33.208   5.895  11.047  1.00  1.06           N  
ATOM   3655  CA  GLU A 226     -33.382   5.840   9.606  1.00  1.06           C  
ATOM   3656  C   GLU A 226     -32.740   4.683   8.843  1.00  1.06           C  
ATOM   3657  O   GLU A 226     -33.433   3.962   8.119  1.00  1.06           O  
ATOM   3658  CB  GLU A 226     -32.811   7.159   9.103  1.00  1.06           C  
ATOM   3659  CG  GLU A 226     -32.808   7.392   7.677  1.00  1.06           C  
ATOM   3660  CD  GLU A 226     -32.149   8.693   7.365  1.00  1.06           C  
ATOM   3661  OE1 GLU A 226     -31.792   9.391   8.289  1.00  1.06           O  
ATOM   3662  OE2 GLU A 226     -31.944   8.972   6.221  1.00  1.06           O  
ATOM   3663  H   GLU A 226     -32.911   6.772  11.454  1.00  1.06           H  
ATOM   3664  HA  GLU A 226     -34.437   5.771   9.409  1.00  1.06           H  
ATOM   3665 1HB  GLU A 226     -33.371   7.980   9.557  1.00  1.06           H  
ATOM   3666 2HB  GLU A 226     -31.781   7.254   9.446  1.00  1.06           H  
ATOM   3667 1HG  GLU A 226     -32.263   6.588   7.223  1.00  1.06           H  
ATOM   3668 2HG  GLU A 226     -33.808   7.397   7.288  1.00  1.06           H  
ATOM   3669  N   ALA A 227     -31.439   4.471   9.014  1.00  0.99           N  
ATOM   3670  CA  ALA A 227     -30.770   3.410   8.261  1.00  0.99           C  
ATOM   3671  C   ALA A 227     -31.333   2.031   8.584  1.00  0.99           C  
ATOM   3672  O   ALA A 227     -31.425   1.156   7.709  1.00  0.99           O  
ATOM   3673  CB  ALA A 227     -29.290   3.432   8.551  1.00  0.99           C  
ATOM   3674  H   ALA A 227     -30.913   5.070   9.634  1.00  0.99           H  
ATOM   3675  HA  ALA A 227     -30.932   3.601   7.199  1.00  0.99           H  
ATOM   3676 1HB  ALA A 227     -28.797   2.673   7.969  1.00  0.99           H  
ATOM   3677 2HB  ALA A 227     -28.887   4.410   8.289  1.00  0.99           H  
ATOM   3678 3HB  ALA A 227     -29.126   3.242   9.611  1.00  0.99           H  
ATOM   3679  N   SER A 228     -31.668   1.831   9.859  1.00  0.93           N  
ATOM   3680  CA  SER A 228     -32.171   0.553  10.320  1.00  0.93           C  
ATOM   3681  C   SER A 228     -33.605   0.373   9.849  1.00  0.93           C  
ATOM   3682  O   SER A 228     -34.015  -0.728   9.462  1.00  0.93           O  
ATOM   3683  CB  SER A 228     -32.077   0.459  11.823  1.00  0.93           C  
ATOM   3684  OG  SER A 228     -30.733   0.491  12.270  1.00  0.93           O  
ATOM   3685  H   SER A 228     -31.588   2.595  10.515  1.00  0.93           H  
ATOM   3686  HA  SER A 228     -31.564  -0.240   9.884  1.00  0.93           H  
ATOM   3687 1HB  SER A 228     -32.658   1.259  12.292  1.00  0.93           H  
ATOM   3688 2HB  SER A 228     -32.505  -0.480  12.110  1.00  0.93           H  
ATOM   3689  HG  SER A 228     -30.269  -0.162  11.732  1.00  0.93           H  
ATOM   3690  N   CYS A 229     -34.371   1.465   9.855  1.00  0.88           N  
ATOM   3691  CA  CYS A 229     -35.746   1.395   9.411  1.00  0.88           C  
ATOM   3692  C   CYS A 229     -35.782   1.008   7.937  1.00  0.88           C  
ATOM   3693  O   CYS A 229     -36.598   0.182   7.534  1.00  0.88           O  
ATOM   3694  CB  CYS A 229     -36.443   2.732   9.623  1.00  0.88           C  
ATOM   3695  SG  CYS A 229     -36.727   3.138  11.374  1.00  0.88           S  
ATOM   3696  H   CYS A 229     -34.003   2.351  10.203  1.00  0.88           H  
ATOM   3697  HA  CYS A 229     -36.266   0.636   9.995  1.00  0.88           H  
ATOM   3698 1HB  CYS A 229     -35.841   3.528   9.185  1.00  0.88           H  
ATOM   3699 2HB  CYS A 229     -37.403   2.728   9.112  1.00  0.88           H  
ATOM   3700  HG  CYS A 229     -35.420   3.296  11.664  1.00  0.88           H  
ATOM   3701  N   ALA A 230     -34.865   1.562   7.133  1.00  0.85           N  
ATOM   3702  CA  ALA A 230     -34.823   1.221   5.713  1.00  0.85           C  
ATOM   3703  C   ALA A 230     -34.548  -0.267   5.534  1.00  0.85           C  
ATOM   3704  O   ALA A 230     -35.174  -0.944   4.711  1.00  0.85           O  
ATOM   3705  CB  ALA A 230     -33.750   2.042   5.014  1.00  0.85           C  
ATOM   3706  H   ALA A 230     -34.217   2.257   7.509  1.00  0.85           H  
ATOM   3707  HA  ALA A 230     -35.795   1.443   5.276  1.00  0.85           H  
ATOM   3708 1HB  ALA A 230     -33.732   1.799   3.951  1.00  0.85           H  
ATOM   3709 2HB  ALA A 230     -33.953   3.102   5.137  1.00  0.85           H  
ATOM   3710 3HB  ALA A 230     -32.781   1.817   5.456  1.00  0.85           H  
ATOM   3711  N   LYS A 231     -33.637  -0.803   6.354  1.00  0.83           N  
ATOM   3712  CA  LYS A 231     -33.303  -2.220   6.291  1.00  0.83           C  
ATOM   3713  C   LYS A 231     -34.533  -3.055   6.599  1.00  0.83           C  
ATOM   3714  O   LYS A 231     -34.808  -4.057   5.919  1.00  0.83           O  
ATOM   3715  CB  LYS A 231     -32.159  -2.546   7.249  1.00  0.83           C  
ATOM   3716  CG  LYS A 231     -31.701  -3.998   7.209  1.00  0.83           C  
ATOM   3717  CD  LYS A 231     -30.512  -4.230   8.131  1.00  0.83           C  
ATOM   3718  CE  LYS A 231     -30.076  -5.687   8.116  1.00  0.83           C  
ATOM   3719  NZ  LYS A 231     -28.918  -5.924   9.014  1.00  0.83           N  
ATOM   3720  H   LYS A 231     -33.133  -0.204   7.010  1.00  0.83           H  
ATOM   3721  HA  LYS A 231     -32.988  -2.462   5.278  1.00  0.83           H  
ATOM   3722 1HB  LYS A 231     -31.305  -1.907   7.029  1.00  0.83           H  
ATOM   3723 2HB  LYS A 231     -32.468  -2.329   8.267  1.00  0.83           H  
ATOM   3724 1HG  LYS A 231     -32.526  -4.643   7.519  1.00  0.83           H  
ATOM   3725 2HG  LYS A 231     -31.419  -4.263   6.191  1.00  0.83           H  
ATOM   3726 1HD  LYS A 231     -29.677  -3.602   7.815  1.00  0.83           H  
ATOM   3727 2HD  LYS A 231     -30.787  -3.954   9.149  1.00  0.83           H  
ATOM   3728 1HE  LYS A 231     -30.908  -6.313   8.438  1.00  0.83           H  
ATOM   3729 2HE  LYS A 231     -29.797  -5.966   7.100  1.00  0.83           H  
ATOM   3730 1HZ  LYS A 231     -28.657  -6.899   8.978  1.00  0.83           H  
ATOM   3731 2HZ  LYS A 231     -28.141  -5.354   8.715  1.00  0.83           H  
ATOM   3732 3HZ  LYS A 231     -29.172  -5.678   9.961  1.00  0.83           H  
ATOM   3733  N   THR A 232     -35.277  -2.633   7.622  1.00  0.81           N  
ATOM   3734  CA  THR A 232     -36.480  -3.328   8.028  1.00  0.81           C  
ATOM   3735  C   THR A 232     -37.516  -3.326   6.924  1.00  0.81           C  
ATOM   3736  O   THR A 232     -38.094  -4.368   6.624  1.00  0.81           O  
ATOM   3737  CB  THR A 232     -37.111  -2.700   9.277  1.00  0.81           C  
ATOM   3738  OG1 THR A 232     -36.204  -2.792  10.381  1.00  0.81           O  
ATOM   3739  CG2 THR A 232     -38.405  -3.415   9.605  1.00  0.81           C  
ATOM   3740  H   THR A 232     -34.977  -1.810   8.148  1.00  0.81           H  
ATOM   3741  HA  THR A 232     -36.219  -4.360   8.257  1.00  0.81           H  
ATOM   3742  HB  THR A 232     -37.327  -1.654   9.088  1.00  0.81           H  
ATOM   3743  HG1 THR A 232     -35.398  -2.279  10.173  1.00  0.81           H  
ATOM   3744 1HG2 THR A 232     -38.860  -2.969  10.480  1.00  0.81           H  
ATOM   3745 2HG2 THR A 232     -39.085  -3.328   8.756  1.00  0.81           H  
ATOM   3746 3HG2 THR A 232     -38.202  -4.466   9.798  1.00  0.81           H  
ATOM   3747  N   LEU A 233     -37.722  -2.178   6.287  1.00  0.80           N  
ATOM   3748  CA  LEU A 233     -38.743  -2.092   5.262  1.00  0.80           C  
ATOM   3749  C   LEU A 233     -38.444  -3.022   4.082  1.00  0.80           C  
ATOM   3750  O   LEU A 233     -39.351  -3.653   3.520  1.00  0.80           O  
ATOM   3751  CB  LEU A 233     -38.892  -0.662   4.798  1.00  0.80           C  
ATOM   3752  CG  LEU A 233     -39.468   0.287   5.835  1.00  0.80           C  
ATOM   3753  CD1 LEU A 233     -39.523   1.685   5.247  1.00  0.80           C  
ATOM   3754  CD2 LEU A 233     -40.792  -0.231   6.303  1.00  0.80           C  
ATOM   3755  H   LEU A 233     -37.198  -1.346   6.567  1.00  0.80           H  
ATOM   3756  HA  LEU A 233     -39.686  -2.380   5.710  1.00  0.80           H  
ATOM   3757 1HB  LEU A 233     -37.901  -0.297   4.546  1.00  0.80           H  
ATOM   3758 2HB  LEU A 233     -39.517  -0.637   3.909  1.00  0.80           H  
ATOM   3759  HG  LEU A 233     -38.815   0.335   6.689  1.00  0.80           H  
ATOM   3760 1HD1 LEU A 233     -39.914   2.354   6.000  1.00  0.80           H  
ATOM   3761 2HD1 LEU A 233     -38.520   1.997   4.963  1.00  0.80           H  
ATOM   3762 3HD1 LEU A 233     -40.167   1.701   4.374  1.00  0.80           H  
ATOM   3763 1HD2 LEU A 233     -41.191   0.447   7.054  1.00  0.80           H  
ATOM   3764 2HD2 LEU A 233     -41.466  -0.310   5.485  1.00  0.80           H  
ATOM   3765 3HD2 LEU A 233     -40.649  -1.216   6.734  1.00  0.80           H  
ATOM   3766  N   VAL A 234     -37.168  -3.158   3.737  1.00  0.79           N  
ATOM   3767  CA  VAL A 234     -36.812  -4.086   2.678  1.00  0.79           C  
ATOM   3768  C   VAL A 234     -36.999  -5.526   3.185  1.00  0.79           C  
ATOM   3769  O   VAL A 234     -37.586  -6.370   2.506  1.00  0.79           O  
ATOM   3770  CB  VAL A 234     -35.373  -3.850   2.185  1.00  0.79           C  
ATOM   3771  CG1 VAL A 234     -34.985  -4.918   1.191  1.00  0.79           C  
ATOM   3772  CG2 VAL A 234     -35.292  -2.484   1.511  1.00  0.79           C  
ATOM   3773  H   VAL A 234     -36.448  -2.597   4.202  1.00  0.79           H  
ATOM   3774  HA  VAL A 234     -37.476  -3.933   1.833  1.00  0.79           H  
ATOM   3775  HB  VAL A 234     -34.686  -3.894   3.035  1.00  0.79           H  
ATOM   3776 1HG1 VAL A 234     -33.968  -4.744   0.843  1.00  0.79           H  
ATOM   3777 2HG1 VAL A 234     -35.046  -5.898   1.662  1.00  0.79           H  
ATOM   3778 3HG1 VAL A 234     -35.672  -4.870   0.350  1.00  0.79           H  
ATOM   3779 1HG2 VAL A 234     -34.282  -2.316   1.167  1.00  0.79           H  
ATOM   3780 2HG2 VAL A 234     -35.979  -2.450   0.661  1.00  0.79           H  
ATOM   3781 3HG2 VAL A 234     -35.560  -1.722   2.227  1.00  0.79           H  
ATOM   3782  N   SER A 235     -36.559  -5.801   4.416  1.00  0.77           N  
ATOM   3783  CA  SER A 235     -36.655  -7.138   4.991  1.00  0.77           C  
ATOM   3784  C   SER A 235     -38.101  -7.659   5.058  1.00  0.77           C  
ATOM   3785  O   SER A 235     -38.346  -8.838   4.801  1.00  0.77           O  
ATOM   3786  CB  SER A 235     -36.060  -7.128   6.383  1.00  0.77           C  
ATOM   3787  OG  SER A 235     -34.686  -6.818   6.335  1.00  0.77           O  
ATOM   3788  H   SER A 235     -36.098  -5.074   4.962  1.00  0.77           H  
ATOM   3789  HA  SER A 235     -36.076  -7.817   4.364  1.00  0.77           H  
ATOM   3790 1HB  SER A 235     -36.580  -6.402   6.996  1.00  0.77           H  
ATOM   3791 2HB  SER A 235     -36.200  -8.104   6.841  1.00  0.77           H  
ATOM   3792  HG  SER A 235     -34.641  -5.883   6.014  1.00  0.77           H  
ATOM   3793  N   ILE A 236     -39.063  -6.784   5.379  1.00  0.75           N  
ATOM   3794  CA  ILE A 236     -40.477  -7.177   5.463  1.00  0.75           C  
ATOM   3795  C   ILE A 236     -41.141  -7.436   4.104  1.00  0.75           C  
ATOM   3796  O   ILE A 236     -42.298  -7.863   4.067  1.00  0.75           O  
ATOM   3797  CB  ILE A 236     -41.335  -6.163   6.256  1.00  0.75           C  
ATOM   3798  CG1 ILE A 236     -41.361  -4.849   5.559  1.00  0.75           C  
ATOM   3799  CG2 ILE A 236     -40.820  -6.016   7.687  1.00  0.75           C  
ATOM   3800  CD1 ILE A 236     -42.322  -3.843   6.152  1.00  0.75           C  
ATOM   3801  H   ILE A 236     -38.793  -5.826   5.602  1.00  0.75           H  
ATOM   3802  HA  ILE A 236     -40.517  -8.112   6.019  1.00  0.75           H  
ATOM   3803  HB  ILE A 236     -42.360  -6.522   6.289  1.00  0.75           H  
ATOM   3804 1HG1 ILE A 236     -40.383  -4.464   5.605  1.00  0.75           H  
ATOM   3805 2HG1 ILE A 236     -41.619  -5.004   4.511  1.00  0.75           H  
ATOM   3806 1HG2 ILE A 236     -41.449  -5.311   8.231  1.00  0.75           H  
ATOM   3807 2HG2 ILE A 236     -40.846  -6.984   8.181  1.00  0.75           H  
ATOM   3808 3HG2 ILE A 236     -39.808  -5.653   7.676  1.00  0.75           H  
ATOM   3809 1HD1 ILE A 236     -42.262  -2.913   5.594  1.00  0.75           H  
ATOM   3810 2HD1 ILE A 236     -43.335  -4.233   6.100  1.00  0.75           H  
ATOM   3811 3HD1 ILE A 236     -42.053  -3.664   7.186  1.00  0.75           H  
ATOM   3812  N   GLY A 237     -40.446  -7.170   2.990  1.00  0.72           N  
ATOM   3813  CA  GLY A 237     -41.025  -7.429   1.680  1.00  0.72           C  
ATOM   3814  C   GLY A 237     -40.898  -6.320   0.627  1.00  0.72           C  
ATOM   3815  O   GLY A 237     -41.328  -6.524  -0.509  1.00  0.72           O  
ATOM   3816  H   GLY A 237     -39.486  -6.828   3.039  1.00  0.72           H  
ATOM   3817 1HA  GLY A 237     -40.565  -8.333   1.283  1.00  0.72           H  
ATOM   3818 2HA  GLY A 237     -42.080  -7.664   1.806  1.00  0.72           H  
ATOM   3819  N   ALA A 238     -40.354  -5.145   0.956  1.00  0.70           N  
ATOM   3820  CA  ALA A 238     -40.217  -4.132  -0.093  1.00  0.70           C  
ATOM   3821  C   ALA A 238     -39.025  -4.480  -0.973  1.00  0.70           C  
ATOM   3822  O   ALA A 238     -38.093  -5.152  -0.533  1.00  0.70           O  
ATOM   3823  CB  ALA A 238     -40.061  -2.739   0.481  1.00  0.70           C  
ATOM   3824  H   ALA A 238     -40.012  -4.936   1.896  1.00  0.70           H  
ATOM   3825  HA  ALA A 238     -41.116  -4.150  -0.709  1.00  0.70           H  
ATOM   3826 1HB  ALA A 238     -39.985  -2.017  -0.335  1.00  0.70           H  
ATOM   3827 2HB  ALA A 238     -40.926  -2.519   1.089  1.00  0.70           H  
ATOM   3828 3HB  ALA A 238     -39.175  -2.677   1.086  1.00  0.70           H  
ATOM   3829  N   ASP A 239     -39.028  -4.011  -2.212  1.00  0.68           N  
ATOM   3830  CA  ASP A 239     -37.869  -4.193  -3.066  1.00  0.68           C  
ATOM   3831  C   ASP A 239     -36.898  -3.066  -2.808  1.00  0.68           C  
ATOM   3832  O   ASP A 239     -35.679  -3.268  -2.738  1.00  0.68           O  
ATOM   3833  CB  ASP A 239     -38.295  -4.234  -4.526  1.00  0.68           C  
ATOM   3834  CG  ASP A 239     -39.076  -5.481  -4.872  1.00  0.68           C  
ATOM   3835  OD1 ASP A 239     -38.551  -6.563  -4.656  1.00  0.68           O  
ATOM   3836  OD2 ASP A 239     -40.198  -5.357  -5.321  1.00  0.68           O  
ATOM   3837  H   ASP A 239     -39.810  -3.461  -2.551  1.00  0.68           H  
ATOM   3838  HA  ASP A 239     -37.388  -5.128  -2.812  1.00  0.68           H  
ATOM   3839 1HB  ASP A 239     -38.942  -3.378  -4.711  1.00  0.68           H  
ATOM   3840 2HB  ASP A 239     -37.466  -4.119  -5.173  1.00  0.68           H  
ATOM   3841  N   LEU A 240     -37.460  -1.872  -2.648  1.00  0.67           N  
ATOM   3842  CA  LEU A 240     -36.678  -0.696  -2.322  1.00  0.67           C  
ATOM   3843  C   LEU A 240     -37.331   0.023  -1.155  1.00  0.67           C  
ATOM   3844  O   LEU A 240     -38.563   0.039  -1.043  1.00  0.67           O  
ATOM   3845  CB  LEU A 240     -36.546   0.263  -3.508  1.00  0.67           C  
ATOM   3846  CG  LEU A 240     -35.945  -0.319  -4.763  1.00  0.67           C  
ATOM   3847  CD1 LEU A 240     -37.058  -0.644  -5.756  1.00  0.67           C  
ATOM   3848  CD2 LEU A 240     -34.951   0.631  -5.319  1.00  0.67           C  
ATOM   3849  H   LEU A 240     -38.474  -1.796  -2.739  1.00  0.67           H  
ATOM   3850  HA  LEU A 240     -35.683  -1.007  -2.012  1.00  0.67           H  
ATOM   3851 1HB  LEU A 240     -37.515   0.651  -3.739  1.00  0.67           H  
ATOM   3852 2HB  LEU A 240     -35.907   1.087  -3.197  1.00  0.67           H  
ATOM   3853  HG  LEU A 240     -35.446  -1.241  -4.515  1.00  0.67           H  
ATOM   3854 1HD1 LEU A 240     -36.624  -1.080  -6.644  1.00  0.67           H  
ATOM   3855 2HD1 LEU A 240     -37.760  -1.344  -5.313  1.00  0.67           H  
ATOM   3856 3HD1 LEU A 240     -37.580   0.265  -6.027  1.00  0.67           H  
ATOM   3857 1HD2 LEU A 240     -34.500   0.212  -6.218  1.00  0.67           H  
ATOM   3858 2HD2 LEU A 240     -35.444   1.545  -5.548  1.00  0.67           H  
ATOM   3859 3HD2 LEU A 240     -34.189   0.807  -4.578  1.00  0.67           H  
ATOM   3860  N   ALA A 241     -36.530   0.685  -0.343  1.00  0.67           N  
ATOM   3861  CA  ALA A 241     -37.103   1.500   0.710  1.00  0.67           C  
ATOM   3862  C   ALA A 241     -36.376   2.807   0.815  1.00  0.67           C  
ATOM   3863  O   ALA A 241     -35.146   2.854   0.735  1.00  0.67           O  
ATOM   3864  CB  ALA A 241     -37.034   0.789   2.040  1.00  0.67           C  
ATOM   3865  H   ALA A 241     -35.520   0.592  -0.448  1.00  0.67           H  
ATOM   3866  HA  ALA A 241     -38.139   1.705   0.457  1.00  0.67           H  
ATOM   3867 1HB  ALA A 241     -37.486   1.423   2.800  1.00  0.67           H  
ATOM   3868 2HB  ALA A 241     -37.580  -0.155   1.976  1.00  0.67           H  
ATOM   3869 3HB  ALA A 241     -35.996   0.595   2.305  1.00  0.67           H  
ATOM   3870  N   PHE A 242     -37.156   3.861   1.030  1.00  0.70           N  
ATOM   3871  CA  PHE A 242     -36.632   5.209   1.183  1.00  0.70           C  
ATOM   3872  C   PHE A 242     -37.169   5.804   2.459  1.00  0.70           C  
ATOM   3873  O   PHE A 242     -38.386   5.965   2.628  1.00  0.70           O  
ATOM   3874  CB  PHE A 242     -37.016   6.075  -0.012  1.00  0.70           C  
ATOM   3875  CG  PHE A 242     -36.504   5.475  -1.294  1.00  0.70           C  
ATOM   3876  CD1 PHE A 242     -37.238   4.505  -1.961  1.00  0.70           C  
ATOM   3877  CD2 PHE A 242     -35.292   5.830  -1.800  1.00  0.70           C  
ATOM   3878  CE1 PHE A 242     -36.745   3.907  -3.105  1.00  0.70           C  
ATOM   3879  CE2 PHE A 242     -34.803   5.221  -2.931  1.00  0.70           C  
ATOM   3880  CZ  PHE A 242     -35.528   4.262  -3.573  1.00  0.70           C  
ATOM   3881  H   PHE A 242     -38.164   3.706   1.083  1.00  0.70           H  
ATOM   3882  HA  PHE A 242     -35.548   5.162   1.250  1.00  0.70           H  
ATOM   3883 1HB  PHE A 242     -38.068   6.178  -0.068  1.00  0.70           H  
ATOM   3884 2HB  PHE A 242     -36.584   7.071   0.102  1.00  0.70           H  
ATOM   3885  HD1 PHE A 242     -38.205   4.216  -1.556  1.00  0.70           H  
ATOM   3886  HD2 PHE A 242     -34.708   6.591  -1.285  1.00  0.70           H  
ATOM   3887  HE1 PHE A 242     -37.315   3.146  -3.625  1.00  0.70           H  
ATOM   3888  HE2 PHE A 242     -33.839   5.493  -3.314  1.00  0.70           H  
ATOM   3889  HZ  PHE A 242     -35.130   3.791  -4.449  1.00  0.70           H  
ATOM   3890  N   VAL A 243     -36.259   6.115   3.355  1.00  0.76           N  
ATOM   3891  CA  VAL A 243     -36.649   6.628   4.643  1.00  0.76           C  
ATOM   3892  C   VAL A 243     -36.182   8.054   4.764  1.00  0.76           C  
ATOM   3893  O   VAL A 243     -35.021   8.362   4.495  1.00  0.76           O  
ATOM   3894  CB  VAL A 243     -36.070   5.764   5.756  1.00  0.76           C  
ATOM   3895  CG1 VAL A 243     -36.462   6.298   7.018  1.00  0.76           C  
ATOM   3896  CG2 VAL A 243     -36.558   4.360   5.620  1.00  0.76           C  
ATOM   3897  H   VAL A 243     -35.271   5.981   3.131  1.00  0.76           H  
ATOM   3898  HA  VAL A 243     -37.735   6.609   4.724  1.00  0.76           H  
ATOM   3899  HB  VAL A 243     -34.978   5.781   5.706  1.00  0.76           H  
ATOM   3900 1HG1 VAL A 243     -36.048   5.683   7.803  1.00  0.76           H  
ATOM   3901 2HG1 VAL A 243     -36.088   7.306   7.094  1.00  0.76           H  
ATOM   3902 3HG1 VAL A 243     -37.550   6.300   7.086  1.00  0.76           H  
ATOM   3903 1HG2 VAL A 243     -36.146   3.780   6.425  1.00  0.76           H  
ATOM   3904 2HG2 VAL A 243     -37.626   4.342   5.679  1.00  0.76           H  
ATOM   3905 3HG2 VAL A 243     -36.244   3.947   4.663  1.00  0.76           H  
ATOM   3906  N   VAL A 244     -37.102   8.931   5.126  1.00  0.85           N  
ATOM   3907  CA  VAL A 244     -36.792  10.341   5.197  1.00  0.85           C  
ATOM   3908  C   VAL A 244     -36.875  10.867   6.622  1.00  0.85           C  
ATOM   3909  O   VAL A 244     -37.831  10.591   7.348  1.00  0.85           O  
ATOM   3910  CB  VAL A 244     -37.744  11.101   4.271  1.00  0.85           C  
ATOM   3911  CG1 VAL A 244     -37.435  12.596   4.317  1.00  0.85           C  
ATOM   3912  CG2 VAL A 244     -37.625  10.480   2.842  1.00  0.85           C  
ATOM   3913  H   VAL A 244     -38.049   8.605   5.326  1.00  0.85           H  
ATOM   3914  HA  VAL A 244     -35.776  10.492   4.835  1.00  0.85           H  
ATOM   3915  HB  VAL A 244     -38.767  10.983   4.626  1.00  0.85           H  
ATOM   3916 1HG1 VAL A 244     -38.114  13.138   3.663  1.00  0.85           H  
ATOM   3917 2HG1 VAL A 244     -37.545  12.971   5.332  1.00  0.85           H  
ATOM   3918 3HG1 VAL A 244     -36.416  12.752   3.989  1.00  0.85           H  
ATOM   3919 1HG2 VAL A 244     -38.270  10.972   2.139  1.00  0.85           H  
ATOM   3920 2HG2 VAL A 244     -36.635  10.567   2.503  1.00  0.85           H  
ATOM   3921 3HG2 VAL A 244     -37.893   9.424   2.885  1.00  0.85           H  
ATOM   3922  N   ALA A 245     -35.869  11.631   7.022  1.00  0.99           N  
ATOM   3923  CA  ALA A 245     -35.810  12.184   8.364  1.00  0.99           C  
ATOM   3924  C   ALA A 245     -35.480  13.663   8.335  1.00  0.99           C  
ATOM   3925  O   ALA A 245     -34.826  14.148   7.415  1.00  0.99           O  
ATOM   3926  CB  ALA A 245     -34.760  11.454   9.172  1.00  0.99           C  
ATOM   3927  H   ALA A 245     -35.102  11.806   6.372  1.00  0.99           H  
ATOM   3928  HA  ALA A 245     -36.783  12.058   8.835  1.00  0.99           H  
ATOM   3929 1HB  ALA A 245     -34.733  11.854  10.186  1.00  0.99           H  
ATOM   3930 2HB  ALA A 245     -34.996  10.405   9.207  1.00  0.99           H  
ATOM   3931 3HB  ALA A 245     -33.783  11.583   8.702  1.00  0.99           H  
ATOM   3932  N   VAL A 246     -35.927  14.388   9.349  1.00  1.17           N  
ATOM   3933  CA  VAL A 246     -35.594  15.800   9.449  1.00  1.17           C  
ATOM   3934  C   VAL A 246     -34.789  16.088  10.695  1.00  1.17           C  
ATOM   3935  O   VAL A 246     -35.147  15.680  11.803  1.00  1.17           O  
ATOM   3936  CB  VAL A 246     -36.854  16.683   9.423  1.00  1.17           C  
ATOM   3937  CG1 VAL A 246     -36.458  18.127   9.616  1.00  1.17           C  
ATOM   3938  CG2 VAL A 246     -37.556  16.535   8.086  1.00  1.17           C  
ATOM   3939  H   VAL A 246     -36.481  13.949  10.074  1.00  1.17           H  
ATOM   3940  HA  VAL A 246     -34.983  16.078   8.590  1.00  1.17           H  
ATOM   3941  HB  VAL A 246     -37.519  16.397  10.237  1.00  1.17           H  
ATOM   3942 1HG1 VAL A 246     -37.346  18.737   9.606  1.00  1.17           H  
ATOM   3943 2HG1 VAL A 246     -35.957  18.248  10.569  1.00  1.17           H  
ATOM   3944 3HG1 VAL A 246     -35.785  18.430   8.808  1.00  1.17           H  
ATOM   3945 1HG2 VAL A 246     -38.431  17.174   8.061  1.00  1.17           H  
ATOM   3946 2HG2 VAL A 246     -36.874  16.830   7.333  1.00  1.17           H  
ATOM   3947 3HG2 VAL A 246     -37.850  15.513   7.920  1.00  1.17           H  
ATOM   3948  N   ARG A 247     -33.671  16.761  10.480  1.00  1.35           N  
ATOM   3949  CA  ARG A 247     -32.740  17.164  11.513  1.00  1.35           C  
ATOM   3950  C   ARG A 247     -32.615  18.680  11.342  1.00  1.35           C  
ATOM   3951  O   ARG A 247     -31.850  19.082  10.475  1.00  1.35           O  
ATOM   3952  CB  ARG A 247     -31.401  16.485  11.260  1.00  1.35           C  
ATOM   3953  CG  ARG A 247     -31.496  14.936  11.074  1.00  1.35           C  
ATOM   3954  CD  ARG A 247     -31.869  14.204  12.322  1.00  1.35           C  
ATOM   3955  NE  ARG A 247     -32.074  12.767  12.077  1.00  1.35           N  
ATOM   3956  CZ  ARG A 247     -31.107  11.830  12.068  1.00  1.35           C  
ATOM   3957  NH1 ARG A 247     -29.851  12.157  12.275  1.00  1.35           N  
ATOM   3958  NH2 ARG A 247     -31.434  10.576  11.853  1.00  1.35           N  
ATOM   3959  H   ARG A 247     -33.463  17.042   9.520  1.00  1.35           H  
ATOM   3960  HA  ARG A 247     -33.096  16.867  12.476  1.00  1.35           H  
ATOM   3961 1HB  ARG A 247     -30.943  16.907  10.364  1.00  1.35           H  
ATOM   3962 2HB  ARG A 247     -30.730  16.679  12.098  1.00  1.35           H  
ATOM   3963 1HG  ARG A 247     -32.237  14.703  10.307  1.00  1.35           H  
ATOM   3964 2HG  ARG A 247     -30.525  14.563  10.749  1.00  1.35           H  
ATOM   3965 1HD  ARG A 247     -31.078  14.316  13.060  1.00  1.35           H  
ATOM   3966 2HD  ARG A 247     -32.797  14.616  12.721  1.00  1.35           H  
ATOM   3967  HE  ARG A 247     -33.028  12.443  11.916  1.00  1.35           H  
ATOM   3968 1HH1 ARG A 247     -29.600  13.121  12.441  1.00  1.35           H  
ATOM   3969 2HH1 ARG A 247     -29.144  11.439  12.276  1.00  1.35           H  
ATOM   3970 1HH2 ARG A 247     -32.426  10.334  11.721  1.00  1.35           H  
ATOM   3971 2HH2 ARG A 247     -30.732   9.855  11.843  1.00  1.35           H  
ATOM   3972  N   LYS A 248     -33.242  19.600  12.131  1.00  1.48           N  
ATOM   3973  CA  LYS A 248     -33.977  19.612  13.423  1.00  1.48           C  
ATOM   3974  C   LYS A 248     -32.920  19.859  14.499  1.00  1.48           C  
ATOM   3975  O   LYS A 248     -33.229  20.061  15.670  1.00  1.48           O  
ATOM   3976  CB  LYS A 248     -34.805  18.365  13.773  1.00  1.48           C  
ATOM   3977  CG  LYS A 248     -35.701  18.520  14.994  1.00  1.48           C  
ATOM   3978  CD  LYS A 248     -36.883  19.444  14.707  1.00  1.48           C  
ATOM   3979  CE  LYS A 248     -37.810  19.566  15.919  1.00  1.48           C  
ATOM   3980  NZ  LYS A 248     -38.445  18.258  16.271  1.00  1.48           N  
ATOM   3981  H   LYS A 248     -33.117  20.545  11.798  1.00  1.48           H  
ATOM   3982  HA  LYS A 248     -34.660  20.462  13.433  1.00  1.48           H  
ATOM   3983 1HB  LYS A 248     -35.406  18.036  12.930  1.00  1.48           H  
ATOM   3984 2HB  LYS A 248     -34.163  17.565  14.085  1.00  1.48           H  
ATOM   3985 1HG  LYS A 248     -36.078  17.541  15.293  1.00  1.48           H  
ATOM   3986 2HG  LYS A 248     -35.120  18.932  15.819  1.00  1.48           H  
ATOM   3987 1HD  LYS A 248     -36.513  20.435  14.442  1.00  1.48           H  
ATOM   3988 2HD  LYS A 248     -37.454  19.051  13.864  1.00  1.48           H  
ATOM   3989 1HE  LYS A 248     -37.234  19.920  16.773  1.00  1.48           H  
ATOM   3990 2HE  LYS A 248     -38.594  20.289  15.697  1.00  1.48           H  
ATOM   3991 1HZ  LYS A 248     -39.046  18.381  17.073  1.00  1.48           H  
ATOM   3992 2HZ  LYS A 248     -38.991  17.926  15.489  1.00  1.48           H  
ATOM   3993 3HZ  LYS A 248     -37.726  17.583  16.490  1.00  1.48           H  
ATOM   3994  N   LYS A 249     -31.661  19.856  14.052  1.00  1.50           N  
ATOM   3995  CA  LYS A 249     -30.482  20.195  14.809  1.00  1.50           C  
ATOM   3996  C   LYS A 249     -29.720  21.120  13.877  1.00  1.50           C  
ATOM   3997  O   LYS A 249     -29.088  22.092  14.291  1.00  1.50           O  
ATOM   3998  CB  LYS A 249     -29.648  18.962  15.165  1.00  1.50           C  
ATOM   3999  CG  LYS A 249     -30.343  17.964  16.090  1.00  1.50           C  
ATOM   4000  CD  LYS A 249     -29.428  16.797  16.436  1.00  1.50           C  
ATOM   4001  CE  LYS A 249     -30.113  15.816  17.377  1.00  1.50           C  
ATOM   4002  NZ  LYS A 249     -29.234  14.662  17.712  1.00  1.50           N  
ATOM   4003  H   LYS A 249     -31.495  19.664  13.077  1.00  1.50           H  
ATOM   4004  HA  LYS A 249     -30.753  20.743  15.713  1.00  1.50           H  
ATOM   4005 1HB  LYS A 249     -29.370  18.436  14.251  1.00  1.50           H  
ATOM   4006 2HB  LYS A 249     -28.724  19.279  15.648  1.00  1.50           H  
ATOM   4007 1HG  LYS A 249     -30.643  18.470  17.009  1.00  1.50           H  
ATOM   4008 2HG  LYS A 249     -31.237  17.577  15.605  1.00  1.50           H  
ATOM   4009 1HD  LYS A 249     -29.141  16.273  15.523  1.00  1.50           H  
ATOM   4010 2HD  LYS A 249     -28.524  17.174  16.916  1.00  1.50           H  
ATOM   4011 1HE  LYS A 249     -30.382  16.335  18.296  1.00  1.50           H  
ATOM   4012 2HE  LYS A 249     -31.021  15.443  16.903  1.00  1.50           H  
ATOM   4013 1HZ  LYS A 249     -29.722  14.036  18.337  1.00  1.50           H  
ATOM   4014 2HZ  LYS A 249     -28.987  14.167  16.867  1.00  1.50           H  
ATOM   4015 3HZ  LYS A 249     -28.394  14.998  18.161  1.00  1.50           H  
ATOM   4016  N   GLU A 250     -29.809  20.765  12.586  1.00  1.41           N  
ATOM   4017  CA  GLU A 250     -29.096  21.442  11.498  1.00  1.41           C  
ATOM   4018  C   GLU A 250     -30.009  22.309  10.613  1.00  1.41           C  
ATOM   4019  O   GLU A 250     -29.685  23.456  10.310  1.00  1.41           O  
ATOM   4020  CB  GLU A 250     -28.414  20.399  10.603  1.00  1.41           C  
ATOM   4021  CG  GLU A 250     -27.357  19.523  11.296  1.00  1.41           C  
ATOM   4022  CD  GLU A 250     -26.092  20.259  11.683  1.00  1.41           C  
ATOM   4023  OE1 GLU A 250     -25.514  20.902  10.838  1.00  1.41           O  
ATOM   4024  OE2 GLU A 250     -25.699  20.161  12.822  1.00  1.41           O  
ATOM   4025  H   GLU A 250     -30.387  19.965  12.372  1.00  1.41           H  
ATOM   4026  HA  GLU A 250     -28.336  22.089  11.937  1.00  1.41           H  
ATOM   4027 1HB  GLU A 250     -29.173  19.733  10.184  1.00  1.41           H  
ATOM   4028 2HB  GLU A 250     -27.934  20.902   9.763  1.00  1.41           H  
ATOM   4029 1HG  GLU A 250     -27.801  19.095  12.195  1.00  1.41           H  
ATOM   4030 2HG  GLU A 250     -27.101  18.701  10.629  1.00  1.41           H  
ATOM   4031  N   GLY A 251     -31.169  21.763  10.234  1.00  1.25           N  
ATOM   4032  CA  GLY A 251     -32.104  22.429   9.330  1.00  1.25           C  
ATOM   4033  C   GLY A 251     -32.106  21.753   7.954  1.00  1.25           C  
ATOM   4034  O   GLY A 251     -32.285  22.420   6.928  1.00  1.25           O  
ATOM   4035  H   GLY A 251     -31.372  20.818  10.507  1.00  1.25           H  
ATOM   4036 1HA  GLY A 251     -33.106  22.395   9.755  1.00  1.25           H  
ATOM   4037 2HA  GLY A 251     -31.831  23.478   9.226  1.00  1.25           H  
ATOM   4038  N   GLU A 252     -31.870  20.435   7.946  1.00  1.07           N  
ATOM   4039  CA  GLU A 252     -31.792  19.621   6.727  1.00  1.07           C  
ATOM   4040  C   GLU A 252     -32.664  18.355   6.730  1.00  1.07           C  
ATOM   4041  O   GLU A 252     -33.039  17.808   7.775  1.00  1.07           O  
ATOM   4042  CB  GLU A 252     -30.339  19.202   6.454  1.00  1.07           C  
ATOM   4043  CG  GLU A 252     -29.370  20.356   6.192  1.00  1.07           C  
ATOM   4044  CD  GLU A 252     -27.966  19.908   5.845  1.00  1.07           C  
ATOM   4045  OE1 GLU A 252     -27.719  18.725   5.818  1.00  1.07           O  
ATOM   4046  OE2 GLU A 252     -27.144  20.759   5.593  1.00  1.07           O  
ATOM   4047  H   GLU A 252     -31.749  19.970   8.839  1.00  1.07           H  
ATOM   4048  HA  GLU A 252     -32.121  20.231   5.891  1.00  1.07           H  
ATOM   4049 1HB  GLU A 252     -29.962  18.637   7.308  1.00  1.07           H  
ATOM   4050 2HB  GLU A 252     -30.311  18.539   5.585  1.00  1.07           H  
ATOM   4051 1HG  GLU A 252     -29.748  20.951   5.380  1.00  1.07           H  
ATOM   4052 2HG  GLU A 252     -29.331  20.985   7.081  1.00  1.07           H  
ATOM   4053  N   ILE A 253     -32.962  17.889   5.524  1.00  0.91           N  
ATOM   4054  CA  ILE A 253     -33.684  16.650   5.297  1.00  0.91           C  
ATOM   4055  C   ILE A 253     -32.702  15.578   4.851  1.00  0.91           C  
ATOM   4056  O   ILE A 253     -31.895  15.794   3.940  1.00  0.91           O  
ATOM   4057  CB  ILE A 253     -34.762  16.798   4.212  1.00  0.91           C  
ATOM   4058  CG1 ILE A 253     -35.767  17.848   4.611  1.00  0.91           C  
ATOM   4059  CG2 ILE A 253     -35.473  15.464   4.015  1.00  0.91           C  
ATOM   4060  CD1 ILE A 253     -36.695  18.184   3.528  1.00  0.91           C  
ATOM   4061  H   ILE A 253     -32.640  18.409   4.716  1.00  0.91           H  
ATOM   4062  HA  ILE A 253     -34.153  16.331   6.226  1.00  0.91           H  
ATOM   4063  HB  ILE A 253     -34.299  17.119   3.276  1.00  0.91           H  
ATOM   4064 1HG1 ILE A 253     -36.335  17.496   5.423  1.00  0.91           H  
ATOM   4065 2HG1 ILE A 253     -35.241  18.744   4.914  1.00  0.91           H  
ATOM   4066 1HG2 ILE A 253     -36.240  15.562   3.255  1.00  0.91           H  
ATOM   4067 2HG2 ILE A 253     -34.759  14.704   3.706  1.00  0.91           H  
ATOM   4068 3HG2 ILE A 253     -35.932  15.166   4.960  1.00  0.91           H  
ATOM   4069 1HD1 ILE A 253     -37.399  18.920   3.848  1.00  0.91           H  
ATOM   4070 2HD1 ILE A 253     -36.128  18.567   2.678  1.00  0.91           H  
ATOM   4071 3HD1 ILE A 253     -37.234  17.288   3.237  1.00  0.91           H  
ATOM   4072  N   ARG A 254     -32.727  14.442   5.529  1.00  0.80           N  
ATOM   4073  CA  ARG A 254     -31.829  13.350   5.195  1.00  0.80           C  
ATOM   4074  C   ARG A 254     -32.640  12.198   4.637  1.00  0.80           C  
ATOM   4075  O   ARG A 254     -33.724  11.885   5.138  1.00  0.80           O  
ATOM   4076  CB  ARG A 254     -31.013  12.893   6.397  1.00  0.80           C  
ATOM   4077  CG  ARG A 254     -30.008  11.775   6.096  1.00  0.80           C  
ATOM   4078  CD  ARG A 254     -29.131  11.444   7.267  1.00  0.80           C  
ATOM   4079  NE  ARG A 254     -28.174  12.519   7.577  1.00  0.80           N  
ATOM   4080  CZ  ARG A 254     -27.308  12.507   8.616  1.00  0.80           C  
ATOM   4081  NH1 ARG A 254     -27.279  11.475   9.430  1.00  0.80           N  
ATOM   4082  NH2 ARG A 254     -26.482  13.525   8.819  1.00  0.80           N  
ATOM   4083  H   ARG A 254     -33.412  14.326   6.270  1.00  0.80           H  
ATOM   4084  HA  ARG A 254     -31.135  13.684   4.430  1.00  0.80           H  
ATOM   4085 1HB  ARG A 254     -30.463  13.736   6.809  1.00  0.80           H  
ATOM   4086 2HB  ARG A 254     -31.688  12.524   7.173  1.00  0.80           H  
ATOM   4087 1HG  ARG A 254     -30.543  10.877   5.812  1.00  0.80           H  
ATOM   4088 2HG  ARG A 254     -29.371  12.083   5.267  1.00  0.80           H  
ATOM   4089 1HD  ARG A 254     -29.758  11.272   8.145  1.00  0.80           H  
ATOM   4090 2HD  ARG A 254     -28.571  10.539   7.043  1.00  0.80           H  
ATOM   4091  HE  ARG A 254     -28.157  13.323   6.950  1.00  0.80           H  
ATOM   4092 1HH1 ARG A 254     -27.903  10.695   9.273  1.00  0.80           H  
ATOM   4093 2HH1 ARG A 254     -26.628  11.460  10.201  1.00  0.80           H  
ATOM   4094 1HH2 ARG A 254     -26.493  14.332   8.205  1.00  0.80           H  
ATOM   4095 2HH2 ARG A 254     -25.840  13.502   9.595  1.00  0.80           H  
ATOM   4096  N   VAL A 255     -32.154  11.607   3.555  1.00  0.73           N  
ATOM   4097  CA  VAL A 255     -32.847  10.479   2.960  1.00  0.73           C  
ATOM   4098  C   VAL A 255     -31.912   9.291   2.839  1.00  0.73           C  
ATOM   4099  O   VAL A 255     -30.803   9.409   2.315  1.00  0.73           O  
ATOM   4100  CB  VAL A 255     -33.391  10.837   1.566  1.00  0.73           C  
ATOM   4101  CG1 VAL A 255     -34.121   9.631   0.955  1.00  0.73           C  
ATOM   4102  CG2 VAL A 255     -34.247  12.114   1.664  1.00  0.73           C  
ATOM   4103  H   VAL A 255     -31.268  11.934   3.172  1.00  0.73           H  
ATOM   4104  HA  VAL A 255     -33.678  10.197   3.602  1.00  0.73           H  
ATOM   4105  HB  VAL A 255     -32.597  11.023   0.932  1.00  0.73           H  
ATOM   4106 1HG1 VAL A 255     -34.460   9.892  -0.035  1.00  0.73           H  
ATOM   4107 2HG1 VAL A 255     -33.437   8.786   0.885  1.00  0.73           H  
ATOM   4108 3HG1 VAL A 255     -34.967   9.351   1.573  1.00  0.73           H  
ATOM   4109 1HG2 VAL A 255     -34.604  12.387   0.686  1.00  0.73           H  
ATOM   4110 2HG2 VAL A 255     -35.066  11.959   2.313  1.00  0.73           H  
ATOM   4111 3HG2 VAL A 255     -33.642  12.928   2.057  1.00  0.73           H  
ATOM   4112  N   SER A 256     -32.358   8.140   3.311  1.00  0.69           N  
ATOM   4113  CA  SER A 256     -31.559   6.929   3.211  1.00  0.69           C  
ATOM   4114  C   SER A 256     -32.297   5.915   2.389  1.00  0.69           C  
ATOM   4115  O   SER A 256     -33.526   5.819   2.450  1.00  0.69           O  
ATOM   4116  CB  SER A 256     -31.256   6.345   4.566  1.00  0.69           C  
ATOM   4117  OG  SER A 256     -30.534   5.151   4.448  1.00  0.69           O  
ATOM   4118  H   SER A 256     -33.271   8.119   3.768  1.00  0.69           H  
ATOM   4119  HA  SER A 256     -30.620   7.155   2.711  1.00  0.69           H  
ATOM   4120 1HB  SER A 256     -30.689   7.064   5.153  1.00  0.69           H  
ATOM   4121 2HB  SER A 256     -32.191   6.154   5.074  1.00  0.69           H  
ATOM   4122  HG  SER A 256     -29.918   5.288   3.709  1.00  0.69           H  
ATOM   4123  N   ALA A 257     -31.558   5.131   1.626  1.00  0.68           N  
ATOM   4124  CA  ALA A 257     -32.218   4.139   0.815  1.00  0.68           C  
ATOM   4125  C   ALA A 257     -31.516   2.804   0.827  1.00  0.68           C  
ATOM   4126  O   ALA A 257     -30.284   2.717   0.864  1.00  0.68           O  
ATOM   4127  CB  ALA A 257     -32.308   4.642  -0.604  1.00  0.68           C  
ATOM   4128  H   ALA A 257     -30.550   5.248   1.603  1.00  0.68           H  
ATOM   4129  HA  ALA A 257     -33.209   3.995   1.219  1.00  0.68           H  
ATOM   4130 1HB  ALA A 257     -32.848   3.911  -1.206  1.00  0.68           H  
ATOM   4131 2HB  ALA A 257     -32.828   5.581  -0.602  1.00  0.68           H  
ATOM   4132 3HB  ALA A 257     -31.308   4.786  -1.009  1.00  0.68           H  
ATOM   4133  N   ARG A 258     -32.327   1.752   0.776  1.00  0.69           N  
ATOM   4134  CA  ARG A 258     -31.824   0.384   0.679  1.00  0.69           C  
ATOM   4135  C   ARG A 258     -32.628  -0.453  -0.302  1.00  0.69           C  
ATOM   4136  O   ARG A 258     -33.815  -0.199  -0.530  1.00  0.69           O  
ATOM   4137  CB  ARG A 258     -31.792  -0.297   2.035  1.00  0.69           C  
ATOM   4138  CG  ARG A 258     -30.797   0.318   3.025  1.00  0.69           C  
ATOM   4139  CD  ARG A 258     -30.728  -0.443   4.271  1.00  0.69           C  
ATOM   4140  NE  ARG A 258     -29.864   0.171   5.274  1.00  0.69           N  
ATOM   4141  CZ  ARG A 258     -28.525  -0.018   5.334  1.00  0.69           C  
ATOM   4142  NH1 ARG A 258     -27.928  -0.775   4.441  1.00  0.69           N  
ATOM   4143  NH2 ARG A 258     -27.804   0.549   6.279  1.00  0.69           N  
ATOM   4144  H   ARG A 258     -33.333   1.933   0.778  1.00  0.69           H  
ATOM   4145  HA  ARG A 258     -30.801   0.422   0.318  1.00  0.69           H  
ATOM   4146 1HB  ARG A 258     -32.784  -0.256   2.488  1.00  0.69           H  
ATOM   4147 2HB  ARG A 258     -31.534  -1.349   1.909  1.00  0.69           H  
ATOM   4148 1HG  ARG A 258     -29.821   0.332   2.578  1.00  0.69           H  
ATOM   4149 2HG  ARG A 258     -31.097   1.335   3.272  1.00  0.69           H  
ATOM   4150 1HD  ARG A 258     -31.705  -0.491   4.665  1.00  0.69           H  
ATOM   4151 2HD  ARG A 258     -30.364  -1.448   4.073  1.00  0.69           H  
ATOM   4152  HE  ARG A 258     -30.307   0.757   5.997  1.00  0.69           H  
ATOM   4153 1HH1 ARG A 258     -28.468  -1.209   3.708  1.00  0.69           H  
ATOM   4154 2HH1 ARG A 258     -26.928  -0.913   4.486  1.00  0.69           H  
ATOM   4155 1HH2 ARG A 258     -28.240   1.136   6.971  1.00  0.69           H  
ATOM   4156 2HH2 ARG A 258     -26.807   0.397   6.309  1.00  0.69           H  
ATOM   4157  N   CYS A 259     -32.005  -1.487  -0.865  1.00  0.71           N  
ATOM   4158  CA  CYS A 259     -32.770  -2.385  -1.730  1.00  0.71           C  
ATOM   4159  C   CYS A 259     -32.265  -3.817  -1.741  1.00  0.71           C  
ATOM   4160  O   CYS A 259     -31.182  -4.117  -1.237  1.00  0.71           O  
ATOM   4161  CB  CYS A 259     -32.781  -1.868  -3.172  1.00  0.71           C  
ATOM   4162  SG  CYS A 259     -31.194  -1.823  -4.004  1.00  0.71           S  
ATOM   4163  H   CYS A 259     -31.002  -1.623  -0.710  1.00  0.71           H  
ATOM   4164  HA  CYS A 259     -33.795  -2.403  -1.369  1.00  0.71           H  
ATOM   4165 1HB  CYS A 259     -33.438  -2.497  -3.767  1.00  0.71           H  
ATOM   4166 2HB  CYS A 259     -33.200  -0.873  -3.188  1.00  0.71           H  
ATOM   4167  HG  CYS A 259     -30.627  -0.935  -3.188  1.00  0.71           H  
ATOM   4168  N   ARG A 260     -33.068  -4.700  -2.332  1.00  0.76           N  
ATOM   4169  CA  ARG A 260     -32.706  -6.108  -2.480  1.00  0.76           C  
ATOM   4170  C   ARG A 260     -31.606  -6.263  -3.545  1.00  0.76           C  
ATOM   4171  O   ARG A 260     -31.589  -5.535  -4.539  1.00  0.76           O  
ATOM   4172  CB  ARG A 260     -33.926  -6.926  -2.878  1.00  0.76           C  
ATOM   4173  CG  ARG A 260     -35.051  -6.965  -1.878  1.00  0.76           C  
ATOM   4174  CD  ARG A 260     -36.257  -7.668  -2.432  1.00  0.76           C  
ATOM   4175  NE  ARG A 260     -36.081  -9.104  -2.566  1.00  0.76           N  
ATOM   4176  CZ  ARG A 260     -36.879  -9.903  -3.310  1.00  0.76           C  
ATOM   4177  NH1 ARG A 260     -37.878  -9.391  -4.016  1.00  0.76           N  
ATOM   4178  NH2 ARG A 260     -36.658 -11.211  -3.334  1.00  0.76           N  
ATOM   4179  H   ARG A 260     -33.977  -4.365  -2.665  1.00  0.76           H  
ATOM   4180  HA  ARG A 260     -32.330  -6.475  -1.524  1.00  0.76           H  
ATOM   4181 1HB  ARG A 260     -34.339  -6.521  -3.786  1.00  0.76           H  
ATOM   4182 2HB  ARG A 260     -33.626  -7.951  -3.082  1.00  0.76           H  
ATOM   4183 1HG  ARG A 260     -34.733  -7.466  -0.965  1.00  0.76           H  
ATOM   4184 2HG  ARG A 260     -35.345  -5.944  -1.653  1.00  0.76           H  
ATOM   4185 1HD  ARG A 260     -37.115  -7.485  -1.778  1.00  0.76           H  
ATOM   4186 2HD  ARG A 260     -36.474  -7.266  -3.421  1.00  0.76           H  
ATOM   4187  HE  ARG A 260     -35.337  -9.537  -2.042  1.00  0.76           H  
ATOM   4188 1HH1 ARG A 260     -38.063  -8.366  -4.030  1.00  0.76           H  
ATOM   4189 2HH1 ARG A 260     -38.466  -9.992  -4.567  1.00  0.76           H  
ATOM   4190 1HH2 ARG A 260     -35.898 -11.605  -2.797  1.00  0.76           H  
ATOM   4191 2HH2 ARG A 260     -37.250 -11.813  -3.888  1.00  0.76           H  
ATOM   4192  N   LYS A 261     -30.746  -7.269  -3.391  1.00  0.81           N  
ATOM   4193  CA  LYS A 261     -29.655  -7.537  -4.343  1.00  0.81           C  
ATOM   4194  C   LYS A 261     -30.129  -7.697  -5.804  1.00  0.81           C  
ATOM   4195  O   LYS A 261     -29.479  -7.224  -6.746  1.00  0.81           O  
ATOM   4196  CB  LYS A 261     -28.873  -8.778  -3.883  1.00  0.81           C  
ATOM   4197  CG  LYS A 261     -27.618  -9.114  -4.715  1.00  0.81           C  
ATOM   4198  CD  LYS A 261     -26.812 -10.292  -4.091  1.00  0.81           C  
ATOM   4199  CE  LYS A 261     -25.589 -10.653  -4.946  1.00  0.81           C  
ATOM   4200  NZ  LYS A 261     -24.793 -11.808  -4.379  1.00  0.81           N  
ATOM   4201  H   LYS A 261     -30.810  -7.842  -2.561  1.00  0.81           H  
ATOM   4202  HA  LYS A 261     -28.969  -6.689  -4.307  1.00  0.81           H  
ATOM   4203 1HB  LYS A 261     -28.550  -8.635  -2.850  1.00  0.81           H  
ATOM   4204 2HB  LYS A 261     -29.528  -9.649  -3.908  1.00  0.81           H  
ATOM   4205 1HG  LYS A 261     -27.915  -9.378  -5.731  1.00  0.81           H  
ATOM   4206 2HG  LYS A 261     -26.975  -8.231  -4.754  1.00  0.81           H  
ATOM   4207 1HD  LYS A 261     -26.467 -10.003  -3.092  1.00  0.81           H  
ATOM   4208 2HD  LYS A 261     -27.453 -11.167  -3.997  1.00  0.81           H  
ATOM   4209 1HE  LYS A 261     -25.936 -10.923  -5.941  1.00  0.81           H  
ATOM   4210 2HE  LYS A 261     -24.937  -9.782  -5.022  1.00  0.81           H  
ATOM   4211 1HZ  LYS A 261     -24.016 -12.002  -4.989  1.00  0.81           H  
ATOM   4212 2HZ  LYS A 261     -24.414 -11.587  -3.435  1.00  0.81           H  
ATOM   4213 3HZ  LYS A 261     -25.378 -12.625  -4.316  1.00  0.81           H  
ATOM   4214  N   ASN A 262     -31.302  -8.309  -5.992  1.00  0.87           N  
ATOM   4215  CA  ASN A 262     -31.837  -8.570  -7.333  1.00  0.87           C  
ATOM   4216  C   ASN A 262     -32.433  -7.331  -8.004  1.00  0.87           C  
ATOM   4217  O   ASN A 262     -32.829  -7.366  -9.175  1.00  0.87           O  
ATOM   4218  CB  ASN A 262     -32.865  -9.673  -7.282  1.00  0.87           C  
ATOM   4219  CG  ASN A 262     -32.238 -11.022  -7.045  1.00  0.87           C  
ATOM   4220  OD1 ASN A 262     -31.048 -11.239  -7.312  1.00  0.87           O  
ATOM   4221  ND2 ASN A 262     -33.021 -11.941  -6.553  1.00  0.87           N  
ATOM   4222  H   ASN A 262     -31.812  -8.637  -5.186  1.00  0.87           H  
ATOM   4223  HA  ASN A 262     -31.010  -8.906  -7.955  1.00  0.87           H  
ATOM   4224 1HB  ASN A 262     -33.578  -9.466  -6.483  1.00  0.87           H  
ATOM   4225 2HB  ASN A 262     -33.418  -9.698  -8.219  1.00  0.87           H  
ATOM   4226 1HD2 ASN A 262     -32.666 -12.860  -6.376  1.00  0.87           H  
ATOM   4227 2HD2 ASN A 262     -33.977 -11.729  -6.361  1.00  0.87           H  
ATOM   4228  N   VAL A 263     -32.489  -6.243  -7.256  1.00  0.94           N  
ATOM   4229  CA  VAL A 263     -32.979  -4.957  -7.700  1.00  0.94           C  
ATOM   4230  C   VAL A 263     -31.770  -4.081  -7.955  1.00  0.94           C  
ATOM   4231  O   VAL A 263     -31.685  -3.400  -8.979  1.00  0.94           O  
ATOM   4232  CB  VAL A 263     -33.854  -4.354  -6.615  1.00  0.94           C  
ATOM   4233  CG1 VAL A 263     -34.315  -3.011  -6.978  1.00  0.94           C  
ATOM   4234  CG2 VAL A 263     -34.983  -5.283  -6.358  1.00  0.94           C  
ATOM   4235  H   VAL A 263     -32.148  -6.288  -6.301  1.00  0.94           H  
ATOM   4236  HA  VAL A 263     -33.548  -5.078  -8.621  1.00  0.94           H  
ATOM   4237  HB  VAL A 263     -33.269  -4.250  -5.709  1.00  0.94           H  
ATOM   4238 1HG1 VAL A 263     -34.911  -2.638  -6.176  1.00  0.94           H  
ATOM   4239 2HG1 VAL A 263     -33.457  -2.362  -7.132  1.00  0.94           H  
ATOM   4240 3HG1 VAL A 263     -34.911  -3.067  -7.886  1.00  0.94           H  
ATOM   4241 1HG2 VAL A 263     -35.565  -4.894  -5.560  1.00  0.94           H  
ATOM   4242 2HG2 VAL A 263     -35.591  -5.390  -7.256  1.00  0.94           H  
ATOM   4243 3HG2 VAL A 263     -34.591  -6.253  -6.071  1.00  0.94           H  
ATOM   4244  N   SER A 264     -30.816  -4.162  -7.022  1.00  0.98           N  
ATOM   4245  CA  SER A 264     -29.578  -3.395  -6.993  1.00  0.98           C  
ATOM   4246  C   SER A 264     -28.771  -3.583  -8.260  1.00  0.98           C  
ATOM   4247  O   SER A 264     -28.162  -2.646  -8.772  1.00  0.98           O  
ATOM   4248  CB  SER A 264     -28.740  -3.832  -5.837  1.00  0.98           C  
ATOM   4249  OG  SER A 264     -27.583  -3.077  -5.776  1.00  0.98           O  
ATOM   4250  H   SER A 264     -30.990  -4.769  -6.225  1.00  0.98           H  
ATOM   4251  HA  SER A 264     -29.827  -2.344  -6.875  1.00  0.98           H  
ATOM   4252 1HB  SER A 264     -29.297  -3.748  -4.919  1.00  0.98           H  
ATOM   4253 2HB  SER A 264     -28.481  -4.877  -5.959  1.00  0.98           H  
ATOM   4254  HG  SER A 264     -27.874  -2.166  -5.540  1.00  0.98           H  
ATOM   4255  N   ARG A 265     -28.787  -4.808  -8.787  1.00  1.00           N  
ATOM   4256  CA  ARG A 265     -28.096  -5.136 -10.030  1.00  1.00           C  
ATOM   4257  C   ARG A 265     -28.585  -4.292 -11.229  1.00  1.00           C  
ATOM   4258  O   ARG A 265     -27.893  -4.204 -12.245  1.00  1.00           O  
ATOM   4259  CB  ARG A 265     -28.242  -6.621 -10.321  1.00  1.00           C  
ATOM   4260  CG  ARG A 265     -29.649  -7.076 -10.577  1.00  1.00           C  
ATOM   4261  CD  ARG A 265     -29.737  -8.558 -10.736  1.00  1.00           C  
ATOM   4262  NE  ARG A 265     -31.123  -9.030 -10.782  1.00  1.00           N  
ATOM   4263  CZ  ARG A 265     -31.508 -10.260 -11.169  1.00  1.00           C  
ATOM   4264  NH1 ARG A 265     -30.610 -11.136 -11.571  1.00  1.00           N  
ATOM   4265  NH2 ARG A 265     -32.788 -10.592 -11.146  1.00  1.00           N  
ATOM   4266  H   ARG A 265     -29.266  -5.550  -8.273  1.00  1.00           H  
ATOM   4267  HA  ARG A 265     -27.035  -4.930  -9.884  1.00  1.00           H  
ATOM   4268 1HB  ARG A 265     -27.643  -6.883 -11.190  1.00  1.00           H  
ATOM   4269 2HB  ARG A 265     -27.866  -7.193  -9.471  1.00  1.00           H  
ATOM   4270 1HG  ARG A 265     -30.286  -6.759  -9.759  1.00  1.00           H  
ATOM   4271 2HG  ARG A 265     -29.989  -6.623 -11.496  1.00  1.00           H  
ATOM   4272 1HD  ARG A 265     -29.248  -8.851 -11.662  1.00  1.00           H  
ATOM   4273 2HD  ARG A 265     -29.244  -9.039  -9.892  1.00  1.00           H  
ATOM   4274  HE  ARG A 265     -31.854  -8.388 -10.441  1.00  1.00           H  
ATOM   4275 1HH1 ARG A 265     -29.633 -10.884 -11.589  1.00  1.00           H  
ATOM   4276 2HH1 ARG A 265     -30.900 -12.059 -11.861  1.00  1.00           H  
ATOM   4277 1HH2 ARG A 265     -33.486  -9.921 -10.844  1.00  1.00           H  
ATOM   4278 2HH2 ARG A 265     -33.073 -11.512 -11.436  1.00  1.00           H  
ATOM   4279  N   TYR A 266     -29.779  -3.690 -11.119  1.00  0.99           N  
ATOM   4280  CA  TYR A 266     -30.325  -2.822 -12.153  1.00  0.99           C  
ATOM   4281  C   TYR A 266     -30.330  -1.375 -11.646  1.00  0.99           C  
ATOM   4282  O   TYR A 266     -30.105  -0.435 -12.408  1.00  0.99           O  
ATOM   4283  CB  TYR A 266     -31.747  -3.232 -12.528  1.00  0.99           C  
ATOM   4284  CG  TYR A 266     -31.866  -4.625 -13.079  1.00  0.99           C  
ATOM   4285  CD1 TYR A 266     -32.498  -5.615 -12.343  1.00  0.99           C  
ATOM   4286  CD2 TYR A 266     -31.335  -4.915 -14.318  1.00  0.99           C  
ATOM   4287  CE1 TYR A 266     -32.608  -6.890 -12.865  1.00  0.99           C  
ATOM   4288  CE2 TYR A 266     -31.439  -6.186 -14.838  1.00  0.99           C  
ATOM   4289  CZ  TYR A 266     -32.074  -7.174 -14.120  1.00  0.99           C  
ATOM   4290  OH  TYR A 266     -32.186  -8.443 -14.652  1.00  0.99           O  
ATOM   4291  H   TYR A 266     -30.317  -3.793 -10.266  1.00  0.99           H  
ATOM   4292  HA  TYR A 266     -29.688  -2.870 -13.035  1.00  0.99           H  
ATOM   4293 1HB  TYR A 266     -32.382  -3.164 -11.640  1.00  0.99           H  
ATOM   4294 2HB  TYR A 266     -32.143  -2.535 -13.267  1.00  0.99           H  
ATOM   4295  HD1 TYR A 266     -32.913  -5.387 -11.356  1.00  0.99           H  
ATOM   4296  HD2 TYR A 266     -30.834  -4.133 -14.885  1.00  0.99           H  
ATOM   4297  HE1 TYR A 266     -33.112  -7.666 -12.292  1.00  0.99           H  
ATOM   4298  HE2 TYR A 266     -31.021  -6.409 -15.820  1.00  0.99           H  
ATOM   4299  HH  TYR A 266     -31.929  -8.425 -15.578  1.00  0.99           H  
ATOM   4300  N   ILE A 267     -30.596  -1.211 -10.350  1.00  0.97           N  
ATOM   4301  CA  ILE A 267     -30.683   0.092  -9.704  1.00  0.97           C  
ATOM   4302  C   ILE A 267     -29.606   0.349  -8.664  1.00  0.97           C  
ATOM   4303  O   ILE A 267     -29.736  -0.048  -7.507  1.00  0.97           O  
ATOM   4304  CB  ILE A 267     -32.027   0.218  -8.987  1.00  0.97           C  
ATOM   4305  CG1 ILE A 267     -33.171   0.100  -9.992  1.00  0.97           C  
ATOM   4306  CG2 ILE A 267     -32.054   1.497  -8.166  1.00  0.97           C  
ATOM   4307  CD1 ILE A 267     -34.513  -0.031  -9.360  1.00  0.97           C  
ATOM   4308  H   ILE A 267     -30.776  -2.032  -9.786  1.00  0.97           H  
ATOM   4309  HA  ILE A 267     -30.608   0.861 -10.472  1.00  0.97           H  
ATOM   4310  HB  ILE A 267     -32.134  -0.626  -8.308  1.00  0.97           H  
ATOM   4311 1HG1 ILE A 267     -33.170   0.995 -10.617  1.00  0.97           H  
ATOM   4312 2HG1 ILE A 267     -33.009  -0.766 -10.627  1.00  0.97           H  
ATOM   4313 1HG2 ILE A 267     -32.991   1.558  -7.631  1.00  0.97           H  
ATOM   4314 2HG2 ILE A 267     -31.231   1.487  -7.449  1.00  0.97           H  
ATOM   4315 3HG2 ILE A 267     -31.943   2.353  -8.828  1.00  0.97           H  
ATOM   4316 1HD1 ILE A 267     -35.262  -0.090 -10.137  1.00  0.97           H  
ATOM   4317 2HD1 ILE A 267     -34.545  -0.916  -8.764  1.00  0.97           H  
ATOM   4318 3HD1 ILE A 267     -34.709   0.817  -8.734  1.00  0.97           H  
ATOM   4319  N   HIS A 268     -28.615   1.144  -9.035  1.00  0.93           N  
ATOM   4320  CA  HIS A 268     -27.528   1.453  -8.119  1.00  0.93           C  
ATOM   4321  C   HIS A 268     -27.983   2.585  -7.206  1.00  0.93           C  
ATOM   4322  O   HIS A 268     -28.170   3.719  -7.666  1.00  0.93           O  
ATOM   4323  CB  HIS A 268     -26.278   1.844  -8.935  1.00  0.93           C  
ATOM   4324  CG  HIS A 268     -24.990   2.073  -8.161  1.00  0.93           C  
ATOM   4325  ND1 HIS A 268     -24.819   3.086  -7.226  1.00  0.93           N  
ATOM   4326  CD2 HIS A 268     -23.817   1.399  -8.204  1.00  0.93           C  
ATOM   4327  CE1 HIS A 268     -23.587   3.006  -6.728  1.00  0.93           C  
ATOM   4328  NE2 HIS A 268     -22.968   1.995  -7.308  1.00  0.93           N  
ATOM   4329  H   HIS A 268     -28.584   1.474  -9.990  1.00  0.93           H  
ATOM   4330  HA  HIS A 268     -27.294   0.583  -7.501  1.00  0.93           H  
ATOM   4331 1HB  HIS A 268     -26.082   1.061  -9.668  1.00  0.93           H  
ATOM   4332 2HB  HIS A 268     -26.489   2.759  -9.494  1.00  0.93           H  
ATOM   4333  HD2 HIS A 268     -23.591   0.537  -8.830  1.00  0.93           H  
ATOM   4334  HE1 HIS A 268     -23.151   3.658  -5.971  1.00  0.93           H  
ATOM   4335  HE2 HIS A 268     -22.019   1.698  -7.124  1.00  0.93           H  
ATOM   4336  N   LEU A 269     -28.195   2.277  -5.926  1.00  0.88           N  
ATOM   4337  CA  LEU A 269     -28.721   3.295  -5.023  1.00  0.88           C  
ATOM   4338  C   LEU A 269     -27.791   4.456  -4.767  1.00  0.88           C  
ATOM   4339  O   LEU A 269     -28.252   5.587  -4.643  1.00  0.88           O  
ATOM   4340  CB  LEU A 269     -29.180   2.712  -3.703  1.00  0.88           C  
ATOM   4341  CG  LEU A 269     -30.438   1.903  -3.805  1.00  0.88           C  
ATOM   4342  CD1 LEU A 269     -30.741   1.351  -2.506  1.00  0.88           C  
ATOM   4343  CD2 LEU A 269     -31.566   2.781  -4.276  1.00  0.88           C  
ATOM   4344  H   LEU A 269     -28.011   1.325  -5.598  1.00  0.88           H  
ATOM   4345  HA  LEU A 269     -29.612   3.697  -5.495  1.00  0.88           H  
ATOM   4346 1HB  LEU A 269     -28.388   2.061  -3.320  1.00  0.88           H  
ATOM   4347 2HB  LEU A 269     -29.342   3.520  -2.989  1.00  0.88           H  
ATOM   4348  HG  LEU A 269     -30.293   1.081  -4.515  1.00  0.88           H  
ATOM   4349 1HD1 LEU A 269     -31.644   0.785  -2.576  1.00  0.88           H  
ATOM   4350 2HD1 LEU A 269     -29.943   0.732  -2.191  1.00  0.88           H  
ATOM   4351 3HD1 LEU A 269     -30.873   2.159  -1.806  1.00  0.88           H  
ATOM   4352 1HD2 LEU A 269     -32.470   2.203  -4.345  1.00  0.88           H  
ATOM   4353 2HD2 LEU A 269     -31.712   3.596  -3.569  1.00  0.88           H  
ATOM   4354 3HD2 LEU A 269     -31.315   3.177  -5.256  1.00  0.88           H  
ATOM   4355  N   GLY A 270     -26.496   4.216  -4.723  1.00  0.84           N  
ATOM   4356  CA  GLY A 270     -25.563   5.302  -4.518  1.00  0.84           C  
ATOM   4357  C   GLY A 270     -25.750   6.378  -5.577  1.00  0.84           C  
ATOM   4358  O   GLY A 270     -25.966   7.547  -5.239  1.00  0.84           O  
ATOM   4359  H   GLY A 270     -26.142   3.265  -4.782  1.00  0.84           H  
ATOM   4360 1HA  GLY A 270     -25.723   5.727  -3.530  1.00  0.84           H  
ATOM   4361 2HA  GLY A 270     -24.551   4.917  -4.560  1.00  0.84           H  
ATOM   4362  N   GLU A 271     -25.678   5.990  -6.861  1.00  0.81           N  
ATOM   4363  CA  GLU A 271     -25.861   6.961  -7.944  1.00  0.81           C  
ATOM   4364  C   GLU A 271     -27.264   7.571  -7.912  1.00  0.81           C  
ATOM   4365  O   GLU A 271     -27.433   8.762  -8.171  1.00  0.81           O  
ATOM   4366  CB  GLU A 271     -25.577   6.349  -9.321  1.00  0.81           C  
ATOM   4367  CG  GLU A 271     -24.103   6.038  -9.592  1.00  0.81           C  
ATOM   4368  CD  GLU A 271     -23.851   5.470 -10.979  1.00  0.81           C  
ATOM   4369  OE1 GLU A 271     -24.802   5.200 -11.680  1.00  0.81           O  
ATOM   4370  OE2 GLU A 271     -22.703   5.326 -11.337  1.00  0.81           O  
ATOM   4371  H   GLU A 271     -25.491   5.005  -7.066  1.00  0.81           H  
ATOM   4372  HA  GLU A 271     -25.146   7.771  -7.794  1.00  0.81           H  
ATOM   4373 1HB  GLU A 271     -26.134   5.413  -9.414  1.00  0.81           H  
ATOM   4374 2HB  GLU A 271     -25.935   7.022 -10.100  1.00  0.81           H  
ATOM   4375 1HG  GLU A 271     -23.523   6.952  -9.473  1.00  0.81           H  
ATOM   4376 2HG  GLU A 271     -23.758   5.323  -8.847  1.00  0.81           H  
ATOM   4377  N   LEU A 272     -28.279   6.778  -7.559  1.00  0.80           N  
ATOM   4378  CA  LEU A 272     -29.628   7.323  -7.460  1.00  0.80           C  
ATOM   4379  C   LEU A 272     -29.665   8.477  -6.469  1.00  0.80           C  
ATOM   4380  O   LEU A 272     -30.168   9.563  -6.776  1.00  0.80           O  
ATOM   4381  CB  LEU A 272     -30.589   6.260  -6.954  1.00  0.80           C  
ATOM   4382  CG  LEU A 272     -31.965   6.723  -6.689  1.00  0.80           C  
ATOM   4383  CD1 LEU A 272     -32.600   7.132  -7.937  1.00  0.80           C  
ATOM   4384  CD2 LEU A 272     -32.689   5.651  -5.986  1.00  0.80           C  
ATOM   4385  H   LEU A 272     -28.123   5.785  -7.376  1.00  0.80           H  
ATOM   4386  HA  LEU A 272     -29.940   7.679  -8.440  1.00  0.80           H  
ATOM   4387 1HB  LEU A 272     -30.625   5.440  -7.672  1.00  0.80           H  
ATOM   4388 2HB  LEU A 272     -30.216   5.880  -6.026  1.00  0.80           H  
ATOM   4389  HG  LEU A 272     -31.932   7.594  -6.061  1.00  0.80           H  
ATOM   4390 1HD1 LEU A 272     -33.569   7.486  -7.720  1.00  0.80           H  
ATOM   4391 2HD1 LEU A 272     -32.024   7.931  -8.407  1.00  0.80           H  
ATOM   4392 3HD1 LEU A 272     -32.657   6.285  -8.597  1.00  0.80           H  
ATOM   4393 1HD2 LEU A 272     -33.690   5.967  -5.771  1.00  0.80           H  
ATOM   4394 2HD2 LEU A 272     -32.704   4.774  -6.592  1.00  0.80           H  
ATOM   4395 3HD2 LEU A 272     -32.165   5.440  -5.066  1.00  0.80           H  
ATOM   4396  N   MET A 273     -29.122   8.240  -5.275  1.00  0.79           N  
ATOM   4397  CA  MET A 273     -29.092   9.246  -4.230  1.00  0.79           C  
ATOM   4398  C   MET A 273     -28.249  10.449  -4.624  1.00  0.79           C  
ATOM   4399  O   MET A 273     -28.636  11.580  -4.340  1.00  0.79           O  
ATOM   4400  CB  MET A 273     -28.601   8.600  -2.939  1.00  0.79           C  
ATOM   4401  CG  MET A 273     -29.586   7.569  -2.310  1.00  0.79           C  
ATOM   4402  SD  MET A 273     -31.149   8.310  -1.706  1.00  0.79           S  
ATOM   4403  CE  MET A 273     -32.203   8.048  -3.070  1.00  0.79           C  
ATOM   4404  H   MET A 273     -28.718   7.322  -5.089  1.00  0.79           H  
ATOM   4405  HA  MET A 273     -30.110   9.592  -4.075  1.00  0.79           H  
ATOM   4406 1HB  MET A 273     -27.656   8.084  -3.130  1.00  0.79           H  
ATOM   4407 2HB  MET A 273     -28.403   9.372  -2.200  1.00  0.79           H  
ATOM   4408 1HG  MET A 273     -29.840   6.836  -3.076  1.00  0.79           H  
ATOM   4409 2HG  MET A 273     -29.122   7.040  -1.510  1.00  0.79           H  
ATOM   4410 1HE  MET A 273     -33.199   8.445  -2.859  1.00  0.79           H  
ATOM   4411 2HE  MET A 273     -31.775   8.551  -3.924  1.00  0.79           H  
ATOM   4412 3HE  MET A 273     -32.261   6.994  -3.269  1.00  0.79           H  
ATOM   4413  N   GLU A 274     -27.145  10.243  -5.350  1.00  0.78           N  
ATOM   4414  CA  GLU A 274     -26.358  11.391  -5.801  1.00  0.78           C  
ATOM   4415  C   GLU A 274     -27.192  12.265  -6.748  1.00  0.78           C  
ATOM   4416  O   GLU A 274     -27.233  13.493  -6.612  1.00  0.78           O  
ATOM   4417  CB  GLU A 274     -25.056  10.955  -6.496  1.00  0.78           C  
ATOM   4418  CG  GLU A 274     -24.187  12.139  -6.974  1.00  0.78           C  
ATOM   4419  CD  GLU A 274     -22.825  11.766  -7.615  1.00  0.78           C  
ATOM   4420  OE1 GLU A 274     -22.367  10.640  -7.486  1.00  0.78           O  
ATOM   4421  OE2 GLU A 274     -22.267  12.632  -8.262  1.00  0.78           O  
ATOM   4422  H   GLU A 274     -26.838   9.291  -5.557  1.00  0.78           H  
ATOM   4423  HA  GLU A 274     -26.091  11.989  -4.929  1.00  0.78           H  
ATOM   4424 1HB  GLU A 274     -24.463  10.351  -5.811  1.00  0.78           H  
ATOM   4425 2HB  GLU A 274     -25.295  10.334  -7.360  1.00  0.78           H  
ATOM   4426 1HG  GLU A 274     -24.769  12.703  -7.702  1.00  0.78           H  
ATOM   4427 2HG  GLU A 274     -24.007  12.791  -6.117  1.00  0.78           H  
ATOM   4428  N   LYS A 275     -27.885  11.628  -7.701  1.00  0.77           N  
ATOM   4429  CA  LYS A 275     -28.688  12.368  -8.669  1.00  0.77           C  
ATOM   4430  C   LYS A 275     -29.843  13.092  -7.988  1.00  0.77           C  
ATOM   4431  O   LYS A 275     -30.102  14.267  -8.275  1.00  0.77           O  
ATOM   4432  CB  LYS A 275     -29.220  11.409  -9.734  1.00  0.77           C  
ATOM   4433  CG  LYS A 275     -28.144  10.873 -10.677  1.00  0.77           C  
ATOM   4434  CD  LYS A 275     -28.709   9.854 -11.658  1.00  0.77           C  
ATOM   4435  CE  LYS A 275     -27.613   9.309 -12.564  1.00  0.77           C  
ATOM   4436  NZ  LYS A 275     -28.123   8.267 -13.496  1.00  0.77           N  
ATOM   4437  H   LYS A 275     -27.825  10.610  -7.770  1.00  0.77           H  
ATOM   4438  HA  LYS A 275     -28.053  13.114  -9.145  1.00  0.77           H  
ATOM   4439 1HB  LYS A 275     -29.685  10.548  -9.241  1.00  0.77           H  
ATOM   4440 2HB  LYS A 275     -29.987  11.903 -10.326  1.00  0.77           H  
ATOM   4441 1HG  LYS A 275     -27.712  11.701 -11.236  1.00  0.77           H  
ATOM   4442 2HG  LYS A 275     -27.354  10.405 -10.092  1.00  0.77           H  
ATOM   4443 1HD  LYS A 275     -29.152   9.025 -11.097  1.00  0.77           H  
ATOM   4444 2HD  LYS A 275     -29.485  10.315 -12.266  1.00  0.77           H  
ATOM   4445 1HE  LYS A 275     -27.198  10.130 -13.147  1.00  0.77           H  
ATOM   4446 2HE  LYS A 275     -26.822   8.876 -11.948  1.00  0.77           H  
ATOM   4447 1HZ  LYS A 275     -27.363   7.938 -14.074  1.00  0.77           H  
ATOM   4448 2HZ  LYS A 275     -28.496   7.488 -12.965  1.00  0.77           H  
ATOM   4449 3HZ  LYS A 275     -28.848   8.656 -14.079  1.00  0.77           H  
ATOM   4450  N   ILE A 276     -30.497  12.424  -7.039  1.00  0.77           N  
ATOM   4451  CA  ILE A 276     -31.580  13.054  -6.310  1.00  0.77           C  
ATOM   4452  C   ILE A 276     -31.064  14.196  -5.474  1.00  0.77           C  
ATOM   4453  O   ILE A 276     -31.694  15.251  -5.408  1.00  0.77           O  
ATOM   4454  CB  ILE A 276     -32.401  12.064  -5.483  1.00  0.77           C  
ATOM   4455  CG1 ILE A 276     -33.167  11.183  -6.455  1.00  0.77           C  
ATOM   4456  CG2 ILE A 276     -33.328  12.779  -4.529  1.00  0.77           C  
ATOM   4457  CD1 ILE A 276     -33.875  10.045  -5.859  1.00  0.77           C  
ATOM   4458  H   ILE A 276     -30.251  11.453  -6.839  1.00  0.77           H  
ATOM   4459  HA  ILE A 276     -32.267  13.474  -7.041  1.00  0.77           H  
ATOM   4460  HB  ILE A 276     -31.720  11.421  -4.921  1.00  0.77           H  
ATOM   4461 1HG1 ILE A 276     -33.870  11.793  -6.957  1.00  0.77           H  
ATOM   4462 2HG1 ILE A 276     -32.462  10.789  -7.191  1.00  0.77           H  
ATOM   4463 1HG2 ILE A 276     -33.887  12.042  -3.965  1.00  0.77           H  
ATOM   4464 2HG2 ILE A 276     -32.742  13.388  -3.856  1.00  0.77           H  
ATOM   4465 3HG2 ILE A 276     -34.009  13.411  -5.076  1.00  0.77           H  
ATOM   4466 1HD1 ILE A 276     -34.384   9.497  -6.650  1.00  0.77           H  
ATOM   4467 2HD1 ILE A 276     -33.182   9.407  -5.373  1.00  0.77           H  
ATOM   4468 3HD1 ILE A 276     -34.603  10.408  -5.148  1.00  0.77           H  
ATOM   4469  N   ALA A 277     -29.922  14.001  -4.831  1.00  0.78           N  
ATOM   4470  CA  ALA A 277     -29.366  15.047  -4.013  1.00  0.78           C  
ATOM   4471  C   ALA A 277     -29.151  16.296  -4.827  1.00  0.78           C  
ATOM   4472  O   ALA A 277     -29.489  17.389  -4.376  1.00  0.78           O  
ATOM   4473  CB  ALA A 277     -28.044  14.616  -3.449  1.00  0.78           C  
ATOM   4474  H   ALA A 277     -29.435  13.113  -4.893  1.00  0.78           H  
ATOM   4475  HA  ALA A 277     -30.066  15.261  -3.206  1.00  0.78           H  
ATOM   4476 1HB  ALA A 277     -27.686  15.410  -2.847  1.00  0.78           H  
ATOM   4477 2HB  ALA A 277     -28.160  13.727  -2.861  1.00  0.78           H  
ATOM   4478 3HB  ALA A 277     -27.344  14.416  -4.256  1.00  0.78           H  
ATOM   4479  N   LYS A 278     -28.671  16.140  -6.061  1.00  0.79           N  
ATOM   4480  CA  LYS A 278     -28.464  17.295  -6.911  1.00  0.79           C  
ATOM   4481  C   LYS A 278     -29.801  17.963  -7.250  1.00  0.79           C  
ATOM   4482  O   LYS A 278     -29.916  19.187  -7.192  1.00  0.79           O  
ATOM   4483  CB  LYS A 278     -27.669  16.875  -8.149  1.00  0.79           C  
ATOM   4484  CG  LYS A 278     -26.203  16.542  -7.806  1.00  0.79           C  
ATOM   4485  CD  LYS A 278     -25.397  16.037  -8.995  1.00  0.79           C  
ATOM   4486  CE  LYS A 278     -23.947  15.754  -8.571  1.00  0.79           C  
ATOM   4487  NZ  LYS A 278     -23.129  15.159  -9.669  1.00  0.79           N  
ATOM   4488  H   LYS A 278     -28.399  15.209  -6.387  1.00  0.79           H  
ATOM   4489  HA  LYS A 278     -27.862  18.018  -6.361  1.00  0.79           H  
ATOM   4490 1HB  LYS A 278     -28.127  15.988  -8.591  1.00  0.79           H  
ATOM   4491 2HB  LYS A 278     -27.688  17.670  -8.891  1.00  0.79           H  
ATOM   4492 1HG  LYS A 278     -25.720  17.434  -7.407  1.00  0.79           H  
ATOM   4493 2HG  LYS A 278     -26.190  15.777  -7.030  1.00  0.79           H  
ATOM   4494 1HD  LYS A 278     -25.844  15.111  -9.367  1.00  0.79           H  
ATOM   4495 2HD  LYS A 278     -25.405  16.777  -9.793  1.00  0.79           H  
ATOM   4496 1HE  LYS A 278     -23.487  16.690  -8.261  1.00  0.79           H  
ATOM   4497 2HE  LYS A 278     -23.951  15.068  -7.726  1.00  0.79           H  
ATOM   4498 1HZ  LYS A 278     -22.182  14.997  -9.334  1.00  0.79           H  
ATOM   4499 2HZ  LYS A 278     -23.538  14.274  -9.951  1.00  0.79           H  
ATOM   4500 3HZ  LYS A 278     -23.103  15.786 -10.456  1.00  0.79           H  
ATOM   4501  N   LYS A 279     -30.849  17.166  -7.487  1.00  0.82           N  
ATOM   4502  CA  LYS A 279     -32.171  17.721  -7.810  1.00  0.82           C  
ATOM   4503  C   LYS A 279     -32.772  18.471  -6.617  1.00  0.82           C  
ATOM   4504  O   LYS A 279     -33.517  19.438  -6.786  1.00  0.82           O  
ATOM   4505  CB  LYS A 279     -33.135  16.613  -8.238  1.00  0.82           C  
ATOM   4506  CG  LYS A 279     -32.800  15.930  -9.557  1.00  0.82           C  
ATOM   4507  CD  LYS A 279     -32.971  16.860 -10.737  1.00  0.82           C  
ATOM   4508  CE  LYS A 279     -32.717  16.128 -12.047  1.00  0.82           C  
ATOM   4509  NZ  LYS A 279     -32.836  17.035 -13.227  1.00  0.82           N  
ATOM   4510  H   LYS A 279     -30.708  16.153  -7.509  1.00  0.82           H  
ATOM   4511  HA  LYS A 279     -32.056  18.429  -8.630  1.00  0.82           H  
ATOM   4512 1HB  LYS A 279     -33.153  15.850  -7.465  1.00  0.82           H  
ATOM   4513 2HB  LYS A 279     -34.143  17.019  -8.314  1.00  0.82           H  
ATOM   4514 1HG  LYS A 279     -31.766  15.602  -9.528  1.00  0.82           H  
ATOM   4515 2HG  LYS A 279     -33.428  15.057  -9.685  1.00  0.82           H  
ATOM   4516 1HD  LYS A 279     -33.986  17.260 -10.740  1.00  0.82           H  
ATOM   4517 2HD  LYS A 279     -32.269  17.689 -10.650  1.00  0.82           H  
ATOM   4518 1HE  LYS A 279     -31.714  15.703 -12.026  1.00  0.82           H  
ATOM   4519 2HE  LYS A 279     -33.441  15.319 -12.148  1.00  0.82           H  
ATOM   4520 1HZ  LYS A 279     -32.661  16.512 -14.073  1.00  0.82           H  
ATOM   4521 2HZ  LYS A 279     -33.767  17.426 -13.261  1.00  0.82           H  
ATOM   4522 3HZ  LYS A 279     -32.161  17.782 -13.147  1.00  0.82           H  
ATOM   4523  N   LEU A 280     -32.399  18.048  -5.410  1.00  0.86           N  
ATOM   4524  CA  LEU A 280     -32.870  18.649  -4.168  1.00  0.86           C  
ATOM   4525  C   LEU A 280     -31.920  19.756  -3.668  1.00  0.86           C  
ATOM   4526  O   LEU A 280     -32.111  20.286  -2.572  1.00  0.86           O  
ATOM   4527  CB  LEU A 280     -32.994  17.584  -3.067  1.00  0.86           C  
ATOM   4528  CG  LEU A 280     -33.983  16.407  -3.280  1.00  0.86           C  
ATOM   4529  CD1 LEU A 280     -33.840  15.450  -2.103  1.00  0.86           C  
ATOM   4530  CD2 LEU A 280     -35.403  16.911  -3.390  1.00  0.86           C  
ATOM   4531  H   LEU A 280     -31.798  17.224  -5.354  1.00  0.86           H  
ATOM   4532  HA  LEU A 280     -33.849  19.089  -4.350  1.00  0.86           H  
ATOM   4533 1HB  LEU A 280     -32.004  17.144  -2.922  1.00  0.86           H  
ATOM   4534 2HB  LEU A 280     -33.280  18.082  -2.146  1.00  0.86           H  
ATOM   4535  HG  LEU A 280     -33.729  15.877  -4.190  1.00  0.86           H  
ATOM   4536 1HD1 LEU A 280     -34.509  14.612  -2.235  1.00  0.86           H  
ATOM   4537 2HD1 LEU A 280     -32.813  15.094  -2.058  1.00  0.86           H  
ATOM   4538 3HD1 LEU A 280     -34.087  15.968  -1.177  1.00  0.86           H  
ATOM   4539 1HD2 LEU A 280     -36.084  16.067  -3.538  1.00  0.86           H  
ATOM   4540 2HD2 LEU A 280     -35.681  17.441  -2.482  1.00  0.86           H  
ATOM   4541 3HD2 LEU A 280     -35.482  17.589  -4.244  1.00  0.86           H  
ATOM   4542  N   ASN A 281     -30.908  20.114  -4.477  1.00  0.90           N  
ATOM   4543  CA  ASN A 281     -29.884  21.118  -4.158  1.00  0.90           C  
ATOM   4544  C   ASN A 281     -29.047  20.807  -2.910  1.00  0.90           C  
ATOM   4545  O   ASN A 281     -28.680  21.706  -2.147  1.00  0.90           O  
ATOM   4546  CB  ASN A 281     -30.518  22.494  -4.018  1.00  0.90           C  
ATOM   4547  CG  ASN A 281     -31.149  22.977  -5.302  1.00  0.90           C  
ATOM   4548  OD1 ASN A 281     -30.517  22.974  -6.366  1.00  0.90           O  
ATOM   4549  ND2 ASN A 281     -32.391  23.390  -5.220  1.00  0.90           N  
ATOM   4550  H   ASN A 281     -30.810  19.658  -5.383  1.00  0.90           H  
ATOM   4551  HA  ASN A 281     -29.190  21.149  -5.000  1.00  0.90           H  
ATOM   4552 1HB  ASN A 281     -31.269  22.494  -3.232  1.00  0.90           H  
ATOM   4553 2HB  ASN A 281     -29.750  23.208  -3.724  1.00  0.90           H  
ATOM   4554 1HD2 ASN A 281     -32.864  23.719  -6.038  1.00  0.90           H  
ATOM   4555 2HD2 ASN A 281     -32.866  23.372  -4.340  1.00  0.90           H  
ATOM   4556  N   GLY A 282     -28.729  19.532  -2.723  1.00  0.95           N  
ATOM   4557  CA  GLY A 282     -27.904  19.056  -1.624  1.00  0.95           C  
ATOM   4558  C   GLY A 282     -26.704  18.244  -2.120  1.00  0.95           C  
ATOM   4559  O   GLY A 282     -26.098  18.560  -3.149  1.00  0.95           O  
ATOM   4560  H   GLY A 282     -29.074  18.840  -3.382  1.00  0.95           H  
ATOM   4561 1HA  GLY A 282     -27.562  19.895  -1.021  1.00  0.95           H  
ATOM   4562 2HA  GLY A 282     -28.518  18.435  -0.990  1.00  0.95           H  
ATOM   4563  N   SER A 283     -26.369  17.193  -1.368  1.00  0.98           N  
ATOM   4564  CA  SER A 283     -25.236  16.312  -1.685  1.00  0.98           C  
ATOM   4565  C   SER A 283     -25.534  14.880  -1.233  1.00  0.98           C  
ATOM   4566  O   SER A 283     -26.403  14.668  -0.386  1.00  0.98           O  
ATOM   4567  CB  SER A 283     -23.967  16.824  -1.025  1.00  0.98           C  
ATOM   4568  OG  SER A 283     -24.062  16.776   0.371  1.00  0.98           O  
ATOM   4569  H   SER A 283     -26.937  17.015  -0.537  1.00  0.98           H  
ATOM   4570  HA  SER A 283     -25.090  16.306  -2.766  1.00  0.98           H  
ATOM   4571 1HB  SER A 283     -23.122  16.219  -1.353  1.00  0.98           H  
ATOM   4572 2HB  SER A 283     -23.778  17.848  -1.345  1.00  0.98           H  
ATOM   4573  HG  SER A 283     -24.276  15.867   0.590  1.00  0.98           H  
ATOM   4574  N   GLY A 284     -24.831  13.894  -1.796  1.00  1.01           N  
ATOM   4575  CA  GLY A 284     -25.087  12.497  -1.418  1.00  1.01           C  
ATOM   4576  C   GLY A 284     -24.338  11.485  -2.283  1.00  1.01           C  
ATOM   4577  O   GLY A 284     -23.530  11.861  -3.133  1.00  1.01           O  
ATOM   4578  H   GLY A 284     -24.127  14.105  -2.491  1.00  1.01           H  
ATOM   4579 1HA  GLY A 284     -24.819  12.347  -0.372  1.00  1.01           H  
ATOM   4580 2HA  GLY A 284     -26.154  12.298  -1.498  1.00  1.01           H  
ATOM   4581  N   GLY A 285     -24.605  10.199  -2.036  1.00  1.01           N  
ATOM   4582  CA  GLY A 285     -23.951   9.091  -2.748  1.00  1.01           C  
ATOM   4583  C   GLY A 285     -24.103   7.766  -1.989  1.00  1.01           C  
ATOM   4584  O   GLY A 285     -24.952   7.646  -1.101  1.00  1.01           O  
ATOM   4585  H   GLY A 285     -25.304   9.992  -1.321  1.00  1.01           H  
ATOM   4586 1HA  GLY A 285     -24.393   8.993  -3.741  1.00  1.01           H  
ATOM   4587 2HA  GLY A 285     -22.895   9.319  -2.889  1.00  1.01           H  
ATOM   4588  N   GLY A 286     -23.301   6.750  -2.343  1.00  0.99           N  
ATOM   4589  CA  GLY A 286     -23.438   5.449  -1.671  1.00  0.99           C  
ATOM   4590  C   GLY A 286     -22.905   4.242  -2.454  1.00  0.99           C  
ATOM   4591  O   GLY A 286     -22.016   4.364  -3.300  1.00  0.99           O  
ATOM   4592  H   GLY A 286     -22.608   6.879  -3.068  1.00  0.99           H  
ATOM   4593 1HA  GLY A 286     -22.929   5.496  -0.709  1.00  0.99           H  
ATOM   4594 2HA  GLY A 286     -24.485   5.276  -1.447  1.00  0.99           H  
ATOM   4595  N   HIS A 287     -23.468   3.078  -2.127  1.00  0.95           N  
ATOM   4596  CA  HIS A 287     -23.135   1.751  -2.649  1.00  0.95           C  
ATOM   4597  C   HIS A 287     -24.248   1.259  -3.578  1.00  0.95           C  
ATOM   4598  O   HIS A 287     -25.249   1.941  -3.791  1.00  0.95           O  
ATOM   4599  CB  HIS A 287     -22.921   0.774  -1.461  1.00  0.95           C  
ATOM   4600  CG  HIS A 287     -22.517  -0.660  -1.812  1.00  0.95           C  
ATOM   4601  ND1 HIS A 287     -23.443  -1.644  -2.159  1.00  0.95           N  
ATOM   4602  CD2 HIS A 287     -21.301  -1.253  -1.876  1.00  0.95           C  
ATOM   4603  CE1 HIS A 287     -22.802  -2.768  -2.428  1.00  0.95           C  
ATOM   4604  NE2 HIS A 287     -21.504  -2.559  -2.260  1.00  0.95           N  
ATOM   4605  H   HIS A 287     -24.213   3.096  -1.438  1.00  0.95           H  
ATOM   4606  HA  HIS A 287     -22.214   1.801  -3.228  1.00  0.95           H  
ATOM   4607 1HB  HIS A 287     -22.155   1.182  -0.802  1.00  0.95           H  
ATOM   4608 2HB  HIS A 287     -23.843   0.723  -0.879  1.00  0.95           H  
ATOM   4609  HD2 HIS A 287     -20.336  -0.784  -1.666  1.00  0.95           H  
ATOM   4610  HE1 HIS A 287     -23.270  -3.707  -2.732  1.00  0.95           H  
ATOM   4611  HE2 HIS A 287     -20.769  -3.244  -2.392  1.00  0.95           H  
ATOM   4612  N   SER A 288     -24.063   0.097  -4.183  1.00  0.90           N  
ATOM   4613  CA  SER A 288     -25.085  -0.428  -5.074  1.00  0.90           C  
ATOM   4614  C   SER A 288     -26.387  -0.791  -4.330  1.00  0.90           C  
ATOM   4615  O   SER A 288     -27.491  -0.512  -4.815  1.00  0.90           O  
ATOM   4616  CB  SER A 288     -24.548  -1.662  -5.780  1.00  0.90           C  
ATOM   4617  OG  SER A 288     -23.467  -1.353  -6.619  1.00  0.90           O  
ATOM   4618  H   SER A 288     -23.231  -0.447  -3.997  1.00  0.90           H  
ATOM   4619  HA  SER A 288     -25.319   0.334  -5.814  1.00  0.90           H  
ATOM   4620 1HB  SER A 288     -24.245  -2.403  -5.045  1.00  0.90           H  
ATOM   4621 2HB  SER A 288     -25.341  -2.104  -6.375  1.00  0.90           H  
ATOM   4622  HG  SER A 288     -23.161  -2.194  -6.972  1.00  0.90           H  
ATOM   4623  N   GLU A 289     -26.268  -1.407  -3.140  1.00  0.85           N  
ATOM   4624  CA  GLU A 289     -27.465  -1.836  -2.392  1.00  0.85           C  
ATOM   4625  C   GLU A 289     -27.955  -0.848  -1.340  1.00  0.85           C  
ATOM   4626  O   GLU A 289     -29.001  -1.067  -0.713  1.00  0.85           O  
ATOM   4627  CB  GLU A 289     -27.268  -3.179  -1.677  1.00  0.85           C  
ATOM   4628  CG  GLU A 289     -27.055  -4.387  -2.567  1.00  0.85           C  
ATOM   4629  CD  GLU A 289     -27.054  -5.670  -1.784  1.00  0.85           C  
ATOM   4630  OE1 GLU A 289     -27.230  -5.615  -0.586  1.00  0.85           O  
ATOM   4631  OE2 GLU A 289     -26.873  -6.705  -2.365  1.00  0.85           O  
ATOM   4632  H   GLU A 289     -25.334  -1.581  -2.768  1.00  0.85           H  
ATOM   4633  HA  GLU A 289     -28.271  -1.969  -3.111  1.00  0.85           H  
ATOM   4634 1HB  GLU A 289     -26.408  -3.107  -1.008  1.00  0.85           H  
ATOM   4635 2HB  GLU A 289     -28.147  -3.383  -1.060  1.00  0.85           H  
ATOM   4636 1HG  GLU A 289     -27.857  -4.436  -3.275  1.00  0.85           H  
ATOM   4637 2HG  GLU A 289     -26.116  -4.278  -3.116  1.00  0.85           H  
ATOM   4638  N   ALA A 290     -27.198   0.215  -1.095  1.00  0.80           N  
ATOM   4639  CA  ALA A 290     -27.598   1.179  -0.073  1.00  0.80           C  
ATOM   4640  C   ALA A 290     -26.903   2.515  -0.235  1.00  0.80           C  
ATOM   4641  O   ALA A 290     -25.758   2.570  -0.679  1.00  0.80           O  
ATOM   4642  CB  ALA A 290     -27.299   0.636   1.307  1.00  0.80           C  
ATOM   4643  H   ALA A 290     -26.357   0.361  -1.632  1.00  0.80           H  
ATOM   4644  HA  ALA A 290     -28.662   1.343  -0.177  1.00  0.80           H  
ATOM   4645 1HB  ALA A 290     -27.634   1.357   2.054  1.00  0.80           H  
ATOM   4646 2HB  ALA A 290     -27.820  -0.306   1.450  1.00  0.80           H  
ATOM   4647 3HB  ALA A 290     -26.229   0.477   1.407  1.00  0.80           H  
ATOM   4648  N   GLY A 291     -27.544   3.577   0.241  1.00  0.77           N  
ATOM   4649  CA  GLY A 291     -26.930   4.906   0.203  1.00  0.77           C  
ATOM   4650  C   GLY A 291     -27.814   5.979   0.819  1.00  0.77           C  
ATOM   4651  O   GLY A 291     -28.766   5.679   1.548  1.00  0.77           O  
ATOM   4652  H   GLY A 291     -28.495   3.447   0.590  1.00  0.77           H  
ATOM   4653 1HA  GLY A 291     -25.971   4.881   0.720  1.00  0.77           H  
ATOM   4654 2HA  GLY A 291     -26.727   5.171  -0.833  1.00  0.77           H  
ATOM   4655  N   GLY A 292     -27.486   7.240   0.544  1.00  0.76           N  
ATOM   4656  CA  GLY A 292     -28.285   8.329   1.095  1.00  0.76           C  
ATOM   4657  C   GLY A 292     -27.833   9.726   0.684  1.00  0.76           C  
ATOM   4658  O   GLY A 292     -26.815   9.908   0.005  1.00  0.76           O  
ATOM   4659  H   GLY A 292     -26.676   7.436  -0.050  1.00  0.76           H  
ATOM   4660 1HA  GLY A 292     -29.320   8.191   0.785  1.00  0.76           H  
ATOM   4661 2HA  GLY A 292     -28.282   8.261   2.181  1.00  0.76           H  
ATOM   4662  N   LEU A 293     -28.619  10.712   1.111  1.00  0.77           N  
ATOM   4663  CA  LEU A 293     -28.371  12.111   0.791  1.00  0.77           C  
ATOM   4664  C   LEU A 293     -28.856  13.097   1.841  1.00  0.77           C  
ATOM   4665  O   LEU A 293     -29.681  12.774   2.699  1.00  0.77           O  
ATOM   4666  CB  LEU A 293     -29.060  12.446  -0.521  1.00  0.77           C  
ATOM   4667  CG  LEU A 293     -30.535  12.227  -0.554  1.00  0.77           C  
ATOM   4668  CD1 LEU A 293     -31.250  13.450   0.023  1.00  0.77           C  
ATOM   4669  CD2 LEU A 293     -30.987  11.981  -1.949  1.00  0.77           C  
ATOM   4670  H   LEU A 293     -29.440  10.448   1.651  1.00  0.77           H  
ATOM   4671  HA  LEU A 293     -27.299  12.249   0.677  1.00  0.77           H  
ATOM   4672 1HB  LEU A 293     -28.888  13.499  -0.723  1.00  0.77           H  
ATOM   4673 2HB  LEU A 293     -28.612  11.856  -1.322  1.00  0.77           H  
ATOM   4674  HG  LEU A 293     -30.753  11.362   0.036  1.00  0.77           H  
ATOM   4675 1HD1 LEU A 293     -32.316  13.294  -0.005  1.00  0.77           H  
ATOM   4676 2HD1 LEU A 293     -30.937  13.618   1.049  1.00  0.77           H  
ATOM   4677 3HD1 LEU A 293     -31.002  14.325  -0.577  1.00  0.77           H  
ATOM   4678 1HD2 LEU A 293     -32.061  11.799  -1.955  1.00  0.77           H  
ATOM   4679 2HD2 LEU A 293     -30.759  12.840  -2.550  1.00  0.77           H  
ATOM   4680 3HD2 LEU A 293     -30.474  11.126  -2.344  1.00  0.77           H  
ATOM   4681  N   ASN A 294     -28.366  14.330   1.730  1.00  0.81           N  
ATOM   4682  CA  ASN A 294     -28.777  15.425   2.603  1.00  0.81           C  
ATOM   4683  C   ASN A 294     -29.094  16.678   1.791  1.00  0.81           C  
ATOM   4684  O   ASN A 294     -28.358  17.038   0.867  1.00  0.81           O  
ATOM   4685  CB  ASN A 294     -27.686  15.740   3.617  1.00  0.81           C  
ATOM   4686  CG  ASN A 294     -27.434  14.625   4.595  1.00  0.81           C  
ATOM   4687  OD1 ASN A 294     -28.141  14.508   5.605  1.00  0.81           O  
ATOM   4688  ND2 ASN A 294     -26.442  13.806   4.310  1.00  0.81           N  
ATOM   4689  H   ASN A 294     -27.676  14.508   1.001  1.00  0.81           H  
ATOM   4690  HA  ASN A 294     -29.684  15.138   3.127  1.00  0.81           H  
ATOM   4691 1HB  ASN A 294     -26.758  15.966   3.089  1.00  0.81           H  
ATOM   4692 2HB  ASN A 294     -27.969  16.637   4.177  1.00  0.81           H  
ATOM   4693 1HD2 ASN A 294     -26.212  13.036   4.907  1.00  0.81           H  
ATOM   4694 2HD2 ASN A 294     -25.903  13.951   3.482  1.00  0.81           H  
ATOM   4695  N   ALA A 295     -30.172  17.375   2.152  1.00  0.88           N  
ATOM   4696  CA  ALA A 295     -30.511  18.616   1.458  1.00  0.88           C  
ATOM   4697  C   ALA A 295     -31.212  19.600   2.411  1.00  0.88           C  
ATOM   4698  O   ALA A 295     -31.917  19.170   3.313  1.00  0.88           O  
ATOM   4699  CB  ALA A 295     -31.405  18.299   0.271  1.00  0.88           C  
ATOM   4700  H   ALA A 295     -30.770  17.008   2.895  1.00  0.88           H  
ATOM   4701  HA  ALA A 295     -29.588  19.046   1.104  1.00  0.88           H  
ATOM   4702 1HB  ALA A 295     -31.642  19.209  -0.275  1.00  0.88           H  
ATOM   4703 2HB  ALA A 295     -30.893  17.607  -0.398  1.00  0.88           H  
ATOM   4704 3HB  ALA A 295     -32.329  17.843   0.624  1.00  0.88           H  
ATOM   4705  N   PRO A 296     -31.088  20.926   2.231  1.00  0.98           N  
ATOM   4706  CA  PRO A 296     -31.706  21.942   3.078  1.00  0.98           C  
ATOM   4707  C   PRO A 296     -33.214  21.811   3.238  1.00  0.98           C  
ATOM   4708  O   PRO A 296     -33.951  21.658   2.257  1.00  0.98           O  
ATOM   4709  CB  PRO A 296     -31.384  23.230   2.308  1.00  0.98           C  
ATOM   4710  CG  PRO A 296     -30.115  22.924   1.550  1.00  0.98           C  
ATOM   4711  CD  PRO A 296     -30.251  21.485   1.130  1.00  0.98           C  
ATOM   4712  HA  PRO A 296     -31.219  21.952   4.061  1.00  0.98           H  
ATOM   4713 1HB  PRO A 296     -32.226  23.489   1.648  1.00  0.98           H  
ATOM   4714 2HB  PRO A 296     -31.269  24.063   3.018  1.00  0.98           H  
ATOM   4715 1HG  PRO A 296     -30.012  23.603   0.687  1.00  0.98           H  
ATOM   4716 2HG  PRO A 296     -29.238  23.094   2.193  1.00  0.98           H  
ATOM   4717 1HD  PRO A 296     -30.751  21.397   0.147  1.00  0.98           H  
ATOM   4718 2HD  PRO A 296     -29.236  21.087   1.120  1.00  0.98           H  
ATOM   4719  N   TYR A 297     -33.703  21.994   4.464  1.00  1.10           N  
ATOM   4720  CA  TYR A 297     -35.138  21.917   4.699  1.00  1.10           C  
ATOM   4721  C   TYR A 297     -35.768  23.264   4.425  1.00  1.10           C  
ATOM   4722  O   TYR A 297     -36.127  24.008   5.338  1.00  1.10           O  
ATOM   4723  CB  TYR A 297     -35.467  21.469   6.126  1.00  1.10           C  
ATOM   4724  CG  TYR A 297     -36.952  21.123   6.319  1.00  1.10           C  
ATOM   4725  CD1 TYR A 297     -37.817  21.156   5.241  1.00  1.10           C  
ATOM   4726  CD2 TYR A 297     -37.440  20.775   7.561  1.00  1.10           C  
ATOM   4727  CE1 TYR A 297     -39.146  20.838   5.399  1.00  1.10           C  
ATOM   4728  CE2 TYR A 297     -38.792  20.456   7.721  1.00  1.10           C  
ATOM   4729  CZ  TYR A 297     -39.641  20.489   6.636  1.00  1.10           C  
ATOM   4730  OH  TYR A 297     -40.998  20.170   6.775  1.00  1.10           O  
ATOM   4731  H   TYR A 297     -33.080  22.145   5.259  1.00  1.10           H  
ATOM   4732  HA  TYR A 297     -35.571  21.200   4.002  1.00  1.10           H  
ATOM   4733 1HB  TYR A 297     -34.870  20.596   6.389  1.00  1.10           H  
ATOM   4734 2HB  TYR A 297     -35.205  22.263   6.825  1.00  1.10           H  
ATOM   4735  HD1 TYR A 297     -37.446  21.430   4.252  1.00  1.10           H  
ATOM   4736  HD2 TYR A 297     -36.768  20.752   8.416  1.00  1.10           H  
ATOM   4737  HE1 TYR A 297     -39.799  20.863   4.546  1.00  1.10           H  
ATOM   4738  HE2 TYR A 297     -39.175  20.182   8.704  1.00  1.10           H  
ATOM   4739  HH  TYR A 297     -41.170  19.926   7.693  1.00  1.10           H  
ATOM   4740  N   ASP A 298     -35.888  23.580   3.147  1.00  1.23           N  
ATOM   4741  CA  ASP A 298     -36.421  24.867   2.735  1.00  1.23           C  
ATOM   4742  C   ASP A 298     -37.822  25.013   3.299  1.00  1.23           C  
ATOM   4743  O   ASP A 298     -38.709  24.225   2.995  1.00  1.23           O  
ATOM   4744  CB  ASP A 298     -36.407  25.019   1.205  1.00  1.23           C  
ATOM   4745  CG  ASP A 298     -36.804  26.446   0.695  1.00  1.23           C  
ATOM   4746  OD1 ASP A 298     -37.598  27.144   1.324  1.00  1.23           O  
ATOM   4747  OD2 ASP A 298     -36.300  26.863  -0.345  1.00  1.23           O  
ATOM   4748  H   ASP A 298     -35.538  22.901   2.469  1.00  1.23           H  
ATOM   4749  HA  ASP A 298     -35.799  25.655   3.160  1.00  1.23           H  
ATOM   4750 1HB  ASP A 298     -35.409  24.779   0.831  1.00  1.23           H  
ATOM   4751 2HB  ASP A 298     -37.098  24.294   0.768  1.00  1.23           H  
ATOM   4752  N   LYS A 299     -38.026  26.044   4.113  1.00  1.34           N  
ATOM   4753  CA  LYS A 299     -39.289  26.281   4.809  1.00  1.34           C  
ATOM   4754  C   LYS A 299     -40.491  26.469   3.880  1.00  1.34           C  
ATOM   4755  O   LYS A 299     -41.637  26.361   4.318  1.00  1.34           O  
ATOM   4756  CB  LYS A 299     -39.160  27.490   5.734  1.00  1.34           C  
ATOM   4757  CG  LYS A 299     -38.240  27.256   6.927  1.00  1.34           C  
ATOM   4758  CD  LYS A 299     -38.138  28.497   7.806  1.00  1.34           C  
ATOM   4759  CE  LYS A 299     -37.230  28.256   9.005  1.00  1.34           C  
ATOM   4760  NZ  LYS A 299     -37.099  29.471   9.857  1.00  1.34           N  
ATOM   4761  H   LYS A 299     -37.252  26.669   4.285  1.00  1.34           H  
ATOM   4762  HA  LYS A 299     -39.491  25.404   5.426  1.00  1.34           H  
ATOM   4763 1HB  LYS A 299     -38.774  28.339   5.169  1.00  1.34           H  
ATOM   4764 2HB  LYS A 299     -40.144  27.767   6.112  1.00  1.34           H  
ATOM   4765 1HG  LYS A 299     -38.625  26.427   7.523  1.00  1.34           H  
ATOM   4766 2HG  LYS A 299     -37.246  26.985   6.566  1.00  1.34           H  
ATOM   4767 1HD  LYS A 299     -37.739  29.325   7.219  1.00  1.34           H  
ATOM   4768 2HD  LYS A 299     -39.131  28.773   8.163  1.00  1.34           H  
ATOM   4769 1HE  LYS A 299     -37.641  27.445   9.605  1.00  1.34           H  
ATOM   4770 2HE  LYS A 299     -36.241  27.965   8.649  1.00  1.34           H  
ATOM   4771 1HZ  LYS A 299     -36.490  29.271  10.638  1.00  1.34           H  
ATOM   4772 2HZ  LYS A 299     -36.707  30.225   9.311  1.00  1.34           H  
ATOM   4773 3HZ  LYS A 299     -38.009  29.742  10.200  1.00  1.34           H  
ATOM   4774  N   LYS A 300     -40.241  26.765   2.602  1.00  1.42           N  
ATOM   4775  CA  LYS A 300     -41.321  26.966   1.639  1.00  1.42           C  
ATOM   4776  C   LYS A 300     -41.909  25.647   1.121  1.00  1.42           C  
ATOM   4777  O   LYS A 300     -42.903  25.664   0.394  1.00  1.42           O  
ATOM   4778  CB  LYS A 300     -40.825  27.753   0.429  1.00  1.42           C  
ATOM   4779  CG  LYS A 300     -40.355  29.169   0.719  1.00  1.42           C  
ATOM   4780  CD  LYS A 300     -39.991  29.899  -0.579  1.00  1.42           C  
ATOM   4781  CE  LYS A 300     -38.838  29.173  -1.281  1.00  1.42           C  
ATOM   4782  NZ  LYS A 300     -37.612  29.157  -0.461  1.00  1.42           N  
ATOM   4783  H   LYS A 300     -39.265  26.843   2.277  1.00  1.42           H  
ATOM   4784  HA  LYS A 300     -42.119  27.524   2.127  1.00  1.42           H  
ATOM   4785 1HB  LYS A 300     -39.977  27.217  -0.010  1.00  1.42           H  
ATOM   4786 2HB  LYS A 300     -41.609  27.799  -0.324  1.00  1.42           H  
ATOM   4787 1HG  LYS A 300     -41.136  29.718   1.244  1.00  1.42           H  
ATOM   4788 2HG  LYS A 300     -39.468  29.119   1.358  1.00  1.42           H  
ATOM   4789 1HD  LYS A 300     -40.855  29.931  -1.242  1.00  1.42           H  
ATOM   4790 2HD  LYS A 300     -39.684  30.918  -0.351  1.00  1.42           H  
ATOM   4791 1HE  LYS A 300     -39.141  28.142  -1.461  1.00  1.42           H  
ATOM   4792 2HE  LYS A 300     -38.623  29.651  -2.235  1.00  1.42           H  
ATOM   4793 1HZ  LYS A 300     -36.877  28.602  -0.910  1.00  1.42           H  
ATOM   4794 2HZ  LYS A 300     -37.281  30.076  -0.268  1.00  1.42           H  
ATOM   4795 3HZ  LYS A 300     -37.811  28.672   0.412  1.00  1.42           H  
ATOM   4796  N   LYS A 301     -41.279  24.513   1.453  1.00  1.44           N  
ATOM   4797  CA  LYS A 301     -41.719  23.208   0.955  1.00  1.44           C  
ATOM   4798  C   LYS A 301     -41.820  22.202   2.103  1.00  1.44           C  
ATOM   4799  O   LYS A 301     -40.908  22.069   2.908  1.00  1.44           O  
ATOM   4800  CB  LYS A 301     -40.748  22.741  -0.127  1.00  1.44           C  
ATOM   4801  CG  LYS A 301     -41.097  21.459  -0.827  1.00  1.44           C  
ATOM   4802  CD  LYS A 301     -40.127  21.239  -1.962  1.00  1.44           C  
ATOM   4803  CE  LYS A 301     -40.436  20.016  -2.762  1.00  1.44           C  
ATOM   4804  NZ  LYS A 301     -39.496  19.894  -3.895  1.00  1.44           N  
ATOM   4805  H   LYS A 301     -40.461  24.549   2.064  1.00  1.44           H  
ATOM   4806  HA  LYS A 301     -42.714  23.308   0.517  1.00  1.44           H  
ATOM   4807 1HB  LYS A 301     -40.662  23.517  -0.886  1.00  1.44           H  
ATOM   4808 2HB  LYS A 301     -39.760  22.615   0.320  1.00  1.44           H  
ATOM   4809 1HG  LYS A 301     -41.040  20.627  -0.121  1.00  1.44           H  
ATOM   4810 2HG  LYS A 301     -42.117  21.516  -1.214  1.00  1.44           H  
ATOM   4811 1HD  LYS A 301     -40.146  22.103  -2.626  1.00  1.44           H  
ATOM   4812 2HD  LYS A 301     -39.120  21.136  -1.558  1.00  1.44           H  
ATOM   4813 1HE  LYS A 301     -40.345  19.134  -2.126  1.00  1.44           H  
ATOM   4814 2HE  LYS A 301     -41.456  20.067  -3.145  1.00  1.44           H  
ATOM   4815 1HZ  LYS A 301     -39.682  19.042  -4.435  1.00  1.44           H  
ATOM   4816 2HZ  LYS A 301     -39.566  20.687  -4.504  1.00  1.44           H  
ATOM   4817 3HZ  LYS A 301     -38.549  19.826  -3.556  1.00  1.44           H  
ATOM   4818  N   LYS A 302     -42.949  21.519   2.210  1.00  1.39           N  
ATOM   4819  CA  LYS A 302     -43.170  20.592   3.320  1.00  1.39           C  
ATOM   4820  C   LYS A 302     -42.307  19.344   3.148  1.00  1.39           C  
ATOM   4821  O   LYS A 302     -42.211  18.815   2.038  1.00  1.39           O  
ATOM   4822  CB  LYS A 302     -44.658  20.216   3.406  1.00  1.39           C  
ATOM   4823  CG  LYS A 302     -45.088  19.431   4.653  1.00  1.39           C  
ATOM   4824  CD  LYS A 302     -46.586  19.122   4.611  1.00  1.39           C  
ATOM   4825  CE  LYS A 302     -47.020  18.288   5.805  1.00  1.39           C  
ATOM   4826  NZ  LYS A 302     -48.429  17.835   5.673  1.00  1.39           N  
ATOM   4827  H   LYS A 302     -43.666  21.617   1.483  1.00  1.39           H  
ATOM   4828  HA  LYS A 302     -42.872  21.081   4.249  1.00  1.39           H  
ATOM   4829 1HB  LYS A 302     -45.260  21.122   3.359  1.00  1.39           H  
ATOM   4830 2HB  LYS A 302     -44.924  19.615   2.537  1.00  1.39           H  
ATOM   4831 1HG  LYS A 302     -44.553  18.511   4.736  1.00  1.39           H  
ATOM   4832 2HG  LYS A 302     -44.877  20.028   5.541  1.00  1.39           H  
ATOM   4833 1HD  LYS A 302     -47.147  20.056   4.618  1.00  1.39           H  
ATOM   4834 2HD  LYS A 302     -46.835  18.583   3.697  1.00  1.39           H  
ATOM   4835 1HE  LYS A 302     -46.375  17.416   5.894  1.00  1.39           H  
ATOM   4836 2HE  LYS A 302     -46.929  18.890   6.708  1.00  1.39           H  
ATOM   4837 1HZ  LYS A 302     -48.686  17.288   6.477  1.00  1.39           H  
ATOM   4838 2HZ  LYS A 302     -49.043  18.629   5.595  1.00  1.39           H  
ATOM   4839 3HZ  LYS A 302     -48.510  17.242   4.822  1.00  1.39           H  
ATOM   4840  N   LYS A 303     -41.769  18.787   4.239  1.00  1.32           N  
ATOM   4841  CA  LYS A 303     -41.024  17.529   4.111  1.00  1.32           C  
ATOM   4842  C   LYS A 303     -41.830  16.444   3.372  1.00  1.32           C  
ATOM   4843  O   LYS A 303     -41.246  15.604   2.696  1.00  1.32           O  
ATOM   4844  CB  LYS A 303     -40.620  17.040   5.510  1.00  1.32           C  
ATOM   4845  CG  LYS A 303     -41.808  16.681   6.414  1.00  1.32           C  
ATOM   4846  CD  LYS A 303     -41.366  16.334   7.830  1.00  1.32           C  
ATOM   4847  CE  LYS A 303     -42.569  16.002   8.720  1.00  1.32           C  
ATOM   4848  NZ  LYS A 303     -42.166  15.676  10.121  1.00  1.32           N  
ATOM   4849  H   LYS A 303     -41.800  19.259   5.142  1.00  1.32           H  
ATOM   4850  HA  LYS A 303     -40.118  17.728   3.539  1.00  1.32           H  
ATOM   4851 1HB  LYS A 303     -40.001  16.147   5.412  1.00  1.32           H  
ATOM   4852 2HB  LYS A 303     -40.019  17.788   6.003  1.00  1.32           H  
ATOM   4853 1HG  LYS A 303     -42.506  17.518   6.450  1.00  1.32           H  
ATOM   4854 2HG  LYS A 303     -42.323  15.813   6.007  1.00  1.32           H  
ATOM   4855 1HD  LYS A 303     -40.697  15.485   7.796  1.00  1.32           H  
ATOM   4856 2HD  LYS A 303     -40.833  17.179   8.262  1.00  1.32           H  
ATOM   4857 1HE  LYS A 303     -43.235  16.862   8.738  1.00  1.32           H  
ATOM   4858 2HE  LYS A 303     -43.101  15.149   8.300  1.00  1.32           H  
ATOM   4859 1HZ  LYS A 303     -42.984  15.466  10.669  1.00  1.32           H  
ATOM   4860 2HZ  LYS A 303     -41.552  14.846  10.098  1.00  1.32           H  
ATOM   4861 3HZ  LYS A 303     -41.675  16.450  10.534  1.00  1.32           H  
ATOM   4862  N   GLU A 304     -43.162  16.479   3.461  1.00  1.24           N  
ATOM   4863  CA  GLU A 304     -44.019  15.527   2.762  1.00  1.24           C  
ATOM   4864  C   GLU A 304     -43.819  15.635   1.256  1.00  1.24           C  
ATOM   4865  O   GLU A 304     -43.815  14.632   0.536  1.00  1.24           O  
ATOM   4866  CB  GLU A 304     -45.489  15.782   3.075  1.00  1.24           C  
ATOM   4867  CG  GLU A 304     -46.437  14.797   2.418  1.00  1.24           C  
ATOM   4868  CD  GLU A 304     -47.926  15.032   2.719  1.00  1.24           C  
ATOM   4869  OE1 GLU A 304     -48.277  15.968   3.433  1.00  1.24           O  
ATOM   4870  OE2 GLU A 304     -48.709  14.248   2.226  1.00  1.24           O  
ATOM   4871  H   GLU A 304     -43.580  17.193   4.029  1.00  1.24           H  
ATOM   4872  HA  GLU A 304     -43.757  14.521   3.074  1.00  1.24           H  
ATOM   4873 1HB  GLU A 304     -45.646  15.752   4.150  1.00  1.24           H  
ATOM   4874 2HB  GLU A 304     -45.755  16.774   2.726  1.00  1.24           H  
ATOM   4875 1HG  GLU A 304     -46.286  14.861   1.342  1.00  1.24           H  
ATOM   4876 2HG  GLU A 304     -46.164  13.791   2.732  1.00  1.24           H  
ATOM   4877  N   GLU A 305     -43.707  16.877   0.776  1.00  1.16           N  
ATOM   4878  CA  GLU A 305     -43.548  17.163  -0.637  1.00  1.16           C  
ATOM   4879  C   GLU A 305     -42.201  16.640  -1.081  1.00  1.16           C  
ATOM   4880  O   GLU A 305     -42.067  16.105  -2.181  1.00  1.16           O  
ATOM   4881  CB  GLU A 305     -43.708  18.668  -0.898  1.00  1.16           C  
ATOM   4882  CG  GLU A 305     -45.155  19.174  -0.696  1.00  1.16           C  
ATOM   4883  CD  GLU A 305     -45.338  20.694  -0.795  1.00  1.16           C  
ATOM   4884  OE1 GLU A 305     -44.709  21.437  -0.055  1.00  1.16           O  
ATOM   4885  OE2 GLU A 305     -46.113  21.105  -1.627  1.00  1.16           O  
ATOM   4886  H   GLU A 305     -43.661  17.652   1.425  1.00  1.16           H  
ATOM   4887  HA  GLU A 305     -44.323  16.633  -1.190  1.00  1.16           H  
ATOM   4888 1HB  GLU A 305     -43.061  19.226  -0.238  1.00  1.16           H  
ATOM   4889 2HB  GLU A 305     -43.410  18.895  -1.918  1.00  1.16           H  
ATOM   4890 1HG  GLU A 305     -45.788  18.704  -1.447  1.00  1.16           H  
ATOM   4891 2HG  GLU A 305     -45.501  18.836   0.282  1.00  1.16           H  
ATOM   4892  N   VAL A 306     -41.211  16.756  -0.196  1.00  1.10           N  
ATOM   4893  CA  VAL A 306     -39.873  16.258  -0.478  1.00  1.10           C  
ATOM   4894  C   VAL A 306     -39.907  14.736  -0.566  1.00  1.10           C  
ATOM   4895  O   VAL A 306     -39.296  14.148  -1.453  1.00  1.10           O  
ATOM   4896  CB  VAL A 306     -38.858  16.727   0.566  1.00  1.10           C  
ATOM   4897  CG1 VAL A 306     -37.499  16.037   0.305  1.00  1.10           C  
ATOM   4898  CG2 VAL A 306     -38.774  18.252   0.488  1.00  1.10           C  
ATOM   4899  H   VAL A 306     -41.414  17.229   0.688  1.00  1.10           H  
ATOM   4900  HA  VAL A 306     -39.555  16.651  -1.443  1.00  1.10           H  
ATOM   4901  HB  VAL A 306     -39.182  16.431   1.557  1.00  1.10           H  
ATOM   4902 1HG1 VAL A 306     -36.772  16.362   1.040  1.00  1.10           H  
ATOM   4903 2HG1 VAL A 306     -37.624  14.956   0.373  1.00  1.10           H  
ATOM   4904 3HG1 VAL A 306     -37.144  16.299  -0.691  1.00  1.10           H  
ATOM   4905 1HG2 VAL A 306     -38.077  18.631   1.210  1.00  1.10           H  
ATOM   4906 2HG2 VAL A 306     -38.451  18.542  -0.508  1.00  1.10           H  
ATOM   4907 3HG2 VAL A 306     -39.763  18.672   0.691  1.00  1.10           H  
ATOM   4908  N   ILE A 307     -40.641  14.084   0.334  1.00  1.04           N  
ATOM   4909  CA  ILE A 307     -40.740  12.630   0.283  1.00  1.04           C  
ATOM   4910  C   ILE A 307     -41.318  12.216  -1.069  1.00  1.04           C  
ATOM   4911  O   ILE A 307     -40.798  11.306  -1.728  1.00  1.04           O  
ATOM   4912  CB  ILE A 307     -41.639  12.081   1.417  1.00  1.04           C  
ATOM   4913  CG1 ILE A 307     -40.957  12.301   2.778  1.00  1.04           C  
ATOM   4914  CG2 ILE A 307     -41.896  10.593   1.186  1.00  1.04           C  
ATOM   4915  CD1 ILE A 307     -41.822  12.098   4.002  1.00  1.04           C  
ATOM   4916  H   ILE A 307     -41.112  14.607   1.073  1.00  1.04           H  
ATOM   4917  HA  ILE A 307     -39.741  12.206   0.381  1.00  1.04           H  
ATOM   4918  HB  ILE A 307     -42.584  12.617   1.427  1.00  1.04           H  
ATOM   4919 1HG1 ILE A 307     -40.176  11.614   2.854  1.00  1.04           H  
ATOM   4920 2HG1 ILE A 307     -40.547  13.300   2.802  1.00  1.04           H  
ATOM   4921 1HG2 ILE A 307     -42.532  10.204   1.978  1.00  1.04           H  
ATOM   4922 2HG2 ILE A 307     -42.391  10.462   0.226  1.00  1.04           H  
ATOM   4923 3HG2 ILE A 307     -40.947  10.052   1.184  1.00  1.04           H  
ATOM   4924 1HD1 ILE A 307     -41.221  12.264   4.899  1.00  1.04           H  
ATOM   4925 2HD1 ILE A 307     -42.644  12.797   3.990  1.00  1.04           H  
ATOM   4926 3HD1 ILE A 307     -42.209  11.082   4.007  1.00  1.04           H  
ATOM   4927  N   LYS A 308     -42.378  12.910  -1.495  1.00  1.00           N  
ATOM   4928  CA  LYS A 308     -42.994  12.645  -2.786  1.00  1.00           C  
ATOM   4929  C   LYS A 308     -42.033  12.946  -3.949  1.00  1.00           C  
ATOM   4930  O   LYS A 308     -41.979  12.184  -4.917  1.00  1.00           O  
ATOM   4931  CB  LYS A 308     -44.281  13.462  -2.903  1.00  1.00           C  
ATOM   4932  CG  LYS A 308     -45.405  12.961  -1.982  1.00  1.00           C  
ATOM   4933  CD  LYS A 308     -46.651  13.844  -2.044  1.00  1.00           C  
ATOM   4934  CE  LYS A 308     -47.745  13.311  -1.113  1.00  1.00           C  
ATOM   4935  NZ  LYS A 308     -48.942  14.204  -1.075  1.00  1.00           N  
ATOM   4936  H   LYS A 308     -42.774  13.635  -0.892  1.00  1.00           H  
ATOM   4937  HA  LYS A 308     -43.251  11.588  -2.830  1.00  1.00           H  
ATOM   4938 1HB  LYS A 308     -44.076  14.498  -2.641  1.00  1.00           H  
ATOM   4939 2HB  LYS A 308     -44.638  13.445  -3.931  1.00  1.00           H  
ATOM   4940 1HG  LYS A 308     -45.675  11.945  -2.268  1.00  1.00           H  
ATOM   4941 2HG  LYS A 308     -45.041  12.941  -0.954  1.00  1.00           H  
ATOM   4942 1HD  LYS A 308     -46.386  14.858  -1.732  1.00  1.00           H  
ATOM   4943 2HD  LYS A 308     -47.031  13.878  -3.063  1.00  1.00           H  
ATOM   4944 1HE  LYS A 308     -48.052  12.327  -1.457  1.00  1.00           H  
ATOM   4945 2HE  LYS A 308     -47.343  13.221  -0.104  1.00  1.00           H  
ATOM   4946 1HZ  LYS A 308     -49.633  13.809  -0.444  1.00  1.00           H  
ATOM   4947 2HZ  LYS A 308     -48.665  15.116  -0.734  1.00  1.00           H  
ATOM   4948 3HZ  LYS A 308     -49.337  14.290  -1.998  1.00  1.00           H  
ATOM   4949  N   GLU A 309     -41.244  14.027  -3.856  1.00  0.97           N  
ATOM   4950  CA  GLU A 309     -40.289  14.332  -4.921  1.00  0.97           C  
ATOM   4951  C   GLU A 309     -39.252  13.223  -5.036  1.00  0.97           C  
ATOM   4952  O   GLU A 309     -38.937  12.778  -6.141  1.00  0.97           O  
ATOM   4953  CB  GLU A 309     -39.589  15.678  -4.711  1.00  0.97           C  
ATOM   4954  CG  GLU A 309     -38.678  16.073  -5.892  1.00  0.97           C  
ATOM   4955  CD  GLU A 309     -38.073  17.446  -5.765  1.00  0.97           C  
ATOM   4956  OE1 GLU A 309     -38.242  18.039  -4.727  1.00  0.97           O  
ATOM   4957  OE2 GLU A 309     -37.491  17.926  -6.701  1.00  0.97           O  
ATOM   4958  H   GLU A 309     -41.331  14.655  -3.061  1.00  0.97           H  
ATOM   4959  HA  GLU A 309     -40.834  14.381  -5.864  1.00  0.97           H  
ATOM   4960 1HB  GLU A 309     -40.333  16.461  -4.562  1.00  0.97           H  
ATOM   4961 2HB  GLU A 309     -38.977  15.630  -3.807  1.00  0.97           H  
ATOM   4962 1HG  GLU A 309     -37.879  15.346  -5.942  1.00  0.97           H  
ATOM   4963 2HG  GLU A 309     -39.251  16.007  -6.815  1.00  0.97           H  
ATOM   4964  N   VAL A 310     -38.754  12.734  -3.895  1.00  0.96           N  
ATOM   4965  CA  VAL A 310     -37.773  11.658  -3.916  1.00  0.96           C  
ATOM   4966  C   VAL A 310     -38.387  10.456  -4.603  1.00  0.96           C  
ATOM   4967  O   VAL A 310     -37.782   9.881  -5.503  1.00  0.96           O  
ATOM   4968  CB  VAL A 310     -37.320  11.284  -2.487  1.00  0.96           C  
ATOM   4969  CG1 VAL A 310     -36.476   9.992  -2.509  1.00  0.96           C  
ATOM   4970  CG2 VAL A 310     -36.487  12.419  -1.902  1.00  0.96           C  
ATOM   4971  H   VAL A 310     -39.051  13.136  -3.004  1.00  0.96           H  
ATOM   4972  HA  VAL A 310     -36.905  11.990  -4.490  1.00  0.96           H  
ATOM   4973  HB  VAL A 310     -38.204  11.112  -1.870  1.00  0.96           H  
ATOM   4974 1HG1 VAL A 310     -36.185   9.739  -1.501  1.00  0.96           H  
ATOM   4975 2HG1 VAL A 310     -37.073   9.179  -2.923  1.00  0.96           H  
ATOM   4976 3HG1 VAL A 310     -35.592  10.139  -3.112  1.00  0.96           H  
ATOM   4977 1HG2 VAL A 310     -36.190  12.154  -0.900  1.00  0.96           H  
ATOM   4978 2HG2 VAL A 310     -35.615  12.572  -2.515  1.00  0.96           H  
ATOM   4979 3HG2 VAL A 310     -37.069  13.331  -1.876  1.00  0.96           H  
ATOM   4980  N   LEU A 311     -39.623  10.109  -4.238  1.00  0.96           N  
ATOM   4981  CA  LEU A 311     -40.284   8.985  -4.887  1.00  0.96           C  
ATOM   4982  C   LEU A 311     -40.374   9.149  -6.391  1.00  0.96           C  
ATOM   4983  O   LEU A 311     -40.029   8.227  -7.139  1.00  0.96           O  
ATOM   4984  CB  LEU A 311     -41.710   8.832  -4.393  1.00  0.96           C  
ATOM   4985  CG  LEU A 311     -42.513   7.747  -5.130  1.00  0.96           C  
ATOM   4986  CD1 LEU A 311     -41.889   6.355  -4.858  1.00  0.96           C  
ATOM   4987  CD2 LEU A 311     -43.992   7.876  -4.743  1.00  0.96           C  
ATOM   4988  H   LEU A 311     -40.096  10.615  -3.488  1.00  0.96           H  
ATOM   4989  HA  LEU A 311     -39.722   8.082  -4.660  1.00  0.96           H  
ATOM   4990 1HB  LEU A 311     -41.676   8.617  -3.342  1.00  0.96           H  
ATOM   4991 2HB  LEU A 311     -42.235   9.769  -4.530  1.00  0.96           H  
ATOM   4992  HG  LEU A 311     -42.432   7.920  -6.206  1.00  0.96           H  
ATOM   4993 1HD1 LEU A 311     -42.424   5.605  -5.401  1.00  0.96           H  
ATOM   4994 2HD1 LEU A 311     -40.850   6.351  -5.184  1.00  0.96           H  
ATOM   4995 3HD1 LEU A 311     -41.934   6.120  -3.809  1.00  0.96           H  
ATOM   4996 1HD2 LEU A 311     -44.572   7.163  -5.281  1.00  0.96           H  
ATOM   4997 2HD2 LEU A 311     -44.136   7.725  -3.695  1.00  0.96           H  
ATOM   4998 3HD2 LEU A 311     -44.328   8.883  -5.006  1.00  0.96           H  
ATOM   4999  N   ASN A 312     -40.847  10.307  -6.845  1.00  0.96           N  
ATOM   5000  CA  ASN A 312     -41.023  10.528  -8.270  1.00  0.96           C  
ATOM   5001  C   ASN A 312     -39.689  10.474  -9.012  1.00  0.96           C  
ATOM   5002  O   ASN A 312     -39.595   9.896 -10.102  1.00  0.96           O  
ATOM   5003  CB  ASN A 312     -41.719  11.851  -8.483  1.00  0.96           C  
ATOM   5004  CG  ASN A 312     -43.178  11.793  -8.080  1.00  0.96           C  
ATOM   5005  OD1 ASN A 312     -43.780  10.713  -7.984  1.00  0.96           O  
ATOM   5006  ND2 ASN A 312     -43.758  12.941  -7.844  1.00  0.96           N  
ATOM   5007  H   ASN A 312     -41.111  11.037  -6.182  1.00  0.96           H  
ATOM   5008  HA  ASN A 312     -41.652   9.732  -8.665  1.00  0.96           H  
ATOM   5009 1HB  ASN A 312     -41.218  12.618  -7.886  1.00  0.96           H  
ATOM   5010 2HB  ASN A 312     -41.644  12.142  -9.529  1.00  0.96           H  
ATOM   5011 1HD2 ASN A 312     -44.719  12.969  -7.574  1.00  0.96           H  
ATOM   5012 2HD2 ASN A 312     -43.237  13.789  -7.930  1.00  0.96           H  
ATOM   5013  N   LEU A 313     -38.639  11.025  -8.409  1.00  0.98           N  
ATOM   5014  CA  LEU A 313     -37.321  10.982  -9.021  1.00  0.98           C  
ATOM   5015  C   LEU A 313     -36.808   9.549  -9.057  1.00  0.98           C  
ATOM   5016  O   LEU A 313     -36.152   9.129 -10.022  1.00  0.98           O  
ATOM   5017  CB  LEU A 313     -36.354  11.871  -8.252  1.00  0.98           C  
ATOM   5018  CG  LEU A 313     -36.607  13.388  -8.345  1.00  0.98           C  
ATOM   5019  CD1 LEU A 313     -35.698  14.118  -7.352  1.00  0.98           C  
ATOM   5020  CD2 LEU A 313     -36.336  13.846  -9.768  1.00  0.98           C  
ATOM   5021  H   LEU A 313     -38.758  11.505  -7.514  1.00  0.98           H  
ATOM   5022  HA  LEU A 313     -37.402  11.347 -10.043  1.00  0.98           H  
ATOM   5023 1HB  LEU A 313     -36.397  11.591  -7.196  1.00  0.98           H  
ATOM   5024 2HB  LEU A 313     -35.359  11.678  -8.630  1.00  0.98           H  
ATOM   5025  HG  LEU A 313     -37.639  13.610  -8.087  1.00  0.98           H  
ATOM   5026 1HD1 LEU A 313     -35.878  15.194  -7.410  1.00  0.98           H  
ATOM   5027 2HD1 LEU A 313     -35.927  13.769  -6.345  1.00  0.98           H  
ATOM   5028 3HD1 LEU A 313     -34.664  13.915  -7.586  1.00  0.98           H  
ATOM   5029 1HD2 LEU A 313     -36.512  14.920  -9.841  1.00  0.98           H  
ATOM   5030 2HD2 LEU A 313     -35.304  13.627 -10.029  1.00  0.98           H  
ATOM   5031 3HD2 LEU A 313     -37.002  13.318 -10.451  1.00  0.98           H  
ATOM   5032  N   CYS A 314     -37.114   8.777  -8.005  1.00  1.02           N  
ATOM   5033  CA  CYS A 314     -36.678   7.400  -7.958  1.00  1.02           C  
ATOM   5034  C   CYS A 314     -37.365   6.626  -9.058  1.00  1.02           C  
ATOM   5035  O   CYS A 314     -36.708   5.938  -9.829  1.00  1.02           O  
ATOM   5036  CB  CYS A 314     -37.003   6.767  -6.602  1.00  1.02           C  
ATOM   5037  SG  CYS A 314     -36.054   7.417  -5.236  1.00  1.02           S  
ATOM   5038  H   CYS A 314     -37.633   9.164  -7.215  1.00  1.02           H  
ATOM   5039  HA  CYS A 314     -35.619   7.359  -8.131  1.00  1.02           H  
ATOM   5040 1HB  CYS A 314     -38.051   6.912  -6.375  1.00  1.02           H  
ATOM   5041 2HB  CYS A 314     -36.834   5.715  -6.647  1.00  1.02           H  
ATOM   5042  HG  CYS A 314     -36.611   8.647  -5.287  1.00  1.02           H  
ATOM   5043  N   TYR A 315     -38.671   6.829  -9.216  1.00  1.07           N  
ATOM   5044  CA  TYR A 315     -39.391   6.122 -10.261  1.00  1.07           C  
ATOM   5045  C   TYR A 315     -38.842   6.440 -11.627  1.00  1.07           C  
ATOM   5046  O   TYR A 315     -38.547   5.529 -12.404  1.00  1.07           O  
ATOM   5047  CB  TYR A 315     -40.886   6.401 -10.212  1.00  1.07           C  
ATOM   5048  CG  TYR A 315     -41.622   5.772 -11.390  1.00  1.07           C  
ATOM   5049  CD1 TYR A 315     -41.686   4.416 -11.467  1.00  1.07           C  
ATOM   5050  CD2 TYR A 315     -42.265   6.545 -12.348  1.00  1.07           C  
ATOM   5051  CE1 TYR A 315     -42.380   3.785 -12.492  1.00  1.07           C  
ATOM   5052  CE2 TYR A 315     -42.971   5.920 -13.382  1.00  1.07           C  
ATOM   5053  CZ  TYR A 315     -43.029   4.528 -13.447  1.00  1.07           C  
ATOM   5054  OH  TYR A 315     -43.736   3.885 -14.473  1.00  1.07           O  
ATOM   5055  H   TYR A 315     -39.170   7.438  -8.572  1.00  1.07           H  
ATOM   5056  HA  TYR A 315     -39.255   5.054 -10.096  1.00  1.07           H  
ATOM   5057 1HB  TYR A 315     -41.307   6.006  -9.284  1.00  1.07           H  
ATOM   5058 2HB  TYR A 315     -41.061   7.479 -10.225  1.00  1.07           H  
ATOM   5059  HD1 TYR A 315     -41.177   3.825 -10.709  1.00  1.07           H  
ATOM   5060  HD2 TYR A 315     -42.224   7.634 -12.289  1.00  1.07           H  
ATOM   5061  HE1 TYR A 315     -42.415   2.699 -12.540  1.00  1.07           H  
ATOM   5062  HE2 TYR A 315     -43.481   6.523 -14.134  1.00  1.07           H  
ATOM   5063  HH  TYR A 315     -43.611   2.890 -14.421  1.00  1.07           H  
ATOM   5064  N   LYS A 316     -38.690   7.716 -11.943  1.00  1.12           N  
ATOM   5065  CA  LYS A 316     -38.209   8.069 -13.265  1.00  1.12           C  
ATOM   5066  C   LYS A 316     -36.828   7.468 -13.513  1.00  1.12           C  
ATOM   5067  O   LYS A 316     -36.552   6.961 -14.605  1.00  1.12           O  
ATOM   5068  CB  LYS A 316     -38.177   9.581 -13.412  1.00  1.12           C  
ATOM   5069  CG  LYS A 316     -39.562  10.222 -13.493  1.00  1.12           C  
ATOM   5070  CD  LYS A 316     -39.465  11.735 -13.580  1.00  1.12           C  
ATOM   5071  CE  LYS A 316     -40.842  12.374 -13.636  1.00  1.12           C  
ATOM   5072  NZ  LYS A 316     -40.762  13.859 -13.691  1.00  1.12           N  
ATOM   5073  H   LYS A 316     -38.928   8.450 -11.269  1.00  1.12           H  
ATOM   5074  HA  LYS A 316     -38.896   7.652 -14.003  1.00  1.12           H  
ATOM   5075 1HB  LYS A 316     -37.668  10.011 -12.542  1.00  1.12           H  
ATOM   5076 2HB  LYS A 316     -37.610   9.857 -14.298  1.00  1.12           H  
ATOM   5077 1HG  LYS A 316     -40.084   9.846 -14.372  1.00  1.12           H  
ATOM   5078 2HG  LYS A 316     -40.137   9.950 -12.608  1.00  1.12           H  
ATOM   5079 1HD  LYS A 316     -38.936  12.109 -12.699  1.00  1.12           H  
ATOM   5080 2HD  LYS A 316     -38.904  12.017 -14.469  1.00  1.12           H  
ATOM   5081 1HE  LYS A 316     -41.367  12.014 -14.518  1.00  1.12           H  
ATOM   5082 2HE  LYS A 316     -41.403  12.084 -12.746  1.00  1.12           H  
ATOM   5083 1HZ  LYS A 316     -41.694  14.247 -13.725  1.00  1.12           H  
ATOM   5084 2HZ  LYS A 316     -40.284  14.200 -12.869  1.00  1.12           H  
ATOM   5085 3HZ  LYS A 316     -40.251  14.139 -14.517  1.00  1.12           H  
ATOM   5086  N   THR A 317     -35.976   7.465 -12.486  1.00  1.19           N  
ATOM   5087  CA  THR A 317     -34.657   6.892 -12.633  1.00  1.19           C  
ATOM   5088  C   THR A 317     -34.761   5.402 -12.910  1.00  1.19           C  
ATOM   5089  O   THR A 317     -34.091   4.881 -13.801  1.00  1.19           O  
ATOM   5090  CB  THR A 317     -33.804   7.104 -11.372  1.00  1.19           C  
ATOM   5091  OG1 THR A 317     -33.652   8.513 -11.122  1.00  1.19           O  
ATOM   5092  CG2 THR A 317     -32.434   6.452 -11.575  1.00  1.19           C  
ATOM   5093  H   THR A 317     -36.228   7.894 -11.593  1.00  1.19           H  
ATOM   5094  HA  THR A 317     -34.161   7.366 -13.480  1.00  1.19           H  
ATOM   5095  HB  THR A 317     -34.301   6.650 -10.515  1.00  1.19           H  
ATOM   5096  HG1 THR A 317     -34.528   8.877 -10.838  1.00  1.19           H  
ATOM   5097 1HG2 THR A 317     -31.816   6.593 -10.700  1.00  1.19           H  
ATOM   5098 2HG2 THR A 317     -32.569   5.383 -11.755  1.00  1.19           H  
ATOM   5099 3HG2 THR A 317     -31.943   6.904 -12.434  1.00  1.19           H  
ATOM   5100  N   PHE A 318     -35.626   4.713 -12.163  1.00  1.27           N  
ATOM   5101  CA  PHE A 318     -35.774   3.271 -12.293  1.00  1.27           C  
ATOM   5102  C   PHE A 318     -36.252   2.923 -13.683  1.00  1.27           C  
ATOM   5103  O   PHE A 318     -35.784   1.956 -14.285  1.00  1.27           O  
ATOM   5104  CB  PHE A 318     -36.762   2.742 -11.264  1.00  1.27           C  
ATOM   5105  CG  PHE A 318     -36.270   2.992  -9.922  1.00  1.27           C  
ATOM   5106  CD1 PHE A 318     -34.987   3.460  -9.770  1.00  1.27           C  
ATOM   5107  CD2 PHE A 318     -37.053   2.794  -8.807  1.00  1.27           C  
ATOM   5108  CE1 PHE A 318     -34.502   3.741  -8.561  1.00  1.27           C  
ATOM   5109  CE2 PHE A 318     -36.545   3.072  -7.567  1.00  1.27           C  
ATOM   5110  CZ  PHE A 318     -35.263   3.549  -7.456  1.00  1.27           C  
ATOM   5111  H   PHE A 318     -36.168   5.204 -11.452  1.00  1.27           H  
ATOM   5112  HA  PHE A 318     -34.803   2.804 -12.130  1.00  1.27           H  
ATOM   5113 1HB  PHE A 318     -37.725   3.239 -11.381  1.00  1.27           H  
ATOM   5114 2HB  PHE A 318     -36.908   1.673 -11.394  1.00  1.27           H  
ATOM   5115  HD1 PHE A 318     -34.367   3.617 -10.644  1.00  1.27           H  
ATOM   5116  HD2 PHE A 318     -38.068   2.421  -8.926  1.00  1.27           H  
ATOM   5117  HE1 PHE A 318     -33.497   4.114  -8.480  1.00  1.27           H  
ATOM   5118  HE2 PHE A 318     -37.144   2.922  -6.673  1.00  1.27           H  
ATOM   5119  HZ  PHE A 318     -34.855   3.775  -6.497  1.00  1.27           H  
ATOM   5120  N   VAL A 319     -37.162   3.731 -14.219  1.00  1.35           N  
ATOM   5121  CA  VAL A 319     -37.661   3.495 -15.560  1.00  1.35           C  
ATOM   5122  C   VAL A 319     -36.534   3.600 -16.572  1.00  1.35           C  
ATOM   5123  O   VAL A 319     -36.384   2.731 -17.436  1.00  1.35           O  
ATOM   5124  CB  VAL A 319     -38.767   4.501 -15.912  1.00  1.35           C  
ATOM   5125  CG1 VAL A 319     -39.113   4.392 -17.371  1.00  1.35           C  
ATOM   5126  CG2 VAL A 319     -39.989   4.214 -15.086  1.00  1.35           C  
ATOM   5127  H   VAL A 319     -37.530   4.510 -13.671  1.00  1.35           H  
ATOM   5128  HA  VAL A 319     -38.080   2.489 -15.599  1.00  1.35           H  
ATOM   5129  HB  VAL A 319     -38.411   5.512 -15.715  1.00  1.35           H  
ATOM   5130 1HG1 VAL A 319     -39.892   5.112 -17.615  1.00  1.35           H  
ATOM   5131 2HG1 VAL A 319     -38.231   4.607 -17.943  1.00  1.35           H  
ATOM   5132 3HG1 VAL A 319     -39.463   3.382 -17.590  1.00  1.35           H  
ATOM   5133 1HG2 VAL A 319     -40.768   4.928 -15.333  1.00  1.35           H  
ATOM   5134 2HG2 VAL A 319     -40.344   3.204 -15.296  1.00  1.35           H  
ATOM   5135 3HG2 VAL A 319     -39.753   4.289 -14.039  1.00  1.35           H  
ATOM   5136  N   GLU A 320     -35.704   4.638 -16.460  1.00  1.45           N  
ATOM   5137  CA  GLU A 320     -34.610   4.759 -17.408  1.00  1.45           C  
ATOM   5138  C   GLU A 320     -33.583   3.629 -17.244  1.00  1.45           C  
ATOM   5139  O   GLU A 320     -33.094   3.083 -18.240  1.00  1.45           O  
ATOM   5140  CB  GLU A 320     -33.935   6.125 -17.260  1.00  1.45           C  
ATOM   5141  CG  GLU A 320     -34.790   7.334 -17.729  1.00  1.45           C  
ATOM   5142  CD  GLU A 320     -35.099   7.337 -19.228  1.00  1.45           C  
ATOM   5143  OE1 GLU A 320     -34.189   7.199 -20.005  1.00  1.45           O  
ATOM   5144  OE2 GLU A 320     -36.255   7.480 -19.592  1.00  1.45           O  
ATOM   5145  H   GLU A 320     -35.853   5.345 -15.735  1.00  1.45           H  
ATOM   5146  HA  GLU A 320     -35.021   4.692 -18.411  1.00  1.45           H  
ATOM   5147 1HB  GLU A 320     -33.687   6.285 -16.208  1.00  1.45           H  
ATOM   5148 2HB  GLU A 320     -33.000   6.130 -17.820  1.00  1.45           H  
ATOM   5149 1HG  GLU A 320     -35.733   7.316 -17.180  1.00  1.45           H  
ATOM   5150 2HG  GLU A 320     -34.270   8.254 -17.467  1.00  1.45           H  
ATOM   5151  N   GLU A 321     -33.292   3.220 -16.002  1.00  1.57           N  
ATOM   5152  CA  GLU A 321     -32.309   2.155 -15.817  1.00  1.57           C  
ATOM   5153  C   GLU A 321     -32.855   0.836 -16.363  1.00  1.57           C  
ATOM   5154  O   GLU A 321     -32.133   0.068 -17.008  1.00  1.57           O  
ATOM   5155  CB  GLU A 321     -31.919   2.020 -14.339  1.00  1.57           C  
ATOM   5156  CG  GLU A 321     -31.098   3.224 -13.757  1.00  1.57           C  
ATOM   5157  CD  GLU A 321     -29.724   3.444 -14.409  1.00  1.57           C  
ATOM   5158  OE1 GLU A 321     -28.959   2.517 -14.476  1.00  1.57           O  
ATOM   5159  OE2 GLU A 321     -29.449   4.556 -14.851  1.00  1.57           O  
ATOM   5160  H   GLU A 321     -33.717   3.683 -15.198  1.00  1.57           H  
ATOM   5161  HA  GLU A 321     -31.417   2.407 -16.380  1.00  1.57           H  
ATOM   5162 1HB  GLU A 321     -32.825   1.920 -13.736  1.00  1.57           H  
ATOM   5163 2HB  GLU A 321     -31.334   1.112 -14.198  1.00  1.57           H  
ATOM   5164 1HG  GLU A 321     -31.681   4.129 -13.887  1.00  1.57           H  
ATOM   5165 2HG  GLU A 321     -30.967   3.064 -12.686  1.00  1.57           H  
ATOM   5166  N   TYR A 322     -34.151   0.605 -16.160  1.00  1.72           N  
ATOM   5167  CA  TYR A 322     -34.813  -0.585 -16.656  1.00  1.72           C  
ATOM   5168  C   TYR A 322     -34.752  -0.616 -18.175  1.00  1.72           C  
ATOM   5169  O   TYR A 322     -34.341  -1.619 -18.757  1.00  1.72           O  
ATOM   5170  CB  TYR A 322     -36.236  -0.663 -16.112  1.00  1.72           C  
ATOM   5171  CG  TYR A 322     -37.044  -1.845 -16.576  1.00  1.72           C  
ATOM   5172  CD1 TYR A 322     -36.766  -3.111 -16.075  1.00  1.72           C  
ATOM   5173  CD2 TYR A 322     -38.101  -1.661 -17.445  1.00  1.72           C  
ATOM   5174  CE1 TYR A 322     -37.529  -4.191 -16.464  1.00  1.72           C  
ATOM   5175  CE2 TYR A 322     -38.872  -2.740 -17.822  1.00  1.72           C  
ATOM   5176  CZ  TYR A 322     -38.586  -4.002 -17.340  1.00  1.72           C  
ATOM   5177  OH  TYR A 322     -39.354  -5.077 -17.726  1.00  1.72           O  
ATOM   5178  H   TYR A 322     -34.699   1.267 -15.613  1.00  1.72           H  
ATOM   5179  HA  TYR A 322     -34.271  -1.455 -16.288  1.00  1.72           H  
ATOM   5180 1HB  TYR A 322     -36.200  -0.683 -15.022  1.00  1.72           H  
ATOM   5181 2HB  TYR A 322     -36.772   0.244 -16.394  1.00  1.72           H  
ATOM   5182  HD1 TYR A 322     -35.939  -3.250 -15.376  1.00  1.72           H  
ATOM   5183  HD2 TYR A 322     -38.327  -0.663 -17.825  1.00  1.72           H  
ATOM   5184  HE1 TYR A 322     -37.307  -5.186 -16.076  1.00  1.72           H  
ATOM   5185  HE2 TYR A 322     -39.708  -2.598 -18.506  1.00  1.72           H  
ATOM   5186  HH  TYR A 322     -40.043  -4.780 -18.326  1.00  1.72           H  
ATOM   5187  N   LYS A 323     -35.117   0.487 -18.830  1.00  1.92           N  
ATOM   5188  CA  LYS A 323     -35.068   0.493 -20.283  1.00  1.92           C  
ATOM   5189  C   LYS A 323     -33.654   0.228 -20.787  1.00  1.92           C  
ATOM   5190  O   LYS A 323     -33.477  -0.460 -21.786  1.00  1.92           O  
ATOM   5191  CB  LYS A 323     -35.571   1.816 -20.849  1.00  1.92           C  
ATOM   5192  CG  LYS A 323     -37.073   2.041 -20.740  1.00  1.92           C  
ATOM   5193  CD  LYS A 323     -37.478   3.274 -21.536  1.00  1.92           C  
ATOM   5194  CE  LYS A 323     -36.912   4.519 -20.891  1.00  1.92           C  
ATOM   5195  NZ  LYS A 323     -37.359   5.778 -21.552  1.00  1.92           N  
ATOM   5196  H   LYS A 323     -35.447   1.309 -18.320  1.00  1.92           H  
ATOM   5197  HA  LYS A 323     -35.707  -0.307 -20.650  1.00  1.92           H  
ATOM   5198 1HB  LYS A 323     -35.077   2.638 -20.317  1.00  1.92           H  
ATOM   5199 2HB  LYS A 323     -35.290   1.892 -21.898  1.00  1.92           H  
ATOM   5200 1HG  LYS A 323     -37.604   1.169 -21.123  1.00  1.92           H  
ATOM   5201 2HG  LYS A 323     -37.346   2.182 -19.697  1.00  1.92           H  
ATOM   5202 1HD  LYS A 323     -37.108   3.195 -22.558  1.00  1.92           H  
ATOM   5203 2HD  LYS A 323     -38.565   3.351 -21.561  1.00  1.92           H  
ATOM   5204 1HE  LYS A 323     -37.219   4.542 -19.869  1.00  1.92           H  
ATOM   5205 2HE  LYS A 323     -35.822   4.477 -20.924  1.00  1.92           H  
ATOM   5206 1HZ  LYS A 323     -36.926   6.551 -21.019  1.00  1.92           H  
ATOM   5207 2HZ  LYS A 323     -37.054   5.802 -22.510  1.00  1.92           H  
ATOM   5208 3HZ  LYS A 323     -38.359   5.858 -21.510  1.00  1.92           H  
ATOM   5209  N   LYS A 324     -32.630   0.756 -20.105  1.00  2.17           N  
ATOM   5210  CA  LYS A 324     -31.259   0.468 -20.523  1.00  2.17           C  
ATOM   5211  C   LYS A 324     -30.913  -1.018 -20.338  1.00  2.17           C  
ATOM   5212  O   LYS A 324     -30.167  -1.592 -21.132  1.00  2.17           O  
ATOM   5213  CB  LYS A 324     -30.262   1.356 -19.782  1.00  2.17           C  
ATOM   5214  CG  LYS A 324     -30.291   2.827 -20.216  1.00  2.17           C  
ATOM   5215  CD  LYS A 324     -29.146   3.605 -19.594  1.00  2.17           C  
ATOM   5216  CE  LYS A 324     -29.381   3.798 -18.114  1.00  2.17           C  
ATOM   5217  NZ  LYS A 324     -28.333   4.626 -17.473  1.00  2.17           N  
ATOM   5218  H   LYS A 324     -32.800   1.364 -19.302  1.00  2.17           H  
ATOM   5219  HA  LYS A 324     -31.177   0.689 -21.587  1.00  2.17           H  
ATOM   5220 1HB  LYS A 324     -30.478   1.321 -18.711  1.00  2.17           H  
ATOM   5221 2HB  LYS A 324     -29.255   0.973 -19.929  1.00  2.17           H  
ATOM   5222 1HG  LYS A 324     -30.217   2.886 -21.302  1.00  2.17           H  
ATOM   5223 2HG  LYS A 324     -31.233   3.276 -19.911  1.00  2.17           H  
ATOM   5224 1HD  LYS A 324     -28.212   3.065 -19.739  1.00  2.17           H  
ATOM   5225 2HD  LYS A 324     -29.065   4.581 -20.070  1.00  2.17           H  
ATOM   5226 1HE  LYS A 324     -30.350   4.279 -17.967  1.00  2.17           H  
ATOM   5227 2HE  LYS A 324     -29.396   2.822 -17.628  1.00  2.17           H  
ATOM   5228 1HZ  LYS A 324     -28.583   4.694 -16.472  1.00  2.17           H  
ATOM   5229 2HZ  LYS A 324     -27.434   4.185 -17.571  1.00  2.17           H  
ATOM   5230 3HZ  LYS A 324     -28.312   5.539 -17.886  1.00  2.17           H  
ATOM   5231  N   ALA A 325     -31.440  -1.636 -19.271  1.00  2.47           N  
ATOM   5232  CA  ALA A 325     -31.235  -3.060 -18.986  1.00  2.47           C  
ATOM   5233  C   ALA A 325     -31.818  -3.951 -20.092  1.00  2.47           C  
ATOM   5234  O   ALA A 325     -31.290  -5.029 -20.383  1.00  2.47           O  
ATOM   5235  CB  ALA A 325     -31.865  -3.432 -17.650  1.00  2.47           C  
ATOM   5236  H   ALA A 325     -32.008  -1.093 -18.621  1.00  2.47           H  
ATOM   5237  HA  ALA A 325     -30.163  -3.237 -18.937  1.00  2.47           H  
ATOM   5238 1HB  ALA A 325     -31.672  -4.479 -17.444  1.00  2.47           H  
ATOM   5239 2HB  ALA A 325     -31.432  -2.813 -16.865  1.00  2.47           H  
ATOM   5240 3HB  ALA A 325     -32.931  -3.269 -17.688  1.00  2.47           H  
ATOM   5241  N   LEU A 326     -32.923  -3.503 -20.684  1.00  2.80           N  
ATOM   5242  CA  LEU A 326     -33.630  -4.248 -21.721  1.00  2.80           C  
ATOM   5243  C   LEU A 326     -32.968  -4.161 -23.093  1.00  2.80           C  
ATOM   5244  O   LEU A 326     -32.277  -3.194 -23.388  1.00  2.80           O  
ATOM   5245  CB  LEU A 326     -35.063  -3.733 -21.876  1.00  2.80           C  
ATOM   5246  CG  LEU A 326     -35.990  -3.852 -20.676  1.00  2.80           C  
ATOM   5247  CD1 LEU A 326     -37.307  -3.235 -21.056  1.00  2.80           C  
ATOM   5248  CD2 LEU A 326     -36.138  -5.295 -20.270  1.00  2.80           C  
ATOM   5249  H   LEU A 326     -33.309  -2.614 -20.360  1.00  2.80           H  
ATOM   5250  HA  LEU A 326     -33.661  -5.293 -21.422  1.00  2.80           H  
ATOM   5251 1HB  LEU A 326     -35.005  -2.673 -22.131  1.00  2.80           H  
ATOM   5252 2HB  LEU A 326     -35.528  -4.254 -22.710  1.00  2.80           H  
ATOM   5253  HG  LEU A 326     -35.592  -3.302 -19.843  1.00  2.80           H  
ATOM   5254 1HD1 LEU A 326     -37.982  -3.295 -20.241  1.00  2.80           H  
ATOM   5255 2HD1 LEU A 326     -37.155  -2.192 -21.326  1.00  2.80           H  
ATOM   5256 3HD1 LEU A 326     -37.724  -3.774 -21.904  1.00  2.80           H  
ATOM   5257 1HD2 LEU A 326     -36.810  -5.364 -19.413  1.00  2.80           H  
ATOM   5258 2HD2 LEU A 326     -36.549  -5.868 -21.100  1.00  2.80           H  
ATOM   5259 3HD2 LEU A 326     -35.161  -5.696 -19.998  1.00  2.80           H  
ATOM   5260  N   LYS A 327     -33.230  -5.188 -23.917  1.00  3.12           N  
ATOM   5261  CA  LYS A 327     -32.808  -5.310 -25.320  1.00  3.12           C  
ATOM   5262  C   LYS A 327     -31.992  -4.136 -25.851  1.00  3.12           C  
ATOM   5263  O   LYS A 327     -30.801  -4.299 -26.119  1.00  3.12           O  
ATOM   5264  OXT LYS A 327     -32.612  -3.232 -26.415  1.00  3.12           O  
ATOM   5265  CB  LYS A 327     -34.052  -5.489 -26.201  1.00  3.12           C  
ATOM   5266  CG  LYS A 327     -33.777  -5.690 -27.694  1.00  3.12           C  
ATOM   5267  CD  LYS A 327     -35.083  -5.907 -28.469  1.00  3.12           C  
ATOM   5268  CE  LYS A 327     -34.833  -6.071 -29.965  1.00  3.12           C  
ATOM   5269  NZ  LYS A 327     -36.104  -6.261 -30.721  1.00  3.12           N  
ATOM   5270  H   LYS A 327     -33.786  -5.941 -23.540  1.00  3.12           H  
ATOM   5271  HA  LYS A 327     -32.188  -6.203 -25.405  1.00  3.12           H  
ATOM   5272 1HB  LYS A 327     -34.622  -6.350 -25.852  1.00  3.12           H  
ATOM   5273 2HB  LYS A 327     -34.693  -4.612 -26.101  1.00  3.12           H  
ATOM   5274 1HG  LYS A 327     -33.270  -4.811 -28.093  1.00  3.12           H  
ATOM   5275 2HG  LYS A 327     -33.132  -6.556 -27.835  1.00  3.12           H  
ATOM   5276 1HD  LYS A 327     -35.584  -6.800 -28.094  1.00  3.12           H  
ATOM   5277 2HD  LYS A 327     -35.742  -5.052 -28.315  1.00  3.12           H  
ATOM   5278 1HE  LYS A 327     -34.328  -5.182 -30.341  1.00  3.12           H  
ATOM   5279 2HE  LYS A 327     -34.193  -6.937 -30.128  1.00  3.12           H  
ATOM   5280 1HZ  LYS A 327     -35.899  -6.364 -31.705  1.00  3.12           H  
ATOM   5281 2HZ  LYS A 327     -36.576  -7.090 -30.387  1.00  3.12           H  
ATOM   5282 3HZ  LYS A 327     -36.701  -5.457 -30.585  1.00  3.12           H  
ENDMDL

