REMARK ID 693458 DOMAINID 684439 MODEL 1 1cdj-19sol-3
MODEL     1
ATOM      1  N   ALA A   1      -0.251  -0.070  -0.833  1.00  1.23           N  
ATOM      2  CA  ALA A   1       1.018   0.057  -0.131  1.00  1.23           C  
ATOM      3  C   ALA A   1       1.483   1.498  -0.122  1.00  1.23           C  
ATOM      4  O   ALA A   1       1.098   2.302  -0.974  1.00  1.23           O  
ATOM      5  CB  ALA A   1       2.084  -0.812  -0.779  1.00  1.23           C  
ATOM      6 1H   ALA A   1      -0.406  -1.037  -1.074  1.00  1.23           H  
ATOM      7 2H   ALA A   1      -0.995   0.253  -0.232  1.00  1.23           H  
ATOM      8 3H   ALA A   1      -0.228   0.490  -1.673  1.00  1.23           H  
ATOM      9  HA  ALA A   1       0.875  -0.262   0.902  1.00  1.23           H  
ATOM     10 1HB  ALA A   1       3.018  -0.707  -0.220  1.00  1.23           H  
ATOM     11 2HB  ALA A   1       1.764  -1.852  -0.763  1.00  1.23           H  
ATOM     12 3HB  ALA A   1       2.236  -0.490  -1.805  1.00  1.23           H  
ATOM     13  N   LEU A   2       2.321   1.811   0.851  1.00  1.11           N  
ATOM     14  CA  LEU A   2       2.925   3.134   0.986  1.00  1.11           C  
ATOM     15  C   LEU A   2       4.345   3.143   0.456  1.00  1.11           C  
ATOM     16  O   LEU A   2       5.123   2.262   0.800  1.00  1.11           O  
ATOM     17  CB  LEU A   2       2.946   3.564   2.449  1.00  1.11           C  
ATOM     18  CG  LEU A   2       3.703   4.876   2.751  1.00  1.11           C  
ATOM     19  CD1 LEU A   2       2.972   6.045   2.128  1.00  1.11           C  
ATOM     20  CD2 LEU A   2       3.851   5.040   4.258  1.00  1.11           C  
ATOM     21  H   LEU A   2       2.574   1.087   1.530  1.00  1.11           H  
ATOM     22  HA  LEU A   2       2.337   3.849   0.412  1.00  1.11           H  
ATOM     23 1HB  LEU A   2       1.921   3.687   2.790  1.00  1.11           H  
ATOM     24 2HB  LEU A   2       3.392   2.780   3.012  1.00  1.11           H  
ATOM     25  HG  LEU A   2       4.690   4.832   2.303  1.00  1.11           H  
ATOM     26 1HD1 LEU A   2       3.525   6.963   2.331  1.00  1.11           H  
ATOM     27 2HD1 LEU A   2       2.900   5.899   1.053  1.00  1.11           H  
ATOM     28 3HD1 LEU A   2       1.974   6.120   2.552  1.00  1.11           H  
ATOM     29 1HD2 LEU A   2       4.399   5.958   4.468  1.00  1.11           H  
ATOM     30 2HD2 LEU A   2       2.865   5.089   4.721  1.00  1.11           H  
ATOM     31 3HD2 LEU A   2       4.399   4.198   4.667  1.00  1.11           H  
ATOM     32  N   ASN A   3       4.671   4.098  -0.407  1.00  1.01           N  
ATOM     33  CA  ASN A   3       6.037   4.206  -0.910  1.00  1.01           C  
ATOM     34  C   ASN A   3       6.809   5.252  -0.109  1.00  1.01           C  
ATOM     35  O   ASN A   3       6.352   6.386   0.052  1.00  1.01           O  
ATOM     36  CB  ASN A   3       6.069   4.569  -2.383  1.00  1.01           C  
ATOM     37  CG  ASN A   3       5.464   3.515  -3.292  1.00  1.01           C  
ATOM     38  OD1 ASN A   3       5.643   2.306  -3.125  1.00  1.01           O  
ATOM     39  ND2 ASN A   3       4.729   3.975  -4.271  1.00  1.01           N  
ATOM     40  H   ASN A   3       3.976   4.776  -0.688  1.00  1.01           H  
ATOM     41  HA  ASN A   3       6.548   3.251  -0.771  1.00  1.01           H  
ATOM     42 1HB  ASN A   3       5.537   5.509  -2.534  1.00  1.01           H  
ATOM     43 2HB  ASN A   3       7.106   4.733  -2.682  1.00  1.01           H  
ATOM     44 1HD2 ASN A   3       4.295   3.342  -4.913  1.00  1.01           H  
ATOM     45 2HD2 ASN A   3       4.604   4.963  -4.385  1.00  1.01           H  
ATOM     46  N   VAL A   4       7.966   4.859   0.394  1.00  0.93           N  
ATOM     47  CA  VAL A   4       8.857   5.735   1.144  1.00  0.93           C  
ATOM     48  C   VAL A   4      10.193   5.763   0.439  1.00  0.93           C  
ATOM     49  O   VAL A   4      10.699   4.709   0.056  1.00  0.93           O  
ATOM     50  CB  VAL A   4       9.031   5.253   2.604  1.00  0.93           C  
ATOM     51  CG1 VAL A   4      10.022   6.137   3.339  1.00  0.93           C  
ATOM     52  CG2 VAL A   4       7.683   5.296   3.303  1.00  0.93           C  
ATOM     53  H   VAL A   4       8.257   3.896   0.226  1.00  0.93           H  
ATOM     54  HA  VAL A   4       8.442   6.743   1.154  1.00  0.93           H  
ATOM     55  HB  VAL A   4       9.417   4.231   2.605  1.00  0.93           H  
ATOM     56 1HG1 VAL A   4      10.127   5.788   4.357  1.00  0.93           H  
ATOM     57 2HG1 VAL A   4      10.992   6.101   2.843  1.00  0.93           H  
ATOM     58 3HG1 VAL A   4       9.658   7.162   3.347  1.00  0.93           H  
ATOM     59 1HG2 VAL A   4       7.789   4.952   4.331  1.00  0.93           H  
ATOM     60 2HG2 VAL A   4       7.304   6.318   3.301  1.00  0.93           H  
ATOM     61 3HG2 VAL A   4       6.990   4.660   2.778  1.00  0.93           H  
ATOM     62  N   VAL A   5      10.733   6.952   0.214  1.00  0.87           N  
ATOM     63  CA  VAL A   5      12.009   7.028  -0.466  1.00  0.87           C  
ATOM     64  C   VAL A   5      13.048   7.729   0.385  1.00  0.87           C  
ATOM     65  O   VAL A   5      12.825   8.836   0.879  1.00  0.87           O  
ATOM     66  CB  VAL A   5      11.853   7.710  -1.825  1.00  0.87           C  
ATOM     67  CG1 VAL A   5      13.148   7.797  -2.482  1.00  0.87           C  
ATOM     68  CG2 VAL A   5      10.893   6.864  -2.687  1.00  0.87           C  
ATOM     69  H   VAL A   5      10.270   7.792   0.530  1.00  0.87           H  
ATOM     70  HA  VAL A   5      12.355   6.017  -0.656  1.00  0.87           H  
ATOM     71  HB  VAL A   5      11.472   8.721  -1.698  1.00  0.87           H  
ATOM     72 1HG1 VAL A   5      13.041   8.269  -3.460  1.00  0.87           H  
ATOM     73 2HG1 VAL A   5      13.839   8.372  -1.877  1.00  0.87           H  
ATOM     74 3HG1 VAL A   5      13.516   6.784  -2.592  1.00  0.87           H  
ATOM     75 1HG2 VAL A   5      10.790   7.296  -3.660  1.00  0.87           H  
ATOM     76 2HG2 VAL A   5      11.294   5.878  -2.796  1.00  0.87           H  
ATOM     77 3HG2 VAL A   5       9.917   6.802  -2.214  1.00  0.87           H  
ATOM     78  N   GLY A   6      14.167   7.051   0.581  1.00  0.83           N  
ATOM     79  CA  GLY A   6      15.251   7.561   1.378  1.00  0.83           C  
ATOM     80  C   GLY A   6      16.484   7.887   0.556  1.00  0.83           C  
ATOM     81  O   GLY A   6      16.484   7.846  -0.679  1.00  0.83           O  
ATOM     82  H   GLY A   6      14.264   6.146   0.139  1.00  0.83           H  
ATOM     83 1HA  GLY A   6      14.923   8.449   1.917  1.00  0.83           H  
ATOM     84 2HA  GLY A   6      15.514   6.816   2.125  1.00  0.83           H  
ATOM     85  N   LEU A   7      17.541   8.173   1.286  1.00  0.81           N  
ATOM     86  CA  LEU A   7      18.837   8.552   0.765  1.00  0.81           C  
ATOM     87  C   LEU A   7      19.931   7.887   1.567  1.00  0.81           C  
ATOM     88  O   LEU A   7      19.882   7.882   2.800  1.00  0.81           O  
ATOM     89  CB  LEU A   7      18.980  10.083   0.774  1.00  0.81           C  
ATOM     90  CG  LEU A   7      20.369  10.625   0.436  1.00  0.81           C  
ATOM     91  CD1 LEU A   7      20.734  10.259  -0.927  1.00  0.81           C  
ATOM     92  CD2 LEU A   7      20.364  12.138   0.553  1.00  0.81           C  
ATOM     93  H   LEU A   7      17.431   8.151   2.291  1.00  0.81           H  
ATOM     94  HA  LEU A   7      18.914   8.207  -0.265  1.00  0.81           H  
ATOM     95 1HB  LEU A   7      18.279  10.497   0.049  1.00  0.81           H  
ATOM     96 2HB  LEU A   7      18.713  10.452   1.761  1.00  0.81           H  
ATOM     97  HG  LEU A   7      21.104  10.199   1.120  1.00  0.81           H  
ATOM     98 1HD1 LEU A   7      21.718  10.653  -1.125  1.00  0.81           H  
ATOM     99 2HD1 LEU A   7      20.751   9.208  -1.025  1.00  0.81           H  
ATOM    100 3HD1 LEU A   7      20.024  10.669  -1.608  1.00  0.81           H  
ATOM    101 1HD2 LEU A   7      21.356  12.521   0.312  1.00  0.81           H  
ATOM    102 2HD2 LEU A   7      19.634  12.556  -0.142  1.00  0.81           H  
ATOM    103 3HD2 LEU A   7      20.105  12.425   1.563  1.00  0.81           H  
ATOM    104  N   VAL A   8      20.889   7.302   0.872  1.00  0.79           N  
ATOM    105  CA  VAL A   8      21.951   6.605   1.548  1.00  0.79           C  
ATOM    106  C   VAL A   8      22.691   7.492   2.542  1.00  0.79           C  
ATOM    107  O   VAL A   8      23.048   8.638   2.251  1.00  0.79           O  
ATOM    108  CB  VAL A   8      22.954   6.013   0.537  1.00  0.79           C  
ATOM    109  CG1 VAL A   8      24.163   5.442   1.265  1.00  0.79           C  
ATOM    110  CG2 VAL A   8      22.289   4.916  -0.238  1.00  0.79           C  
ATOM    111  H   VAL A   8      20.848   7.320  -0.147  1.00  0.79           H  
ATOM    112  HA  VAL A   8      21.494   5.783   2.079  1.00  0.79           H  
ATOM    113  HB  VAL A   8      23.300   6.791  -0.141  1.00  0.79           H  
ATOM    114 1HG1 VAL A   8      24.859   5.023   0.538  1.00  0.79           H  
ATOM    115 2HG1 VAL A   8      24.663   6.230   1.823  1.00  0.79           H  
ATOM    116 3HG1 VAL A   8      23.847   4.661   1.952  1.00  0.79           H  
ATOM    117 1HG2 VAL A   8      22.989   4.484  -0.940  1.00  0.79           H  
ATOM    118 2HG2 VAL A   8      21.959   4.169   0.453  1.00  0.79           H  
ATOM    119 3HG2 VAL A   8      21.450   5.311  -0.769  1.00  0.79           H  
ATOM    120  N   GLY A   9      22.860   6.955   3.745  1.00  0.78           N  
ATOM    121  CA  GLY A   9      23.535   7.616   4.851  1.00  0.78           C  
ATOM    122  C   GLY A   9      22.585   8.400   5.753  1.00  0.78           C  
ATOM    123  O   GLY A   9      22.979   8.850   6.831  1.00  0.78           O  
ATOM    124  H   GLY A   9      22.510   6.009   3.888  1.00  0.78           H  
ATOM    125 1HA  GLY A   9      24.058   6.863   5.444  1.00  0.78           H  
ATOM    126 2HA  GLY A   9      24.295   8.287   4.457  1.00  0.78           H  
ATOM    127  N   LYS A  10      21.336   8.562   5.328  1.00  0.76           N  
ATOM    128  CA  LYS A  10      20.358   9.299   6.112  1.00  0.76           C  
ATOM    129  C   LYS A  10      19.430   8.349   6.830  1.00  0.76           C  
ATOM    130  O   LYS A  10      19.399   7.149   6.535  1.00  0.76           O  
ATOM    131  CB  LYS A  10      19.539  10.233   5.233  1.00  0.76           C  
ATOM    132  CG  LYS A  10      20.373  11.223   4.419  1.00  0.76           C  
ATOM    133  CD  LYS A  10      21.168  12.168   5.313  1.00  0.76           C  
ATOM    134  CE  LYS A  10      21.913  13.216   4.490  1.00  0.76           C  
ATOM    135  NZ  LYS A  10      22.745  14.111   5.349  1.00  0.76           N  
ATOM    136  H   LYS A  10      21.044   8.189   4.422  1.00  0.76           H  
ATOM    137  HA  LYS A  10      20.878   9.893   6.863  1.00  0.76           H  
ATOM    138 1HB  LYS A  10      18.952   9.640   4.531  1.00  0.76           H  
ATOM    139 2HB  LYS A  10      18.838  10.796   5.848  1.00  0.76           H  
ATOM    140 1HG  LYS A  10      21.061  10.670   3.766  1.00  0.76           H  
ATOM    141 2HG  LYS A  10      19.707  11.808   3.796  1.00  0.76           H  
ATOM    142 1HD  LYS A  10      20.493  12.670   6.007  1.00  0.76           H  
ATOM    143 2HD  LYS A  10      21.893  11.591   5.890  1.00  0.76           H  
ATOM    144 1HE  LYS A  10      22.560  12.708   3.774  1.00  0.76           H  
ATOM    145 2HE  LYS A  10      21.189  13.820   3.943  1.00  0.76           H  
ATOM    146 1HZ  LYS A  10      23.222  14.787   4.769  1.00  0.76           H  
ATOM    147 2HZ  LYS A  10      22.152  14.594   6.010  1.00  0.76           H  
ATOM    148 3HZ  LYS A  10      23.425  13.556   5.850  1.00  0.76           H  
ATOM    149  N   SER A  11      18.717   8.856   7.827  1.00  0.76           N  
ATOM    150  CA  SER A  11      17.740   8.005   8.467  1.00  0.76           C  
ATOM    151  C   SER A  11      16.425   8.038   7.698  1.00  0.76           C  
ATOM    152  O   SER A  11      16.136   9.011   6.992  1.00  0.76           O  
ATOM    153  CB  SER A  11      17.509   8.453   9.898  1.00  0.76           C  
ATOM    154  OG  SER A  11      16.901   9.713   9.933  1.00  0.76           O  
ATOM    155  H   SER A  11      18.805   9.826   8.091  1.00  0.76           H  
ATOM    156  HA  SER A  11      18.120   6.990   8.458  1.00  0.76           H  
ATOM    157 1HB  SER A  11      16.873   7.725  10.404  1.00  0.76           H  
ATOM    158 2HB  SER A  11      18.457   8.484  10.431  1.00  0.76           H  
ATOM    159  HG  SER A  11      16.062   9.605   9.473  1.00  0.76           H  
ATOM    160  N   VAL A  12      15.626   6.997   7.888  1.00  0.76           N  
ATOM    161  CA  VAL A  12      14.283   6.900   7.327  1.00  0.76           C  
ATOM    162  C   VAL A  12      13.306   6.438   8.398  1.00  0.76           C  
ATOM    163  O   VAL A  12      13.609   5.529   9.175  1.00  0.76           O  
ATOM    164  CB  VAL A  12      14.211   5.923   6.127  1.00  0.76           C  
ATOM    165  CG1 VAL A  12      12.805   5.871   5.617  1.00  0.76           C  
ATOM    166  CG2 VAL A  12      15.189   6.335   5.020  1.00  0.76           C  
ATOM    167  H   VAL A  12      15.988   6.245   8.472  1.00  0.76           H  
ATOM    168  HA  VAL A  12      13.977   7.888   6.982  1.00  0.76           H  
ATOM    169  HB  VAL A  12      14.449   4.947   6.446  1.00  0.76           H  
ATOM    170 1HG1 VAL A  12      12.762   5.194   4.818  1.00  0.76           H  
ATOM    171 2HG1 VAL A  12      12.132   5.535   6.393  1.00  0.76           H  
ATOM    172 3HG1 VAL A  12      12.502   6.859   5.272  1.00  0.76           H  
ATOM    173 1HG2 VAL A  12      15.116   5.628   4.198  1.00  0.76           H  
ATOM    174 2HG2 VAL A  12      14.936   7.337   4.670  1.00  0.76           H  
ATOM    175 3HG2 VAL A  12      16.211   6.333   5.403  1.00  0.76           H  
ATOM    176  N   LYS A  13      12.144   7.069   8.477  1.00  0.77           N  
ATOM    177  CA  LYS A  13      11.160   6.598   9.440  1.00  0.77           C  
ATOM    178  C   LYS A  13       9.968   5.997   8.699  1.00  0.77           C  
ATOM    179  O   LYS A  13       9.350   6.658   7.861  1.00  0.77           O  
ATOM    180  CB  LYS A  13      10.722   7.742  10.346  1.00  0.77           C  
ATOM    181  CG  LYS A  13      11.853   8.339  11.183  1.00  0.77           C  
ATOM    182  CD  LYS A  13      11.340   9.418  12.121  1.00  0.77           C  
ATOM    183  CE  LYS A  13      12.462   9.991  12.970  1.00  0.77           C  
ATOM    184  NZ  LYS A  13      11.976  11.071  13.873  1.00  0.77           N  
ATOM    185  H   LYS A  13      11.929   7.834   7.853  1.00  0.77           H  
ATOM    186  HA  LYS A  13      11.595   5.812  10.054  1.00  0.77           H  
ATOM    187 1HB  LYS A  13      10.283   8.539   9.747  1.00  0.77           H  
ATOM    188 2HB  LYS A  13       9.952   7.384  11.032  1.00  0.77           H  
ATOM    189 1HG  LYS A  13      12.355   7.564  11.744  1.00  0.77           H  
ATOM    190 2HG  LYS A  13      12.583   8.792  10.515  1.00  0.77           H  
ATOM    191 1HD  LYS A  13      10.886  10.221  11.542  1.00  0.77           H  
ATOM    192 2HD  LYS A  13      10.582   8.995  12.781  1.00  0.77           H  
ATOM    193 1HE  LYS A  13      12.892   9.191  13.574  1.00  0.77           H  
ATOM    194 2HE  LYS A  13      13.235  10.396  12.318  1.00  0.77           H  
ATOM    195 1HZ  LYS A  13      12.745  11.423  14.422  1.00  0.77           H  
ATOM    196 2HZ  LYS A  13      11.583  11.820  13.322  1.00  0.77           H  
ATOM    197 3HZ  LYS A  13      11.266  10.696  14.487  1.00  0.77           H  
ATOM    198  N   LEU A  14       9.656   4.741   9.007  1.00  0.79           N  
ATOM    199  CA  LEU A  14       8.539   4.042   8.390  1.00  0.79           C  
ATOM    200  C   LEU A  14       7.395   4.004   9.401  1.00  0.79           C  
ATOM    201  O   LEU A  14       7.522   3.385  10.460  1.00  0.79           O  
ATOM    202  CB  LEU A  14       8.930   2.609   8.024  1.00  0.79           C  
ATOM    203  CG  LEU A  14      10.206   2.417   7.180  1.00  0.79           C  
ATOM    204  CD1 LEU A  14      10.373   0.929   6.879  1.00  0.79           C  
ATOM    205  CD2 LEU A  14      10.142   3.223   5.917  1.00  0.79           C  
ATOM    206  H   LEU A  14      10.224   4.247   9.692  1.00  0.79           H  
ATOM    207  HA  LEU A  14       8.214   4.579   7.500  1.00  0.79           H  
ATOM    208 1HB  LEU A  14       9.062   2.061   8.937  1.00  0.79           H  
ATOM    209 2HB  LEU A  14       8.118   2.163   7.476  1.00  0.79           H  
ATOM    210  HG  LEU A  14      11.071   2.742   7.771  1.00  0.79           H  
ATOM    211 1HD1 LEU A  14      11.288   0.769   6.307  1.00  0.79           H  
ATOM    212 2HD1 LEU A  14      10.422   0.365   7.806  1.00  0.79           H  
ATOM    213 3HD1 LEU A  14       9.518   0.591   6.300  1.00  0.79           H  
ATOM    214 1HD2 LEU A  14      11.055   3.077   5.357  1.00  0.79           H  
ATOM    215 2HD2 LEU A  14       9.313   2.909   5.324  1.00  0.79           H  
ATOM    216 3HD2 LEU A  14      10.031   4.273   6.169  1.00  0.79           H  
ATOM    217  N   SER A  15       6.308   4.714   9.138  1.00  0.84           N  
ATOM    218  CA  SER A  15       5.237   4.773  10.131  1.00  0.84           C  
ATOM    219  C   SER A  15       4.332   3.540  10.151  1.00  0.84           C  
ATOM    220  O   SER A  15       4.302   2.757   9.209  1.00  0.84           O  
ATOM    221  CB  SER A  15       4.421   6.025   9.924  1.00  0.84           C  
ATOM    222  OG  SER A  15       3.742   5.991   8.697  1.00  0.84           O  
ATOM    223  H   SER A  15       6.227   5.217   8.264  1.00  0.84           H  
ATOM    224  HA  SER A  15       5.702   4.849  11.115  1.00  0.84           H  
ATOM    225 1HB  SER A  15       3.700   6.125  10.736  1.00  0.84           H  
ATOM    226 2HB  SER A  15       5.074   6.895   9.958  1.00  0.84           H  
ATOM    227  HG  SER A  15       3.151   6.750   8.699  1.00  0.84           H  
ATOM    228  N   CYS A  16       3.580   3.408  11.237  1.00  0.93           N  
ATOM    229  CA  CYS A  16       2.607   2.343  11.463  1.00  0.93           C  
ATOM    230  C   CYS A  16       1.752   2.671  12.677  1.00  0.93           C  
ATOM    231  O   CYS A  16       2.270   3.184  13.670  1.00  0.93           O  
ATOM    232  CB  CYS A  16       3.308   1.007  11.660  1.00  0.93           C  
ATOM    233  SG  CYS A  16       2.235  -0.388  11.918  1.00  0.93           S  
ATOM    234  H   CYS A  16       3.693   4.107  11.955  1.00  0.93           H  
ATOM    235  HA  CYS A  16       1.958   2.270  10.587  1.00  0.93           H  
ATOM    236 1HB  CYS A  16       3.913   0.794  10.784  1.00  0.93           H  
ATOM    237 2HB  CYS A  16       3.973   1.075  12.506  1.00  0.93           H  
ATOM    238  N   LYS A  17       0.451   2.436  12.610  1.00  1.08           N  
ATOM    239  CA  LYS A  17      -0.400   2.758  13.758  1.00  1.08           C  
ATOM    240  C   LYS A  17      -1.522   1.738  13.937  1.00  1.08           C  
ATOM    241  O   LYS A  17      -2.092   1.250  12.953  1.00  1.08           O  
ATOM    242  CB  LYS A  17      -0.954   4.183  13.615  1.00  1.08           C  
ATOM    243  CG  LYS A  17      -1.751   4.682  14.819  1.00  1.08           C  
ATOM    244  CD  LYS A  17      -2.133   6.142  14.685  1.00  1.08           C  
ATOM    245  CE  LYS A  17      -2.875   6.616  15.927  1.00  1.08           C  
ATOM    246  NZ  LYS A  17      -3.276   8.049  15.826  1.00  1.08           N  
ATOM    247  H   LYS A  17       0.052   2.022  11.778  1.00  1.08           H  
ATOM    248  HA  LYS A  17       0.208   2.721  14.660  1.00  1.08           H  
ATOM    249 1HB  LYS A  17      -0.128   4.878  13.459  1.00  1.08           H  
ATOM    250 2HB  LYS A  17      -1.603   4.236  12.744  1.00  1.08           H  
ATOM    251 1HG  LYS A  17      -2.661   4.094  14.919  1.00  1.08           H  
ATOM    252 2HG  LYS A  17      -1.164   4.558  15.721  1.00  1.08           H  
ATOM    253 1HD  LYS A  17      -1.233   6.744  14.551  1.00  1.08           H  
ATOM    254 2HD  LYS A  17      -2.775   6.272  13.815  1.00  1.08           H  
ATOM    255 1HE  LYS A  17      -3.766   6.005  16.064  1.00  1.08           H  
ATOM    256 2HE  LYS A  17      -2.225   6.490  16.797  1.00  1.08           H  
ATOM    257 1HZ  LYS A  17      -3.762   8.322  16.670  1.00  1.08           H  
ATOM    258 2HZ  LYS A  17      -2.453   8.624  15.712  1.00  1.08           H  
ATOM    259 3HZ  LYS A  17      -3.887   8.174  15.031  1.00  1.08           H  
ATOM    260  N   GLY A  18      -1.786   1.386  15.199  1.00  1.31           N  
ATOM    261  CA  GLY A  18      -2.833   0.435  15.552  1.00  1.31           C  
ATOM    262  C   GLY A  18      -4.125   1.123  15.945  1.00  1.31           C  
ATOM    263  O   GLY A  18      -4.329   2.301  15.659  1.00  1.31           O  
ATOM    264  H   GLY A  18      -1.255   1.831  15.950  1.00  1.31           H  
ATOM    265 1HA  GLY A  18      -3.022  -0.231  14.711  1.00  1.31           H  
ATOM    266 2HA  GLY A  18      -2.490  -0.186  16.378  1.00  1.31           H  
ATOM    267  N   SER A  19      -4.994   0.372  16.617  1.00  1.64           N  
ATOM    268  CA  SER A  19      -6.303   0.863  17.038  1.00  1.64           C  
ATOM    269  C   SER A  19      -6.378   1.184  18.533  1.00  1.64           C  
ATOM    270  O   SER A  19      -7.456   1.473  19.054  1.00  1.64           O  
ATOM    271  CB  SER A  19      -7.366  -0.154  16.680  1.00  1.64           C  
ATOM    272  OG  SER A  19      -7.160  -1.360  17.365  1.00  1.64           O  
ATOM    273  H   SER A  19      -4.753  -0.587  16.820  1.00  1.64           H  
ATOM    274  HA  SER A  19      -6.512   1.783  16.490  1.00  1.64           H  
ATOM    275 1HB  SER A  19      -8.349   0.245  16.928  1.00  1.64           H  
ATOM    276 2HB  SER A  19      -7.346  -0.335  15.606  1.00  1.64           H  
ATOM    277  HG  SER A  19      -7.327  -1.167  18.292  1.00  1.64           H  
ATOM    278  N   GLY A  20      -5.248   1.103  19.233  1.00  1.99           N  
ATOM    279  CA  GLY A  20      -5.263   1.355  20.670  1.00  1.99           C  
ATOM    280  C   GLY A  20      -3.917   1.163  21.365  1.00  1.99           C  
ATOM    281  O   GLY A  20      -2.876   0.988  20.727  1.00  1.99           O  
ATOM    282  H   GLY A  20      -4.388   0.876  18.759  1.00  1.99           H  
ATOM    283 1HA  GLY A  20      -5.608   2.375  20.844  1.00  1.99           H  
ATOM    284 2HA  GLY A  20      -5.999   0.701  21.135  1.00  1.99           H  
ATOM    285  N   THR A  21      -3.975   1.195  22.696  1.00  2.27           N  
ATOM    286  CA  THR A  21      -2.824   1.117  23.598  1.00  2.27           C  
ATOM    287  C   THR A  21      -2.909  -0.084  24.544  1.00  2.27           C  
ATOM    288  O   THR A  21      -2.499  -0.010  25.700  1.00  2.27           O  
ATOM    289  CB  THR A  21      -2.701   2.408  24.420  1.00  2.27           C  
ATOM    290  OG1 THR A  21      -3.925   2.647  25.134  1.00  2.27           O  
ATOM    291  CG2 THR A  21      -2.416   3.574  23.503  1.00  2.27           C  
ATOM    292  H   THR A  21      -4.886   1.317  23.118  1.00  2.27           H  
ATOM    293  HA  THR A  21      -1.920   1.010  22.997  1.00  2.27           H  
ATOM    294  HB  THR A  21      -1.882   2.307  25.134  1.00  2.27           H  
ATOM    295  HG1 THR A  21      -3.797   3.382  25.740  1.00  2.27           H  
ATOM    296 1HG2 THR A  21      -2.317   4.485  24.091  1.00  2.27           H  
ATOM    297 2HG2 THR A  21      -1.492   3.373  22.985  1.00  2.27           H  
ATOM    298 3HG2 THR A  21      -3.220   3.694  22.783  1.00  2.27           H  
ATOM    299  N   GLY A  22      -3.445  -1.196  24.042  1.00  2.32           N  
ATOM    300  CA  GLY A  22      -3.641  -2.419  24.835  1.00  2.32           C  
ATOM    301  C   GLY A  22      -2.368  -3.250  25.065  1.00  2.32           C  
ATOM    302  O   GLY A  22      -2.423  -4.309  25.687  1.00  2.32           O  
ATOM    303  H   GLY A  22      -3.743  -1.179  23.078  1.00  2.32           H  
ATOM    304 1HA  GLY A  22      -4.062  -2.143  25.802  1.00  2.32           H  
ATOM    305 2HA  GLY A  22      -4.388  -3.041  24.344  1.00  2.32           H  
ATOM    306  N   LYS A  23      -1.239  -2.781  24.533  1.00  2.10           N  
ATOM    307  CA  LYS A  23       0.075  -3.423  24.658  1.00  2.10           C  
ATOM    308  C   LYS A  23       0.138  -4.865  24.153  1.00  2.10           C  
ATOM    309  O   LYS A  23       0.785  -5.715  24.775  1.00  2.10           O  
ATOM    310  CB  LYS A  23       0.508  -3.416  26.125  1.00  2.10           C  
ATOM    311  CG  LYS A  23       0.616  -2.049  26.773  1.00  2.10           C  
ATOM    312  CD  LYS A  23       1.122  -2.185  28.204  1.00  2.10           C  
ATOM    313  CE  LYS A  23       1.123  -0.854  28.940  1.00  2.10           C  
ATOM    314  NZ  LYS A  23       2.109   0.074  28.376  1.00  2.10           N  
ATOM    315  H   LYS A  23      -1.294  -1.907  24.036  1.00  2.10           H  
ATOM    316  HA  LYS A  23       0.792  -2.840  24.077  1.00  2.10           H  
ATOM    317 1HB  LYS A  23      -0.165  -4.028  26.721  1.00  2.10           H  
ATOM    318 2HB  LYS A  23       1.491  -3.862  26.192  1.00  2.10           H  
ATOM    319 1HG  LYS A  23       1.314  -1.431  26.206  1.00  2.10           H  
ATOM    320 2HG  LYS A  23      -0.359  -1.558  26.779  1.00  2.10           H  
ATOM    321 1HD  LYS A  23       0.501  -2.895  28.747  1.00  2.10           H  
ATOM    322 2HD  LYS A  23       2.152  -2.562  28.186  1.00  2.10           H  
ATOM    323 1HE  LYS A  23       0.134  -0.404  28.877  1.00  2.10           H  
ATOM    324 2HE  LYS A  23       1.369  -1.029  29.988  1.00  2.10           H  
ATOM    325 1HZ  LYS A  23       2.110   0.939  28.881  1.00  2.10           H  
ATOM    326 2HZ  LYS A  23       3.037  -0.363  28.450  1.00  2.10           H  
ATOM    327 3HZ  LYS A  23       1.903   0.246  27.409  1.00  2.10           H  
ATOM    328  N   GLY A  24      -0.514  -5.142  23.024  1.00  1.73           N  
ATOM    329  CA  GLY A  24      -0.472  -6.479  22.455  1.00  1.73           C  
ATOM    330  C   GLY A  24       0.780  -6.620  21.615  1.00  1.73           C  
ATOM    331  O   GLY A  24       1.514  -5.649  21.429  1.00  1.73           O  
ATOM    332  H   GLY A  24      -1.033  -4.412  22.564  1.00  1.73           H  
ATOM    333 1HA  GLY A  24      -0.473  -7.223  23.253  1.00  1.73           H  
ATOM    334 2HA  GLY A  24      -1.354  -6.650  21.841  1.00  1.73           H  
ATOM    335  N   ASP A  25       1.018  -7.809  21.084  1.00  1.35           N  
ATOM    336  CA  ASP A  25       2.209  -8.001  20.275  1.00  1.35           C  
ATOM    337  C   ASP A  25       2.212  -7.161  19.002  1.00  1.35           C  
ATOM    338  O   ASP A  25       1.192  -7.058  18.298  1.00  1.35           O  
ATOM    339  CB  ASP A  25       2.397  -9.468  19.911  1.00  1.35           C  
ATOM    340  CG  ASP A  25       2.782 -10.338  21.116  1.00  1.35           C  
ATOM    341  OD1 ASP A  25       3.043  -9.796  22.171  1.00  1.35           O  
ATOM    342  OD2 ASP A  25       2.811 -11.534  20.967  1.00  1.35           O  
ATOM    343  H   ASP A  25       0.388  -8.579  21.253  1.00  1.35           H  
ATOM    344  HA  ASP A  25       3.068  -7.696  20.871  1.00  1.35           H  
ATOM    345 1HB  ASP A  25       1.479  -9.857  19.473  1.00  1.35           H  
ATOM    346 2HB  ASP A  25       3.182  -9.550  19.157  1.00  1.35           H  
ATOM    347  N   ALA A  26       3.394  -6.655  18.665  1.00  1.06           N  
ATOM    348  CA  ALA A  26       3.596  -5.902  17.435  1.00  1.06           C  
ATOM    349  C   ALA A  26       4.986  -6.132  16.878  1.00  1.06           C  
ATOM    350  O   ALA A  26       5.962  -6.252  17.622  1.00  1.06           O  
ATOM    351  CB  ALA A  26       3.408  -4.425  17.693  1.00  1.06           C  
ATOM    352  H   ALA A  26       4.163  -6.761  19.330  1.00  1.06           H  
ATOM    353  HA  ALA A  26       2.875  -6.246  16.698  1.00  1.06           H  
ATOM    354 1HB  ALA A  26       3.568  -3.883  16.779  1.00  1.06           H  
ATOM    355 2HB  ALA A  26       2.398  -4.244  18.066  1.00  1.06           H  
ATOM    356 3HB  ALA A  26       4.129  -4.094  18.428  1.00  1.06           H  
ATOM    357  N   TYR A  27       5.106  -6.145  15.560  1.00  0.86           N  
ATOM    358  CA  TYR A  27       6.432  -6.295  14.979  1.00  0.86           C  
ATOM    359  C   TYR A  27       6.587  -5.816  13.554  1.00  0.86           C  
ATOM    360  O   TYR A  27       5.620  -5.634  12.821  1.00  0.86           O  
ATOM    361  CB  TYR A  27       6.867  -7.754  15.090  1.00  0.86           C  
ATOM    362  CG  TYR A  27       5.971  -8.739  14.412  1.00  0.86           C  
ATOM    363  CD1 TYR A  27       6.230  -9.108  13.127  1.00  0.86           C  
ATOM    364  CD2 TYR A  27       4.887  -9.282  15.094  1.00  0.86           C  
ATOM    365  CE1 TYR A  27       5.423 -10.031  12.491  1.00  0.86           C  
ATOM    366  CE2 TYR A  27       4.074 -10.201  14.468  1.00  0.86           C  
ATOM    367  CZ  TYR A  27       4.343 -10.580  13.169  1.00  0.86           C  
ATOM    368  OH  TYR A  27       3.540 -11.503  12.541  1.00  0.86           O  
ATOM    369  H   TYR A  27       4.273  -6.071  14.974  1.00  0.86           H  
ATOM    370  HA  TYR A  27       7.118  -5.698  15.565  1.00  0.86           H  
ATOM    371 1HB  TYR A  27       7.855  -7.856  14.655  1.00  0.86           H  
ATOM    372 2HB  TYR A  27       6.955  -8.039  16.135  1.00  0.86           H  
ATOM    373  HD1 TYR A  27       7.081  -8.668  12.621  1.00  0.86           H  
ATOM    374  HD2 TYR A  27       4.681  -8.986  16.123  1.00  0.86           H  
ATOM    375  HE1 TYR A  27       5.632 -10.328  11.465  1.00  0.86           H  
ATOM    376  HE2 TYR A  27       3.224 -10.631  14.999  1.00  0.86           H  
ATOM    377  HH  TYR A  27       3.827 -11.608  11.630  1.00  0.86           H  
ATOM    378  N   TRP A  28       7.833  -5.644  13.151  1.00  0.76           N  
ATOM    379  CA  TRP A  28       8.144  -5.325  11.771  1.00  0.76           C  
ATOM    380  C   TRP A  28       9.017  -6.383  11.160  1.00  0.76           C  
ATOM    381  O   TRP A  28      10.002  -6.805  11.784  1.00  0.76           O  
ATOM    382  CB  TRP A  28       8.901  -4.026  11.671  1.00  0.76           C  
ATOM    383  CG  TRP A  28       8.148  -2.811  11.932  1.00  0.76           C  
ATOM    384  CD1 TRP A  28       7.777  -2.289  13.125  1.00  0.76           C  
ATOM    385  CD2 TRP A  28       7.740  -1.867  10.941  1.00  0.76           C  
ATOM    386  NE1 TRP A  28       7.156  -1.103  12.929  1.00  0.76           N  
ATOM    387  CE2 TRP A  28       7.139  -0.820  11.613  1.00  0.76           C  
ATOM    388  CE3 TRP A  28       7.857  -1.817   9.552  1.00  0.76           C  
ATOM    389  CZ2 TRP A  28       6.659   0.274  10.962  1.00  0.76           C  
ATOM    390  CZ3 TRP A  28       7.365  -0.710   8.892  1.00  0.76           C  
ATOM    391  CH2 TRP A  28       6.779   0.312   9.601  1.00  0.76           C  
ATOM    392  H   TRP A  28       8.584  -5.773  13.825  1.00  0.76           H  
ATOM    393  HA  TRP A  28       7.221  -5.258  11.215  1.00  0.76           H  
ATOM    394 1HB  TRP A  28       9.733  -4.069  12.347  1.00  0.76           H  
ATOM    395 2HB  TRP A  28       9.315  -3.950  10.663  1.00  0.76           H  
ATOM    396  HD1 TRP A  28       7.953  -2.748  14.094  1.00  0.76           H  
ATOM    397  HE1 TRP A  28       6.759  -0.478  13.625  1.00  0.76           H  
ATOM    398  HE3 TRP A  28       8.329  -2.634   9.013  1.00  0.76           H  
ATOM    399  HZ2 TRP A  28       6.197   1.103  11.493  1.00  0.76           H  
ATOM    400  HZ3 TRP A  28       7.455  -0.666   7.804  1.00  0.76           H  
ATOM    401  HH2 TRP A  28       6.397   1.183   9.089  1.00  0.76           H  
ATOM    402  N   THR A  29       8.724  -6.716   9.903  1.00  0.72           N  
ATOM    403  CA  THR A  29       9.532  -7.677   9.169  1.00  0.72           C  
ATOM    404  C   THR A  29       9.960  -7.152   7.811  1.00  0.72           C  
ATOM    405  O   THR A  29       9.372  -6.212   7.274  1.00  0.72           O  
ATOM    406  CB  THR A  29       8.757  -8.973   8.869  1.00  0.72           C  
ATOM    407  OG1 THR A  29       7.717  -8.695   7.937  1.00  0.72           O  
ATOM    408  CG2 THR A  29       8.151  -9.544  10.071  1.00  0.72           C  
ATOM    409  H   THR A  29       7.884  -6.315   9.482  1.00  0.72           H  
ATOM    410  HA  THR A  29      10.420  -7.889   9.747  1.00  0.72           H  
ATOM    411  HB  THR A  29       9.442  -9.700   8.436  1.00  0.72           H  
ATOM    412  HG1 THR A  29       8.124  -8.549   7.062  1.00  0.72           H  
ATOM    413 1HG2 THR A  29       7.617 -10.456   9.809  1.00  0.72           H  
ATOM    414 2HG2 THR A  29       8.903  -9.768  10.768  1.00  0.72           H  
ATOM    415 3HG2 THR A  29       7.463  -8.823  10.478  1.00  0.72           H  
ATOM    416  N   ASP A  30      10.955  -7.804   7.232  1.00  0.72           N  
ATOM    417  CA  ASP A  30      11.369  -7.530   5.848  1.00  0.72           C  
ATOM    418  C   ASP A  30      10.634  -8.458   4.851  1.00  0.72           C  
ATOM    419  O   ASP A  30       9.792  -9.264   5.269  1.00  0.72           O  
ATOM    420  CB  ASP A  30      12.884  -7.656   5.742  1.00  0.72           C  
ATOM    421  CG  ASP A  30      13.357  -9.066   6.021  1.00  0.72           C  
ATOM    422  OD1 ASP A  30      12.515  -9.961   6.030  1.00  0.72           O  
ATOM    423  OD2 ASP A  30      14.530  -9.263   6.228  1.00  0.72           O  
ATOM    424  H   ASP A  30      11.424  -8.524   7.789  1.00  0.72           H  
ATOM    425  HA  ASP A  30      11.106  -6.500   5.598  1.00  0.72           H  
ATOM    426 1HB  ASP A  30      13.209  -7.364   4.750  1.00  0.72           H  
ATOM    427 2HB  ASP A  30      13.362  -6.986   6.441  1.00  0.72           H  
ATOM    428  N   GLU A  31      10.982  -8.403   3.551  1.00  0.73           N  
ATOM    429  CA  GLU A  31      10.334  -9.239   2.516  1.00  0.73           C  
ATOM    430  C   GLU A  31      10.545 -10.738   2.721  1.00  0.73           C  
ATOM    431  O   GLU A  31       9.760 -11.558   2.244  1.00  0.73           O  
ATOM    432  CB  GLU A  31      10.770  -8.844   1.111  1.00  0.73           C  
ATOM    433  CG  GLU A  31      10.109  -9.659  -0.040  1.00  0.73           C  
ATOM    434  CD  GLU A  31       8.589  -9.492  -0.186  1.00  0.73           C  
ATOM    435  OE1 GLU A  31       8.045  -8.523   0.285  1.00  0.73           O  
ATOM    436  OE2 GLU A  31       7.987 -10.351  -0.791  1.00  0.73           O  
ATOM    437  H   GLU A  31      11.704  -7.736   3.239  1.00  0.73           H  
ATOM    438  HA  GLU A  31       9.263  -9.052   2.576  1.00  0.73           H  
ATOM    439 1HB  GLU A  31      10.510  -7.800   0.950  1.00  0.73           H  
ATOM    440 2HB  GLU A  31      11.854  -8.932   1.024  1.00  0.73           H  
ATOM    441 1HG  GLU A  31      10.580  -9.363  -0.976  1.00  0.73           H  
ATOM    442 2HG  GLU A  31      10.334 -10.713   0.122  1.00  0.73           H  
ATOM    443  N   ASP A  32      11.624 -11.097   3.408  1.00  0.74           N  
ATOM    444  CA  ASP A  32      12.002 -12.480   3.663  1.00  0.74           C  
ATOM    445  C   ASP A  32      11.342 -13.000   4.945  1.00  0.74           C  
ATOM    446  O   ASP A  32      11.618 -14.116   5.391  1.00  0.74           O  
ATOM    447  CB  ASP A  32      13.527 -12.604   3.764  1.00  0.74           C  
ATOM    448  CG  ASP A  32      14.247 -12.390   2.423  1.00  0.74           C  
ATOM    449  OD1 ASP A  32      13.644 -12.604   1.399  1.00  0.74           O  
ATOM    450  OD2 ASP A  32      15.398 -12.031   2.438  1.00  0.74           O  
ATOM    451  H   ASP A  32      12.207 -10.363   3.802  1.00  0.74           H  
ATOM    452  HA  ASP A  32      11.657 -13.091   2.830  1.00  0.74           H  
ATOM    453 1HB  ASP A  32      13.896 -11.859   4.482  1.00  0.74           H  
ATOM    454 2HB  ASP A  32      13.787 -13.586   4.153  1.00  0.74           H  
ATOM    455  N   ASN A  33      10.439 -12.189   5.507  1.00  0.75           N  
ATOM    456  CA  ASN A  33       9.676 -12.446   6.721  1.00  0.75           C  
ATOM    457  C   ASN A  33      10.547 -12.596   7.953  1.00  0.75           C  
ATOM    458  O   ASN A  33      10.204 -13.327   8.886  1.00  0.75           O  
ATOM    459  CB  ASN A  33       8.802 -13.681   6.554  1.00  0.75           C  
ATOM    460  CG  ASN A  33       7.779 -13.533   5.452  1.00  0.75           C  
ATOM    461  OD1 ASN A  33       6.997 -12.575   5.420  1.00  0.75           O  
ATOM    462  ND2 ASN A  33       7.775 -14.474   4.543  1.00  0.75           N  
ATOM    463  H   ASN A  33      10.283 -11.273   5.088  1.00  0.75           H  
ATOM    464  HA  ASN A  33       9.027 -11.585   6.891  1.00  0.75           H  
ATOM    465 1HB  ASN A  33       9.409 -14.559   6.360  1.00  0.75           H  
ATOM    466 2HB  ASN A  33       8.273 -13.862   7.488  1.00  0.75           H  
ATOM    467 1HD2 ASN A  33       7.123 -14.434   3.785  1.00  0.75           H  
ATOM    468 2HD2 ASN A  33       8.427 -15.230   4.605  1.00  0.75           H  
ATOM    469  N   VAL A  34      11.649 -11.860   7.988  1.00  0.75           N  
ATOM    470  CA  VAL A  34      12.508 -11.871   9.147  1.00  0.75           C  
ATOM    471  C   VAL A  34      12.126 -10.717  10.042  1.00  0.75           C  
ATOM    472  O   VAL A  34      12.032  -9.574   9.590  1.00  0.75           O  
ATOM    473  CB  VAL A  34      13.981 -11.738   8.725  1.00  0.75           C  
ATOM    474  CG1 VAL A  34      14.887 -11.698   9.951  1.00  0.75           C  
ATOM    475  CG2 VAL A  34      14.331 -12.897   7.800  1.00  0.75           C  
ATOM    476  H   VAL A  34      11.912 -11.273   7.185  1.00  0.75           H  
ATOM    477  HA  VAL A  34      12.372 -12.807   9.688  1.00  0.75           H  
ATOM    478  HB  VAL A  34      14.117 -10.801   8.192  1.00  0.75           H  
ATOM    479 1HG1 VAL A  34      15.924 -11.591   9.634  1.00  0.75           H  
ATOM    480 2HG1 VAL A  34      14.616 -10.850  10.579  1.00  0.75           H  
ATOM    481 3HG1 VAL A  34      14.774 -12.620  10.519  1.00  0.75           H  
ATOM    482 1HG2 VAL A  34      15.366 -12.802   7.475  1.00  0.75           H  
ATOM    483 2HG2 VAL A  34      14.196 -13.839   8.325  1.00  0.75           H  
ATOM    484 3HG2 VAL A  34      13.675 -12.868   6.929  1.00  0.75           H  
ATOM    485  N   VAL A  35      11.862 -10.999  11.311  1.00  0.76           N  
ATOM    486  CA  VAL A  35      11.499  -9.913  12.206  1.00  0.76           C  
ATOM    487  C   VAL A  35      12.723  -9.075  12.446  1.00  0.76           C  
ATOM    488  O   VAL A  35      13.782  -9.613  12.765  1.00  0.76           O  
ATOM    489  CB  VAL A  35      10.932 -10.423  13.542  1.00  0.76           C  
ATOM    490  CG1 VAL A  35      10.686  -9.232  14.476  1.00  0.76           C  
ATOM    491  CG2 VAL A  35       9.620 -11.161  13.303  1.00  0.76           C  
ATOM    492  H   VAL A  35      11.924 -11.951  11.646  1.00  0.76           H  
ATOM    493  HA  VAL A  35      10.757  -9.281  11.735  1.00  0.76           H  
ATOM    494  HB  VAL A  35      11.653 -11.090  14.013  1.00  0.76           H  
ATOM    495 1HG1 VAL A  35      10.281  -9.583  15.423  1.00  0.76           H  
ATOM    496 2HG1 VAL A  35      11.619  -8.706  14.663  1.00  0.76           H  
ATOM    497 3HG1 VAL A  35       9.977  -8.549  14.009  1.00  0.76           H  
ATOM    498 1HG2 VAL A  35       9.225 -11.517  14.254  1.00  0.76           H  
ATOM    499 2HG2 VAL A  35       8.906 -10.487  12.858  1.00  0.76           H  
ATOM    500 3HG2 VAL A  35       9.790 -12.008  12.638  1.00  0.76           H  
ATOM    501  N   ILE A  36      12.567  -7.773  12.280  1.00  0.80           N  
ATOM    502  CA  ILE A  36      13.620  -6.793  12.456  1.00  0.80           C  
ATOM    503  C   ILE A  36      13.501  -6.252  13.873  1.00  0.80           C  
ATOM    504  O   ILE A  36      14.448  -6.253  14.658  1.00  0.80           O  
ATOM    505  CB  ILE A  36      13.407  -5.641  11.471  1.00  0.80           C  
ATOM    506  CG1 ILE A  36      13.430  -6.153  10.072  1.00  0.80           C  
ATOM    507  CG2 ILE A  36      14.518  -4.618  11.619  1.00  0.80           C  
ATOM    508  CD1 ILE A  36      12.937  -5.138   9.113  1.00  0.80           C  
ATOM    509  H   ILE A  36      11.645  -7.451  12.011  1.00  0.80           H  
ATOM    510  HA  ILE A  36      14.592  -7.253  12.306  1.00  0.80           H  
ATOM    511  HB  ILE A  36      12.438  -5.170  11.651  1.00  0.80           H  
ATOM    512 1HG1 ILE A  36      14.442  -6.436   9.812  1.00  0.80           H  
ATOM    513 2HG1 ILE A  36      12.797  -7.040   9.994  1.00  0.80           H  
ATOM    514 1HG2 ILE A  36      14.361  -3.812  10.910  1.00  0.80           H  
ATOM    515 2HG2 ILE A  36      14.524  -4.230  12.606  1.00  0.80           H  
ATOM    516 3HG2 ILE A  36      15.477  -5.092  11.420  1.00  0.80           H  
ATOM    517 1HD1 ILE A  36      12.964  -5.536   8.112  1.00  0.80           H  
ATOM    518 2HD1 ILE A  36      11.907  -4.877   9.370  1.00  0.80           H  
ATOM    519 3HD1 ILE A  36      13.558  -4.255   9.170  1.00  0.80           H  
ATOM    520  N   ILE A  37      12.311  -5.745  14.175  1.00  0.86           N  
ATOM    521  CA  ILE A  37      12.000  -5.209  15.500  1.00  0.86           C  
ATOM    522  C   ILE A  37      10.635  -5.624  16.006  1.00  0.86           C  
ATOM    523  O   ILE A  37       9.751  -5.995  15.229  1.00  0.86           O  
ATOM    524  CB  ILE A  37      12.121  -3.677  15.574  1.00  0.86           C  
ATOM    525  CG1 ILE A  37      11.200  -3.050  14.560  1.00  0.86           C  
ATOM    526  CG2 ILE A  37      13.523  -3.211  15.443  1.00  0.86           C  
ATOM    527  CD1 ILE A  37      11.088  -1.581  14.682  1.00  0.86           C  
ATOM    528  H   ILE A  37      11.577  -5.804  13.469  1.00  0.86           H  
ATOM    529  HA  ILE A  37      12.731  -5.612  16.197  1.00  0.86           H  
ATOM    530  HB  ILE A  37      11.766  -3.364  16.558  1.00  0.86           H  
ATOM    531 1HG1 ILE A  37      11.573  -3.281  13.566  1.00  0.86           H  
ATOM    532 2HG1 ILE A  37      10.211  -3.482  14.675  1.00  0.86           H  
ATOM    533 1HG2 ILE A  37      13.556  -2.132  15.562  1.00  0.86           H  
ATOM    534 2HG2 ILE A  37      14.099  -3.676  16.209  1.00  0.86           H  
ATOM    535 3HG2 ILE A  37      13.916  -3.478  14.502  1.00  0.86           H  
ATOM    536 1HD1 ILE A  37      10.408  -1.196  13.930  1.00  0.86           H  
ATOM    537 2HD1 ILE A  37      10.698  -1.368  15.659  1.00  0.86           H  
ATOM    538 3HD1 ILE A  37      12.066  -1.113  14.561  1.00  0.86           H  
ATOM    539  N   GLY A  38      10.417  -5.445  17.305  1.00  0.97           N  
ATOM    540  CA  GLY A  38       9.075  -5.662  17.829  1.00  0.97           C  
ATOM    541  C   GLY A  38       8.876  -5.325  19.298  1.00  0.97           C  
ATOM    542  O   GLY A  38       9.800  -4.933  20.009  1.00  0.97           O  
ATOM    543  H   GLY A  38      11.199  -5.184  17.908  1.00  0.97           H  
ATOM    544 1HA  GLY A  38       8.383  -5.055  17.253  1.00  0.97           H  
ATOM    545 2HA  GLY A  38       8.789  -6.699  17.660  1.00  0.97           H  
ATOM    546  N   LEU A  39       7.635  -5.495  19.735  1.00  1.10           N  
ATOM    547  CA  LEU A  39       7.183  -5.182  21.082  1.00  1.10           C  
ATOM    548  C   LEU A  39       6.274  -6.256  21.664  1.00  1.10           C  
ATOM    549  O   LEU A  39       5.331  -6.719  21.011  1.00  1.10           O  
ATOM    550  CB  LEU A  39       6.379  -3.878  21.068  1.00  1.10           C  
ATOM    551  CG  LEU A  39       5.752  -3.420  22.412  1.00  1.10           C  
ATOM    552  CD1 LEU A  39       6.835  -2.977  23.366  1.00  1.10           C  
ATOM    553  CD2 LEU A  39       4.763  -2.353  22.145  1.00  1.10           C  
ATOM    554  H   LEU A  39       6.953  -5.835  19.064  1.00  1.10           H  
ATOM    555  HA  LEU A  39       8.052  -5.073  21.719  1.00  1.10           H  
ATOM    556 1HB  LEU A  39       7.032  -3.081  20.721  1.00  1.10           H  
ATOM    557 2HB  LEU A  39       5.568  -3.987  20.355  1.00  1.10           H  
ATOM    558  HG  LEU A  39       5.232  -4.257  22.881  1.00  1.10           H  
ATOM    559 1HD1 LEU A  39       6.398  -2.670  24.299  1.00  1.10           H  
ATOM    560 2HD1 LEU A  39       7.490  -3.785  23.535  1.00  1.10           H  
ATOM    561 3HD1 LEU A  39       7.374  -2.156  22.952  1.00  1.10           H  
ATOM    562 1HD2 LEU A  39       4.308  -2.034  23.086  1.00  1.10           H  
ATOM    563 2HD2 LEU A  39       5.253  -1.548  21.691  1.00  1.10           H  
ATOM    564 3HD2 LEU A  39       3.997  -2.738  21.482  1.00  1.10           H  
ATOM    565  N   GLN A  40       6.574  -6.652  22.896  1.00  1.24           N  
ATOM    566  CA  GLN A  40       5.726  -7.573  23.650  1.00  1.24           C  
ATOM    567  C   GLN A  40       5.447  -6.899  24.991  1.00  1.24           C  
ATOM    568  O   GLN A  40       6.371  -6.695  25.781  1.00  1.24           O  
ATOM    569  CB  GLN A  40       6.428  -8.916  23.874  1.00  1.24           C  
ATOM    570  CG  GLN A  40       6.786  -9.677  22.605  1.00  1.24           C  
ATOM    571  CD  GLN A  40       7.557 -10.955  22.899  1.00  1.24           C  
ATOM    572  OE1 GLN A  40       7.972 -11.198  24.038  1.00  1.24           O  
ATOM    573  NE2 GLN A  40       7.762 -11.774  21.874  1.00  1.24           N  
ATOM    574  H   GLN A  40       7.406  -6.254  23.336  1.00  1.24           H  
ATOM    575  HA  GLN A  40       4.780  -7.729  23.126  1.00  1.24           H  
ATOM    576 1HB  GLN A  40       7.315  -8.776  24.479  1.00  1.24           H  
ATOM    577 2HB  GLN A  40       5.757  -9.563  24.440  1.00  1.24           H  
ATOM    578 1HG  GLN A  40       5.857  -9.940  22.085  1.00  1.24           H  
ATOM    579 2HG  GLN A  40       7.404  -9.045  21.968  1.00  1.24           H  
ATOM    580 1HE2 GLN A  40       8.268 -12.627  22.006  1.00  1.24           H  
ATOM    581 2HE2 GLN A  40       7.406 -11.536  20.970  1.00  1.24           H  
ATOM    582  N   GLY A  41       4.205  -6.540  25.289  1.00  1.33           N  
ATOM    583  CA  GLY A  41       3.999  -5.799  26.531  1.00  1.33           C  
ATOM    584  C   GLY A  41       4.790  -4.496  26.418  1.00  1.33           C  
ATOM    585  O   GLY A  41       4.554  -3.730  25.489  1.00  1.33           O  
ATOM    586  H   GLY A  41       3.430  -6.729  24.661  1.00  1.33           H  
ATOM    587 1HA  GLY A  41       2.939  -5.595  26.673  1.00  1.33           H  
ATOM    588 2HA  GLY A  41       4.345  -6.383  27.382  1.00  1.33           H  
ATOM    589  N   ASP A  42       5.691  -4.234  27.378  1.00  1.35           N  
ATOM    590  CA  ASP A  42       6.523  -3.023  27.372  1.00  1.35           C  
ATOM    591  C   ASP A  42       7.978  -3.297  26.935  1.00  1.35           C  
ATOM    592  O   ASP A  42       8.836  -2.418  27.048  1.00  1.35           O  
ATOM    593  CB  ASP A  42       6.545  -2.382  28.763  1.00  1.35           C  
ATOM    594  CG  ASP A  42       5.194  -1.828  29.198  1.00  1.35           C  
ATOM    595  OD1 ASP A  42       4.564  -1.158  28.404  1.00  1.35           O  
ATOM    596  OD2 ASP A  42       4.791  -2.085  30.304  1.00  1.35           O  
ATOM    597  H   ASP A  42       5.828  -4.912  28.116  1.00  1.35           H  
ATOM    598  HA  ASP A  42       6.087  -2.311  26.671  1.00  1.35           H  
ATOM    599 1HB  ASP A  42       6.876  -3.121  29.494  1.00  1.35           H  
ATOM    600 2HB  ASP A  42       7.273  -1.570  28.770  1.00  1.35           H  
ATOM    601  N   ASP A  43       8.260  -4.523  26.483  1.00  1.29           N  
ATOM    602  CA  ASP A  43       9.615  -4.929  26.092  1.00  1.29           C  
ATOM    603  C   ASP A  43       9.880  -4.783  24.600  1.00  1.29           C  
ATOM    604  O   ASP A  43       9.190  -5.385  23.775  1.00  1.29           O  
ATOM    605  CB  ASP A  43       9.894  -6.372  26.517  1.00  1.29           C  
ATOM    606  CG  ASP A  43      10.030  -6.548  28.039  1.00  1.29           C  
ATOM    607  OD1 ASP A  43      10.531  -5.656  28.688  1.00  1.29           O  
ATOM    608  OD2 ASP A  43       9.636  -7.575  28.535  1.00  1.29           O  
ATOM    609  H   ASP A  43       7.511  -5.209  26.389  1.00  1.29           H  
ATOM    610  HA  ASP A  43      10.322  -4.287  26.616  1.00  1.29           H  
ATOM    611 1HB  ASP A  43       9.081  -7.015  26.163  1.00  1.29           H  
ATOM    612 2HB  ASP A  43      10.813  -6.713  26.040  1.00  1.29           H  
ATOM    613  N   VAL A  44      10.876  -3.976  24.252  1.00  1.20           N  
ATOM    614  CA  VAL A  44      11.219  -3.746  22.850  1.00  1.20           C  
ATOM    615  C   VAL A  44      12.409  -4.609  22.444  1.00  1.20           C  
ATOM    616  O   VAL A  44      13.416  -4.669  23.154  1.00  1.20           O  
ATOM    617  CB  VAL A  44      11.529  -2.266  22.594  1.00  1.20           C  
ATOM    618  CG1 VAL A  44      11.938  -2.058  21.141  1.00  1.20           C  
ATOM    619  CG2 VAL A  44      10.315  -1.455  22.919  1.00  1.20           C  
ATOM    620  H   VAL A  44      11.402  -3.506  24.976  1.00  1.20           H  
ATOM    621  HA  VAL A  44      10.365  -4.022  22.234  1.00  1.20           H  
ATOM    622  HB  VAL A  44      12.360  -1.957  23.225  1.00  1.20           H  
ATOM    623 1HG1 VAL A  44      12.157  -1.004  20.975  1.00  1.20           H  
ATOM    624 2HG1 VAL A  44      12.826  -2.647  20.914  1.00  1.20           H  
ATOM    625 3HG1 VAL A  44      11.120  -2.370  20.486  1.00  1.20           H  
ATOM    626 1HG2 VAL A  44      10.519  -0.397  22.752  1.00  1.20           H  
ATOM    627 2HG2 VAL A  44       9.506  -1.777  22.276  1.00  1.20           H  
ATOM    628 3HG2 VAL A  44      10.049  -1.619  23.963  1.00  1.20           H  
ATOM    629  N   PHE A  45      12.275  -5.289  21.312  1.00  1.10           N  
ATOM    630  CA  PHE A  45      13.295  -6.200  20.826  1.00  1.10           C  
ATOM    631  C   PHE A  45      13.848  -5.760  19.472  1.00  1.10           C  
ATOM    632  O   PHE A  45      13.106  -5.240  18.629  1.00  1.10           O  
ATOM    633  CB  PHE A  45      12.663  -7.580  20.642  1.00  1.10           C  
ATOM    634  CG  PHE A  45      12.067  -8.144  21.890  1.00  1.10           C  
ATOM    635  CD1 PHE A  45      10.769  -7.800  22.227  1.00  1.10           C  
ATOM    636  CD2 PHE A  45      12.760  -9.006  22.719  1.00  1.10           C  
ATOM    637  CE1 PHE A  45      10.182  -8.292  23.351  1.00  1.10           C  
ATOM    638  CE2 PHE A  45      12.158  -9.509  23.863  1.00  1.10           C  
ATOM    639  CZ  PHE A  45      10.863  -9.147  24.175  1.00  1.10           C  
ATOM    640  H   PHE A  45      11.414  -5.173  20.787  1.00  1.10           H  
ATOM    641  HA  PHE A  45      14.111  -6.244  21.548  1.00  1.10           H  
ATOM    642 1HB  PHE A  45      11.874  -7.514  19.891  1.00  1.10           H  
ATOM    643 2HB  PHE A  45      13.412  -8.277  20.271  1.00  1.10           H  
ATOM    644  HD1 PHE A  45      10.210  -7.115  21.581  1.00  1.10           H  
ATOM    645  HD2 PHE A  45      13.783  -9.288  22.466  1.00  1.10           H  
ATOM    646  HE1 PHE A  45       9.173  -7.997  23.590  1.00  1.10           H  
ATOM    647  HE2 PHE A  45      12.704 -10.189  24.515  1.00  1.10           H  
ATOM    648  HZ  PHE A  45      10.379  -9.536  25.073  1.00  1.10           H  
ATOM    649  N   ILE A  46      15.145  -6.012  19.262  1.00  1.03           N  
ATOM    650  CA  ILE A  46      15.800  -5.781  17.971  1.00  1.03           C  
ATOM    651  C   ILE A  46      16.528  -7.079  17.579  1.00  1.03           C  
ATOM    652  O   ILE A  46      17.311  -7.609  18.372  1.00  1.03           O  
ATOM    653  CB  ILE A  46      16.803  -4.610  18.037  1.00  1.03           C  
ATOM    654  CG1 ILE A  46      16.103  -3.288  18.515  1.00  1.03           C  
ATOM    655  CG2 ILE A  46      17.388  -4.395  16.627  1.00  1.03           C  
ATOM    656  CD1 ILE A  46      17.051  -2.157  18.790  1.00  1.03           C  
ATOM    657  H   ILE A  46      15.690  -6.406  20.016  1.00  1.03           H  
ATOM    658  HA  ILE A  46      15.052  -5.569  17.211  1.00  1.03           H  
ATOM    659  HB  ILE A  46      17.607  -4.844  18.731  1.00  1.03           H  
ATOM    660 1HG1 ILE A  46      15.422  -2.953  17.761  1.00  1.03           H  
ATOM    661 2HG1 ILE A  46      15.550  -3.483  19.427  1.00  1.03           H  
ATOM    662 1HG2 ILE A  46      18.110  -3.574  16.642  1.00  1.03           H  
ATOM    663 2HG2 ILE A  46      17.884  -5.303  16.296  1.00  1.03           H  
ATOM    664 3HG2 ILE A  46      16.585  -4.152  15.928  1.00  1.03           H  
ATOM    665 1HD1 ILE A  46      16.490  -1.280  19.109  1.00  1.03           H  
ATOM    666 2HD1 ILE A  46      17.751  -2.447  19.572  1.00  1.03           H  
ATOM    667 3HD1 ILE A  46      17.604  -1.919  17.880  1.00  1.03           H  
ATOM    668  N   SER A  47      16.237  -7.616  16.396  1.00  0.98           N  
ATOM    669  CA  SER A  47      16.827  -8.883  15.957  1.00  0.98           C  
ATOM    670  C   SER A  47      18.233  -8.747  15.403  1.00  0.98           C  
ATOM    671  O   SER A  47      18.648  -7.665  14.998  1.00  0.98           O  
ATOM    672  CB  SER A  47      15.975  -9.498  14.881  1.00  0.98           C  
ATOM    673  OG  SER A  47      16.047  -8.742  13.718  1.00  0.98           O  
ATOM    674  H   SER A  47      15.592  -7.132  15.775  1.00  0.98           H  
ATOM    675  HA  SER A  47      16.861  -9.556  16.814  1.00  0.98           H  
ATOM    676 1HB  SER A  47      16.296 -10.516  14.677  1.00  0.98           H  
ATOM    677 2HB  SER A  47      14.940  -9.539  15.219  1.00  0.98           H  
ATOM    678  HG  SER A  47      15.281  -9.017  13.197  1.00  0.98           H  
ATOM    679  N   THR A  48      18.925  -9.884  15.292  1.00  0.95           N  
ATOM    680  CA  THR A  48      20.257  -9.952  14.696  1.00  0.95           C  
ATOM    681  C   THR A  48      20.160  -9.989  13.166  1.00  0.95           C  
ATOM    682  O   THR A  48      19.361 -10.745  12.612  1.00  0.95           O  
ATOM    683  CB  THR A  48      21.027 -11.186  15.204  1.00  0.95           C  
ATOM    684  OG1 THR A  48      21.164 -11.111  16.632  1.00  0.95           O  
ATOM    685  CG2 THR A  48      22.413 -11.230  14.578  1.00  0.95           C  
ATOM    686  H   THR A  48      18.510 -10.733  15.644  1.00  0.95           H  
ATOM    687  HA  THR A  48      20.813  -9.066  14.986  1.00  0.95           H  
ATOM    688  HB  THR A  48      20.480 -12.092  14.944  1.00  0.95           H  
ATOM    689  HG1 THR A  48      21.616 -11.899  16.952  1.00  0.95           H  
ATOM    690 1HG2 THR A  48      22.949 -12.101  14.951  1.00  0.95           H  
ATOM    691 2HG2 THR A  48      22.329 -11.299  13.496  1.00  0.95           H  
ATOM    692 3HG2 THR A  48      22.959 -10.325  14.843  1.00  0.95           H  
ATOM    693  N   GLY A  49      20.965  -9.169  12.490  1.00  0.93           N  
ATOM    694  CA  GLY A  49      20.965  -9.095  11.028  1.00  0.93           C  
ATOM    695  C   GLY A  49      21.637  -7.807  10.564  1.00  0.93           C  
ATOM    696  O   GLY A  49      22.167  -7.059  11.377  1.00  0.93           O  
ATOM    697  H   GLY A  49      21.600  -8.586  13.013  1.00  0.93           H  
ATOM    698 1HA  GLY A  49      21.488  -9.958  10.616  1.00  0.93           H  
ATOM    699 2HA  GLY A  49      19.939  -9.131  10.664  1.00  0.93           H  
ATOM    700  N   LYS A  50      21.575  -7.505   9.263  1.00  0.89           N  
ATOM    701  CA  LYS A  50      22.227  -6.297   8.714  1.00  0.89           C  
ATOM    702  C   LYS A  50      21.670  -4.992   9.317  1.00  0.89           C  
ATOM    703  O   LYS A  50      22.293  -3.927   9.216  1.00  0.89           O  
ATOM    704  CB  LYS A  50      22.094  -6.248   7.177  1.00  0.89           C  
ATOM    705  CG  LYS A  50      20.673  -5.977   6.637  1.00  0.89           C  
ATOM    706  CD  LYS A  50      20.610  -6.002   5.093  1.00  0.89           C  
ATOM    707  CE  LYS A  50      19.201  -5.627   4.579  1.00  0.89           C  
ATOM    708  NZ  LYS A  50      19.094  -5.721   3.077  1.00  0.89           N  
ATOM    709  H   LYS A  50      21.106  -8.140   8.632  1.00  0.89           H  
ATOM    710  HA  LYS A  50      23.288  -6.344   8.960  1.00  0.89           H  
ATOM    711 1HB  LYS A  50      22.744  -5.464   6.788  1.00  0.89           H  
ATOM    712 2HB  LYS A  50      22.437  -7.192   6.754  1.00  0.89           H  
ATOM    713 1HG  LYS A  50      19.968  -6.698   7.046  1.00  0.89           H  
ATOM    714 2HG  LYS A  50      20.378  -4.983   6.952  1.00  0.89           H  
ATOM    715 1HD  LYS A  50      21.327  -5.284   4.688  1.00  0.89           H  
ATOM    716 2HD  LYS A  50      20.868  -6.994   4.728  1.00  0.89           H  
ATOM    717 1HE  LYS A  50      18.467  -6.293   5.028  1.00  0.89           H  
ATOM    718 2HE  LYS A  50      18.978  -4.600   4.882  1.00  0.89           H  
ATOM    719 1HZ  LYS A  50      18.164  -5.456   2.776  1.00  0.89           H  
ATOM    720 2HZ  LYS A  50      19.764  -5.084   2.619  1.00  0.89           H  
ATOM    721 3HZ  LYS A  50      19.284  -6.657   2.779  1.00  0.89           H  
ATOM    722  N   LEU A  51      20.467  -5.087   9.884  1.00  0.85           N  
ATOM    723  CA  LEU A  51      19.747  -3.986  10.497  1.00  0.85           C  
ATOM    724  C   LEU A  51      19.906  -3.882  12.033  1.00  0.85           C  
ATOM    725  O   LEU A  51      19.426  -2.921  12.642  1.00  0.85           O  
ATOM    726  CB  LEU A  51      18.261  -4.151  10.141  1.00  0.85           C  
ATOM    727  CG  LEU A  51      17.924  -4.096   8.646  1.00  0.85           C  
ATOM    728  CD1 LEU A  51      16.459  -4.325   8.432  1.00  0.85           C  
ATOM    729  CD2 LEU A  51      18.338  -2.774   8.108  1.00  0.85           C  
ATOM    730  H   LEU A  51      20.038  -5.997   9.899  1.00  0.85           H  
ATOM    731  HA  LEU A  51      20.112  -3.061  10.054  1.00  0.85           H  
ATOM    732 1HB  LEU A  51      17.935  -5.125  10.508  1.00  0.85           H  
ATOM    733 2HB  LEU A  51      17.695  -3.409  10.650  1.00  0.85           H  
ATOM    734  HG  LEU A  51      18.451  -4.877   8.135  1.00  0.85           H  
ATOM    735 1HD1 LEU A  51      16.237  -4.292   7.364  1.00  0.85           H  
ATOM    736 2HD1 LEU A  51      16.190  -5.297   8.825  1.00  0.85           H  
ATOM    737 3HD1 LEU A  51      15.892  -3.554   8.940  1.00  0.85           H  
ATOM    738 1HD2 LEU A  51      18.124  -2.719   7.035  1.00  0.85           H  
ATOM    739 2HD2 LEU A  51      17.803  -1.997   8.618  1.00  0.85           H  
ATOM    740 3HD2 LEU A  51      19.385  -2.647   8.272  1.00  0.85           H  
ATOM    741  N   VAL A  52      20.579  -4.839  12.681  1.00  0.80           N  
ATOM    742  CA  VAL A  52      20.613  -4.845  14.158  1.00  0.80           C  
ATOM    743  C   VAL A  52      21.244  -3.628  14.823  1.00  0.80           C  
ATOM    744  O   VAL A  52      20.857  -3.246  15.926  1.00  0.80           O  
ATOM    745  CB  VAL A  52      21.312  -6.110  14.678  1.00  0.80           C  
ATOM    746  CG1 VAL A  52      22.805  -6.103  14.397  1.00  0.80           C  
ATOM    747  CG2 VAL A  52      21.105  -6.220  16.187  1.00  0.80           C  
ATOM    748  H   VAL A  52      21.043  -5.589  12.167  1.00  0.80           H  
ATOM    749  HA  VAL A  52      19.576  -4.904  14.495  1.00  0.80           H  
ATOM    750  HB  VAL A  52      20.887  -6.948  14.169  1.00  0.80           H  
ATOM    751 1HG1 VAL A  52      23.242  -7.028  14.764  1.00  0.80           H  
ATOM    752 2HG1 VAL A  52      22.992  -6.014  13.341  1.00  0.80           H  
ATOM    753 3HG1 VAL A  52      23.273  -5.274  14.909  1.00  0.80           H  
ATOM    754 1HG2 VAL A  52      21.578  -7.127  16.551  1.00  0.80           H  
ATOM    755 2HG2 VAL A  52      21.555  -5.352  16.673  1.00  0.80           H  
ATOM    756 3HG2 VAL A  52      20.048  -6.251  16.422  1.00  0.80           H  
ATOM    757  N   ASP A  53      22.205  -3.005  14.153  1.00  0.77           N  
ATOM    758  CA  ASP A  53      22.870  -1.833  14.692  1.00  0.77           C  
ATOM    759  C   ASP A  53      22.340  -0.559  14.055  1.00  0.77           C  
ATOM    760  O   ASP A  53      22.918   0.515  14.233  1.00  0.77           O  
ATOM    761  CB  ASP A  53      24.378  -1.925  14.447  1.00  0.77           C  
ATOM    762  CG  ASP A  53      25.050  -3.071  15.200  1.00  0.77           C  
ATOM    763  OD1 ASP A  53      24.767  -3.251  16.358  1.00  0.77           O  
ATOM    764  OD2 ASP A  53      25.831  -3.765  14.597  1.00  0.77           O  
ATOM    765  H   ASP A  53      22.478  -3.365  13.250  1.00  0.77           H  
ATOM    766  HA  ASP A  53      22.685  -1.787  15.765  1.00  0.77           H  
ATOM    767 1HB  ASP A  53      24.558  -2.056  13.380  1.00  0.77           H  
ATOM    768 2HB  ASP A  53      24.848  -0.988  14.745  1.00  0.77           H  
ATOM    769  N   ARG A  54      21.275  -0.684  13.261  1.00  0.77           N  
ATOM    770  CA  ARG A  54      20.740   0.458  12.545  1.00  0.77           C  
ATOM    771  C   ARG A  54      19.244   0.691  12.766  1.00  0.77           C  
ATOM    772  O   ARG A  54      18.761   1.802  12.542  1.00  0.77           O  
ATOM    773  CB  ARG A  54      21.058   0.311  11.070  1.00  0.77           C  
ATOM    774  CG  ARG A  54      22.572   0.374  10.765  1.00  0.77           C  
ATOM    775  CD  ARG A  54      22.839   0.367   9.335  1.00  0.77           C  
ATOM    776  NE  ARG A  54      22.485  -0.878   8.729  1.00  0.77           N  
ATOM    777  CZ  ARG A  54      21.929  -0.962   7.539  1.00  0.77           C  
ATOM    778  NH1 ARG A  54      21.669   0.104   6.840  1.00  0.77           N  
ATOM    779  NH2 ARG A  54      21.625  -2.144   7.094  1.00  0.77           N  
ATOM    780  H   ARG A  54      20.809  -1.581  13.156  1.00  0.77           H  
ATOM    781  HA  ARG A  54      21.262   1.347  12.896  1.00  0.77           H  
ATOM    782 1HB  ARG A  54      20.677  -0.644  10.710  1.00  0.77           H  
ATOM    783 2HB  ARG A  54      20.560   1.093  10.506  1.00  0.77           H  
ATOM    784 1HG  ARG A  54      22.986   1.293  11.185  1.00  0.77           H  
ATOM    785 2HG  ARG A  54      23.073  -0.487  11.203  1.00  0.77           H  
ATOM    786 1HD  ARG A  54      22.255   1.155   8.852  1.00  0.77           H  
ATOM    787 2HD  ARG A  54      23.898   0.549   9.155  1.00  0.77           H  
ATOM    788  HE  ARG A  54      22.630  -1.773   9.225  1.00  0.77           H  
ATOM    789 1HH1 ARG A  54      21.925   1.054   7.154  1.00  0.77           H  
ATOM    790 2HH1 ARG A  54      21.177  -0.011   5.967  1.00  0.77           H  
ATOM    791 1HH2 ARG A  54      21.860  -2.938   7.695  1.00  0.77           H  
ATOM    792 2HH2 ARG A  54      21.139  -2.256   6.188  1.00  0.77           H  
ATOM    793  N   VAL A  55      18.502  -0.343  13.180  1.00  0.81           N  
ATOM    794  CA  VAL A  55      17.053  -0.211  13.331  1.00  0.81           C  
ATOM    795  C   VAL A  55      16.537  -0.265  14.764  1.00  0.81           C  
ATOM    796  O   VAL A  55      16.888  -1.149  15.545  1.00  0.81           O  
ATOM    797  CB  VAL A  55      16.310  -1.250  12.494  1.00  0.81           C  
ATOM    798  CG1 VAL A  55      14.856  -1.131  12.742  1.00  0.81           C  
ATOM    799  CG2 VAL A  55      16.564  -0.968  11.043  1.00  0.81           C  
ATOM    800  H   VAL A  55      18.927  -1.250  13.326  1.00  0.81           H  
ATOM    801  HA  VAL A  55      16.787   0.751  12.929  1.00  0.81           H  
ATOM    802  HB  VAL A  55      16.642  -2.256  12.759  1.00  0.81           H  
ATOM    803 1HG1 VAL A  55      14.318  -1.836  12.144  1.00  0.81           H  
ATOM    804 2HG1 VAL A  55      14.651  -1.313  13.766  1.00  0.81           H  
ATOM    805 3HG1 VAL A  55      14.549  -0.120  12.485  1.00  0.81           H  
ATOM    806 1HG2 VAL A  55      16.025  -1.681  10.433  1.00  0.81           H  
ATOM    807 2HG2 VAL A  55      16.215   0.028  10.823  1.00  0.81           H  
ATOM    808 3HG2 VAL A  55      17.632  -1.036  10.841  1.00  0.81           H  
ATOM    809  N   SER A  56      15.669   0.700  15.081  1.00  0.88           N  
ATOM    810  CA  SER A  56      15.079   0.839  16.405  1.00  0.88           C  
ATOM    811  C   SER A  56      13.675   1.449  16.363  1.00  0.88           C  
ATOM    812  O   SER A  56      13.167   1.832  15.305  1.00  0.88           O  
ATOM    813  CB  SER A  56      15.969   1.722  17.262  1.00  0.88           C  
ATOM    814  OG  SER A  56      15.967   3.038  16.796  1.00  0.88           O  
ATOM    815  H   SER A  56      15.435   1.374  14.351  1.00  0.88           H  
ATOM    816  HA  SER A  56      15.011  -0.152  16.857  1.00  0.88           H  
ATOM    817 1HB  SER A  56      15.622   1.697  18.294  1.00  0.88           H  
ATOM    818 2HB  SER A  56      16.986   1.329  17.251  1.00  0.88           H  
ATOM    819  HG  SER A  56      15.045   3.306  16.792  1.00  0.88           H  
ATOM    820  N   THR A  57      13.039   1.517  17.529  1.00  0.97           N  
ATOM    821  CA  THR A  57      11.715   2.123  17.658  1.00  0.97           C  
ATOM    822  C   THR A  57      11.610   2.783  19.032  1.00  0.97           C  
ATOM    823  O   THR A  57      12.262   2.360  19.987  1.00  0.97           O  
ATOM    824  CB  THR A  57      10.615   1.077  17.446  1.00  0.97           C  
ATOM    825  OG1 THR A  57       9.326   1.695  17.447  1.00  0.97           O  
ATOM    826  CG2 THR A  57      10.700   0.022  18.504  1.00  0.97           C  
ATOM    827  H   THR A  57      13.493   1.161  18.358  1.00  0.97           H  
ATOM    828  HA  THR A  57      11.600   2.897  16.897  1.00  0.97           H  
ATOM    829  HB  THR A  57      10.755   0.633  16.483  1.00  0.97           H  
ATOM    830  HG1 THR A  57       9.094   1.896  16.505  1.00  0.97           H  
ATOM    831 1HG2 THR A  57       9.927  -0.728  18.336  1.00  0.97           H  
ATOM    832 2HG2 THR A  57      11.679  -0.452  18.462  1.00  0.97           H  
ATOM    833 3HG2 THR A  57      10.562   0.484  19.478  1.00  0.97           H  
ATOM    834  N   ASP A  58      10.820   3.844  19.113  1.00  1.09           N  
ATOM    835  CA  ASP A  58      10.642   4.627  20.335  1.00  1.09           C  
ATOM    836  C   ASP A  58       9.463   4.173  21.208  1.00  1.09           C  
ATOM    837  O   ASP A  58       8.299   4.315  20.826  1.00  1.09           O  
ATOM    838  CB  ASP A  58      10.545   6.114  19.973  1.00  1.09           C  
ATOM    839  CG  ASP A  58      10.498   7.071  21.175  1.00  1.09           C  
ATOM    840  OD1 ASP A  58      10.190   6.647  22.282  1.00  1.09           O  
ATOM    841  OD2 ASP A  58      10.795   8.227  20.968  1.00  1.09           O  
ATOM    842  H   ASP A  58      10.313   4.111  18.281  1.00  1.09           H  
ATOM    843  HA  ASP A  58      11.547   4.508  20.931  1.00  1.09           H  
ATOM    844 1HB  ASP A  58      11.397   6.388  19.349  1.00  1.09           H  
ATOM    845 2HB  ASP A  58       9.655   6.271  19.381  1.00  1.09           H  
ATOM    846  N   LEU A  59       9.769   3.651  22.396  1.00  1.20           N  
ATOM    847  CA  LEU A  59       8.755   3.145  23.323  1.00  1.20           C  
ATOM    848  C   LEU A  59       7.685   4.198  23.664  1.00  1.20           C  
ATOM    849  O   LEU A  59       6.533   3.850  23.958  1.00  1.20           O  
ATOM    850  CB  LEU A  59       9.407   2.573  24.596  1.00  1.20           C  
ATOM    851  CG  LEU A  59       8.434   1.827  25.588  1.00  1.20           C  
ATOM    852  CD1 LEU A  59       7.754   0.644  24.881  1.00  1.20           C  
ATOM    853  CD2 LEU A  59       9.227   1.307  26.776  1.00  1.20           C  
ATOM    854  H   LEU A  59      10.745   3.591  22.652  1.00  1.20           H  
ATOM    855  HA  LEU A  59       8.246   2.336  22.846  1.00  1.20           H  
ATOM    856 1HB  LEU A  59      10.186   1.871  24.302  1.00  1.20           H  
ATOM    857 2HB  LEU A  59       9.871   3.395  25.144  1.00  1.20           H  
ATOM    858  HG  LEU A  59       7.661   2.517  25.930  1.00  1.20           H  
ATOM    859 1HD1 LEU A  59       7.084   0.133  25.579  1.00  1.20           H  
ATOM    860 2HD1 LEU A  59       7.192   0.997  24.048  1.00  1.20           H  
ATOM    861 3HD1 LEU A  59       8.498  -0.047  24.543  1.00  1.20           H  
ATOM    862 1HD2 LEU A  59       8.554   0.789  27.464  1.00  1.20           H  
ATOM    863 2HD2 LEU A  59       9.991   0.608  26.427  1.00  1.20           H  
ATOM    864 3HD2 LEU A  59       9.704   2.139  27.291  1.00  1.20           H  
ATOM    865  N   GLU A  60       8.039   5.490  23.669  1.00  1.30           N  
ATOM    866  CA  GLU A  60       7.029   6.492  24.010  1.00  1.30           C  
ATOM    867  C   GLU A  60       5.960   6.603  22.916  1.00  1.30           C  
ATOM    868  O   GLU A  60       4.846   7.062  23.176  1.00  1.30           O  
ATOM    869  CB  GLU A  60       7.639   7.864  24.300  1.00  1.30           C  
ATOM    870  CG  GLU A  60       8.485   7.909  25.584  1.00  1.30           C  
ATOM    871  CD  GLU A  60       8.975   9.304  25.970  1.00  1.30           C  
ATOM    872  OE1 GLU A  60       8.632  10.257  25.307  1.00  1.30           O  
ATOM    873  OE2 GLU A  60       9.693   9.402  26.940  1.00  1.30           O  
ATOM    874  H   GLU A  60       8.977   5.789  23.371  1.00  1.30           H  
ATOM    875  HA  GLU A  60       6.530   6.166  24.923  1.00  1.30           H  
ATOM    876 1HB  GLU A  60       8.279   8.156  23.464  1.00  1.30           H  
ATOM    877 2HB  GLU A  60       6.846   8.606  24.384  1.00  1.30           H  
ATOM    878 1HG  GLU A  60       7.894   7.504  26.405  1.00  1.30           H  
ATOM    879 2HG  GLU A  60       9.348   7.256  25.442  1.00  1.30           H  
ATOM    880  N   LEU A  61       6.293   6.190  21.691  1.00  1.36           N  
ATOM    881  CA  LEU A  61       5.323   6.212  20.609  1.00  1.36           C  
ATOM    882  C   LEU A  61       4.534   4.914  20.651  1.00  1.36           C  
ATOM    883  O   LEU A  61       3.305   4.917  20.503  1.00  1.36           O  
ATOM    884  CB  LEU A  61       6.024   6.405  19.264  1.00  1.36           C  
ATOM    885  CG  LEU A  61       6.725   7.744  19.118  1.00  1.36           C  
ATOM    886  CD1 LEU A  61       7.460   7.800  17.798  1.00  1.36           C  
ATOM    887  CD2 LEU A  61       5.685   8.840  19.214  1.00  1.36           C  
ATOM    888  H   LEU A  61       7.218   5.804  21.514  1.00  1.36           H  
ATOM    889  HA  LEU A  61       4.635   7.041  20.762  1.00  1.36           H  
ATOM    890 1HB  LEU A  61       6.774   5.619  19.151  1.00  1.36           H  
ATOM    891 2HB  LEU A  61       5.307   6.303  18.464  1.00  1.36           H  
ATOM    892  HG  LEU A  61       7.460   7.864  19.920  1.00  1.36           H  
ATOM    893 1HD1 LEU A  61       7.963   8.762  17.703  1.00  1.36           H  
ATOM    894 2HD1 LEU A  61       8.198   7.007  17.760  1.00  1.36           H  
ATOM    895 3HD1 LEU A  61       6.748   7.678  16.983  1.00  1.36           H  
ATOM    896 1HD2 LEU A  61       6.172   9.811  19.120  1.00  1.36           H  
ATOM    897 2HD2 LEU A  61       4.953   8.719  18.413  1.00  1.36           H  
ATOM    898 3HD2 LEU A  61       5.180   8.779  20.180  1.00  1.36           H  
ATOM    899  N   LEU A  62       5.221   3.822  21.011  1.00  1.38           N  
ATOM    900  CA  LEU A  62       4.580   2.506  21.095  1.00  1.38           C  
ATOM    901  C   LEU A  62       3.472   2.546  22.143  1.00  1.38           C  
ATOM    902  O   LEU A  62       2.372   2.017  21.947  1.00  1.38           O  
ATOM    903  CB  LEU A  62       5.609   1.447  21.475  1.00  1.38           C  
ATOM    904  CG  LEU A  62       6.685   1.137  20.415  1.00  1.38           C  
ATOM    905  CD1 LEU A  62       7.754   0.185  20.922  1.00  1.38           C  
ATOM    906  CD2 LEU A  62       6.035   0.535  19.332  1.00  1.38           C  
ATOM    907  H   LEU A  62       6.230   3.907  21.150  1.00  1.38           H  
ATOM    908  HA  LEU A  62       4.138   2.248  20.140  1.00  1.38           H  
ATOM    909 1HB  LEU A  62       6.094   1.785  22.352  1.00  1.38           H  
ATOM    910 2HB  LEU A  62       5.077   0.562  21.708  1.00  1.38           H  
ATOM    911  HG  LEU A  62       7.157   2.071  20.100  1.00  1.38           H  
ATOM    912 1HD1 LEU A  62       8.442  -0.006  20.130  1.00  1.38           H  
ATOM    913 2HD1 LEU A  62       8.285   0.576  21.745  1.00  1.38           H  
ATOM    914 3HD1 LEU A  62       7.299  -0.731  21.210  1.00  1.38           H  
ATOM    915 1HD2 LEU A  62       6.748   0.325  18.532  1.00  1.38           H  
ATOM    916 2HD2 LEU A  62       5.588  -0.379  19.681  1.00  1.38           H  
ATOM    917 3HD2 LEU A  62       5.275   1.213  18.999  1.00  1.38           H  
ATOM    918  N   SER A  63       3.742   3.279  23.221  1.00  1.34           N  
ATOM    919  CA  SER A  63       2.825   3.480  24.332  1.00  1.34           C  
ATOM    920  C   SER A  63       1.536   4.202  23.917  1.00  1.34           C  
ATOM    921  O   SER A  63       0.545   4.172  24.647  1.00  1.34           O  
ATOM    922  CB  SER A  63       3.523   4.286  25.409  1.00  1.34           C  
ATOM    923  OG  SER A  63       4.609   3.572  25.944  1.00  1.34           O  
ATOM    924  H   SER A  63       4.677   3.676  23.309  1.00  1.34           H  
ATOM    925  HA  SER A  63       2.558   2.504  24.733  1.00  1.34           H  
ATOM    926 1HB  SER A  63       3.875   5.228  24.985  1.00  1.34           H  
ATOM    927 2HB  SER A  63       2.815   4.526  26.197  1.00  1.34           H  
ATOM    928  HG  SER A  63       5.293   3.573  25.234  1.00  1.34           H  
ATOM    929  N   ASN A  64       1.568   4.888  22.770  1.00  1.26           N  
ATOM    930  CA  ASN A  64       0.443   5.633  22.234  1.00  1.26           C  
ATOM    931  C   ASN A  64      -0.184   4.978  20.996  1.00  1.26           C  
ATOM    932  O   ASN A  64      -0.976   5.610  20.291  1.00  1.26           O  
ATOM    933  CB  ASN A  64       0.871   7.059  21.948  1.00  1.26           C  
ATOM    934  CG  ASN A  64       1.063   7.861  23.224  1.00  1.26           C  
ATOM    935  OD1 ASN A  64       0.064   8.300  23.808  1.00  1.26           O  
ATOM    936  ND2 ASN A  64       2.279   8.055  23.674  1.00  1.26           N  
ATOM    937  H   ASN A  64       2.406   4.868  22.199  1.00  1.26           H  
ATOM    938  HA  ASN A  64      -0.331   5.671  22.998  1.00  1.26           H  
ATOM    939 1HB  ASN A  64       1.814   7.046  21.393  1.00  1.26           H  
ATOM    940 2HB  ASN A  64       0.126   7.548  21.324  1.00  1.26           H  
ATOM    941 1HD2 ASN A  64       2.419   8.578  24.513  1.00  1.26           H  
ATOM    942 2HD2 ASN A  64       3.093   7.676  23.200  1.00  1.26           H  
ATOM    943  N   GLY A  65       0.145   3.707  20.739  1.00  1.16           N  
ATOM    944  CA  GLY A  65      -0.436   2.987  19.606  1.00  1.16           C  
ATOM    945  C   GLY A  65       0.289   3.224  18.278  1.00  1.16           C  
ATOM    946  O   GLY A  65      -0.183   2.805  17.215  1.00  1.16           O  
ATOM    947  H   GLY A  65       0.821   3.214  21.326  1.00  1.16           H  
ATOM    948 1HA  GLY A  65      -0.430   1.920  19.833  1.00  1.16           H  
ATOM    949 2HA  GLY A  65      -1.483   3.268  19.502  1.00  1.16           H  
ATOM    950  N   VAL A  66       1.432   3.903  18.320  1.00  1.05           N  
ATOM    951  CA  VAL A  66       2.179   4.196  17.104  1.00  1.05           C  
ATOM    952  C   VAL A  66       3.421   3.320  17.107  1.00  1.05           C  
ATOM    953  O   VAL A  66       4.168   3.305  18.072  1.00  1.05           O  
ATOM    954  CB  VAL A  66       2.535   5.689  17.051  1.00  1.05           C  
ATOM    955  CG1 VAL A  66       3.324   6.007  15.794  1.00  1.05           C  
ATOM    956  CG2 VAL A  66       1.258   6.502  17.112  1.00  1.05           C  
ATOM    957  H   VAL A  66       1.819   4.220  19.208  1.00  1.05           H  
ATOM    958  HA  VAL A  66       1.575   3.951  16.233  1.00  1.05           H  
ATOM    959  HB  VAL A  66       3.150   5.933  17.905  1.00  1.05           H  
ATOM    960 1HG1 VAL A  66       3.574   7.065  15.781  1.00  1.05           H  
ATOM    961 2HG1 VAL A  66       4.217   5.438  15.763  1.00  1.05           H  
ATOM    962 3HG1 VAL A  66       2.715   5.761  14.919  1.00  1.05           H  
ATOM    963 1HG2 VAL A  66       1.500   7.562  17.092  1.00  1.05           H  
ATOM    964 2HG2 VAL A  66       0.641   6.252  16.255  1.00  1.05           H  
ATOM    965 3HG2 VAL A  66       0.716   6.271  18.033  1.00  1.05           H  
ATOM    966  N   PHE A  67       3.642   2.574  16.039  1.00  0.94           N  
ATOM    967  CA  PHE A  67       4.718   1.591  16.020  1.00  0.94           C  
ATOM    968  C   PHE A  67       5.693   1.769  14.887  1.00  0.94           C  
ATOM    969  O   PHE A  67       5.779   0.893  14.043  1.00  0.94           O  
ATOM    970  CB  PHE A  67       4.080   0.219  15.836  1.00  0.94           C  
ATOM    971  CG  PHE A  67       3.090  -0.134  16.887  1.00  0.94           C  
ATOM    972  CD1 PHE A  67       1.779   0.268  16.763  1.00  0.94           C  
ATOM    973  CD2 PHE A  67       3.432  -0.911  17.958  1.00  0.94           C  
ATOM    974  CE1 PHE A  67       0.848  -0.080  17.717  1.00  0.94           C  
ATOM    975  CE2 PHE A  67       2.508  -1.254  18.912  1.00  0.94           C  
ATOM    976  CZ  PHE A  67       1.217  -0.835  18.793  1.00  0.94           C  
ATOM    977  H   PHE A  67       3.034   2.679  15.232  1.00  0.94           H  
ATOM    978  HA  PHE A  67       5.258   1.642  16.942  1.00  0.94           H  
ATOM    979 1HB  PHE A  67       3.573   0.185  14.870  1.00  0.94           H  
ATOM    980 2HB  PHE A  67       4.853  -0.546  15.824  1.00  0.94           H  
ATOM    981  HD1 PHE A  67       1.482   0.872  15.900  1.00  0.94           H  
ATOM    982  HD2 PHE A  67       4.450  -1.263  18.041  1.00  0.94           H  
ATOM    983  HE1 PHE A  67      -0.185   0.246  17.614  1.00  0.94           H  
ATOM    984  HE2 PHE A  67       2.799  -1.867  19.758  1.00  0.94           H  
ATOM    985  HZ  PHE A  67       0.481  -1.109  19.546  1.00  0.94           H  
ATOM    986  N   PRO A  68       6.500   2.827  14.879  1.00  0.85           N  
ATOM    987  CA  PRO A  68       7.353   3.195  13.781  1.00  0.85           C  
ATOM    988  C   PRO A  68       8.584   2.315  13.731  1.00  0.85           C  
ATOM    989  O   PRO A  68       9.043   1.813  14.765  1.00  0.85           O  
ATOM    990  CB  PRO A  68       7.740   4.623  14.143  1.00  0.85           C  
ATOM    991  CG  PRO A  68       7.780   4.610  15.659  1.00  0.85           C  
ATOM    992  CD  PRO A  68       6.692   3.650  16.090  1.00  0.85           C  
ATOM    993  HA  PRO A  68       6.789   3.145  12.840  1.00  0.85           H  
ATOM    994 1HB  PRO A  68       8.699   4.865  13.685  1.00  0.85           H  
ATOM    995 2HB  PRO A  68       7.003   5.329  13.734  1.00  0.85           H  
ATOM    996 1HG  PRO A  68       8.780   4.314  16.011  1.00  0.85           H  
ATOM    997 2HG  PRO A  68       7.610   5.613  16.022  1.00  0.85           H  
ATOM    998 1HD  PRO A  68       7.044   3.039  16.935  1.00  0.85           H  
ATOM    999 2HD  PRO A  68       5.836   4.207  16.348  1.00  0.85           H  
ATOM   1000  N   LEU A  69       9.182   2.239  12.557  1.00  0.78           N  
ATOM   1001  CA  LEU A  69      10.502   1.650  12.407  1.00  0.78           C  
ATOM   1002  C   LEU A  69      11.458   2.720  11.955  1.00  0.78           C  
ATOM   1003  O   LEU A  69      11.259   3.357  10.916  1.00  0.78           O  
ATOM   1004  CB  LEU A  69      10.487   0.498  11.399  1.00  0.78           C  
ATOM   1005  CG  LEU A  69      11.801  -0.294  11.206  1.00  0.78           C  
ATOM   1006  CD1 LEU A  69      11.495  -1.689  10.708  1.00  0.78           C  
ATOM   1007  CD2 LEU A  69      12.709   0.416  10.184  1.00  0.78           C  
ATOM   1008  H   LEU A  69       8.705   2.625  11.740  1.00  0.78           H  
ATOM   1009  HA  LEU A  69      10.840   1.274  13.374  1.00  0.78           H  
ATOM   1010 1HB  LEU A  69       9.777  -0.204  11.744  1.00  0.78           H  
ATOM   1011 2HB  LEU A  69      10.171   0.865  10.440  1.00  0.78           H  
ATOM   1012  HG  LEU A  69      12.297  -0.368  12.153  1.00  0.78           H  
ATOM   1013 1HD1 LEU A  69      12.417  -2.248  10.587  1.00  0.78           H  
ATOM   1014 2HD1 LEU A  69      10.882  -2.173  11.430  1.00  0.78           H  
ATOM   1015 3HD1 LEU A  69      10.975  -1.634   9.752  1.00  0.78           H  
ATOM   1016 1HD2 LEU A  69      13.631  -0.149  10.060  1.00  0.78           H  
ATOM   1017 2HD2 LEU A  69      12.206   0.483   9.233  1.00  0.78           H  
ATOM   1018 3HD2 LEU A  69      12.945   1.411  10.528  1.00  0.78           H  
ATOM   1019  N   HIS A  70      12.496   2.949  12.736  1.00  0.73           N  
ATOM   1020  CA  HIS A  70      13.454   3.962  12.368  1.00  0.73           C  
ATOM   1021  C   HIS A  70      14.716   3.268  11.924  1.00  0.73           C  
ATOM   1022  O   HIS A  70      15.241   2.427  12.652  1.00  0.73           O  
ATOM   1023  CB  HIS A  70      13.791   4.855  13.570  1.00  0.73           C  
ATOM   1024  CG  HIS A  70      12.642   5.650  14.152  1.00  0.73           C  
ATOM   1025  ND1 HIS A  70      12.752   6.326  15.352  1.00  0.73           N  
ATOM   1026  CD2 HIS A  70      11.389   5.887  13.707  1.00  0.73           C  
ATOM   1027  CE1 HIS A  70      11.617   6.946  15.617  1.00  0.73           C  
ATOM   1028  NE2 HIS A  70      10.777   6.717  14.631  1.00  0.73           N  
ATOM   1029  H   HIS A  70      12.632   2.427  13.603  1.00  0.73           H  
ATOM   1030  HA  HIS A  70      13.087   4.575  11.547  1.00  0.73           H  
ATOM   1031 1HB  HIS A  70      14.201   4.233  14.369  1.00  0.73           H  
ATOM   1032 2HB  HIS A  70      14.570   5.558  13.279  1.00  0.73           H  
ATOM   1033  HD1 HIS A  70      13.562   6.355  15.939  1.00  0.73           H  
ATOM   1034  HD2 HIS A  70      10.853   5.575  12.810  1.00  0.73           H  
ATOM   1035  HE1 HIS A  70      11.508   7.538  16.526  1.00  0.73           H  
ATOM   1036  N   ILE A  71      15.219   3.620  10.749  1.00  0.70           N  
ATOM   1037  CA  ILE A  71      16.482   3.048  10.305  1.00  0.70           C  
ATOM   1038  C   ILE A  71      17.483   4.173  10.201  1.00  0.70           C  
ATOM   1039  O   ILE A  71      17.184   5.216   9.620  1.00  0.70           O  
ATOM   1040  CB  ILE A  71      16.355   2.336   8.934  1.00  0.70           C  
ATOM   1041  CG1 ILE A  71      17.694   1.674   8.550  1.00  0.70           C  
ATOM   1042  CG2 ILE A  71      15.957   3.305   7.902  1.00  0.70           C  
ATOM   1043  CD1 ILE A  71      17.582   0.709   7.393  1.00  0.70           C  
ATOM   1044  H   ILE A  71      14.720   4.295  10.167  1.00  0.70           H  
ATOM   1045  HA  ILE A  71      16.841   2.337  11.041  1.00  0.70           H  
ATOM   1046  HB  ILE A  71      15.603   1.552   9.001  1.00  0.70           H  
ATOM   1047 1HG1 ILE A  71      18.415   2.451   8.281  1.00  0.70           H  
ATOM   1048 2HG1 ILE A  71      18.081   1.135   9.415  1.00  0.70           H  
ATOM   1049 1HG2 ILE A  71      15.855   2.802   6.939  1.00  0.70           H  
ATOM   1050 2HG2 ILE A  71      15.008   3.723   8.201  1.00  0.70           H  
ATOM   1051 3HG2 ILE A  71      16.709   4.092   7.822  1.00  0.70           H  
ATOM   1052 1HD1 ILE A  71      18.565   0.281   7.184  1.00  0.70           H  
ATOM   1053 2HD1 ILE A  71      16.883  -0.086   7.643  1.00  0.70           H  
ATOM   1054 3HD1 ILE A  71      17.226   1.235   6.508  1.00  0.70           H  
ATOM   1055  N   SER A  72      18.678   3.958  10.729  1.00  0.69           N  
ATOM   1056  CA  SER A  72      19.742   4.942  10.649  1.00  0.69           C  
ATOM   1057  C   SER A  72      20.751   4.490   9.611  1.00  0.69           C  
ATOM   1058  O   SER A  72      20.889   3.292   9.378  1.00  0.69           O  
ATOM   1059  CB  SER A  72      20.419   5.093  12.002  1.00  0.69           C  
ATOM   1060  OG  SER A  72      19.529   5.585  12.966  1.00  0.69           O  
ATOM   1061  H   SER A  72      18.838   3.093  11.240  1.00  0.69           H  
ATOM   1062  HA  SER A  72      19.327   5.899  10.343  1.00  0.69           H  
ATOM   1063 1HB  SER A  72      20.807   4.123  12.322  1.00  0.69           H  
ATOM   1064 2HB  SER A  72      21.265   5.769  11.906  1.00  0.69           H  
ATOM   1065  HG  SER A  72      18.923   4.860  13.161  1.00  0.69           H  
ATOM   1066  N   ASP A  73      21.465   5.435   8.999  1.00  0.69           N  
ATOM   1067  CA  ASP A  73      22.500   5.088   8.030  1.00  0.69           C  
ATOM   1068  C   ASP A  73      21.960   4.148   6.951  1.00  0.69           C  
ATOM   1069  O   ASP A  73      22.546   3.083   6.708  1.00  0.69           O  
ATOM   1070  CB  ASP A  73      23.693   4.435   8.743  1.00  0.69           C  
ATOM   1071  CG  ASP A  73      24.970   4.364   7.876  1.00  0.69           C  
ATOM   1072  OD1 ASP A  73      25.109   5.167   6.988  1.00  0.69           O  
ATOM   1073  OD2 ASP A  73      25.784   3.502   8.113  1.00  0.69           O  
ATOM   1074  H   ASP A  73      21.298   6.406   9.216  1.00  0.69           H  
ATOM   1075  HA  ASP A  73      22.837   6.005   7.548  1.00  0.69           H  
ATOM   1076 1HB  ASP A  73      23.923   4.996   9.649  1.00  0.69           H  
ATOM   1077 2HB  ASP A  73      23.431   3.425   9.045  1.00  0.69           H  
ATOM   1078  N   ALA A  74      20.844   4.534   6.310  1.00  0.70           N  
ATOM   1079  CA  ALA A  74      20.222   3.690   5.299  1.00  0.70           C  
ATOM   1080  C   ALA A  74      21.187   3.417   4.160  1.00  0.70           C  
ATOM   1081  O   ALA A  74      21.954   4.289   3.754  1.00  0.70           O  
ATOM   1082  CB  ALA A  74      18.959   4.357   4.766  1.00  0.70           C  
ATOM   1083  H   ALA A  74      20.412   5.434   6.524  1.00  0.70           H  
ATOM   1084  HA  ALA A  74      19.961   2.734   5.761  1.00  0.70           H  
ATOM   1085 1HB  ALA A  74      18.494   3.710   4.029  1.00  0.70           H  
ATOM   1086 2HB  ALA A  74      18.267   4.531   5.591  1.00  0.70           H  
ATOM   1087 3HB  ALA A  74      19.218   5.313   4.303  1.00  0.70           H  
ATOM   1088  N   GLN A  75      21.178   2.195   3.654  1.00  0.71           N  
ATOM   1089  CA  GLN A  75      22.011   1.832   2.511  1.00  0.71           C  
ATOM   1090  C   GLN A  75      21.147   1.503   1.311  1.00  0.71           C  
ATOM   1091  O   GLN A  75      19.971   1.187   1.453  1.00  0.71           O  
ATOM   1092  CB  GLN A  75      22.944   0.672   2.852  1.00  0.71           C  
ATOM   1093  CG  GLN A  75      23.853   0.970   4.030  1.00  0.71           C  
ATOM   1094  CD  GLN A  75      24.813   2.114   3.772  1.00  0.71           C  
ATOM   1095  OE1 GLN A  75      25.566   2.113   2.786  1.00  0.71           O  
ATOM   1096  NE2 GLN A  75      24.790   3.097   4.664  1.00  0.71           N  
ATOM   1097  H   GLN A  75      20.565   1.486   4.064  1.00  0.71           H  
ATOM   1098  HA  GLN A  75      22.630   2.684   2.249  1.00  0.71           H  
ATOM   1099 1HB  GLN A  75      22.347  -0.213   3.100  1.00  0.71           H  
ATOM   1100 2HB  GLN A  75      23.562   0.426   1.991  1.00  0.71           H  
ATOM   1101 1HG  GLN A  75      23.238   1.251   4.880  1.00  0.71           H  
ATOM   1102 2HG  GLN A  75      24.431   0.080   4.272  1.00  0.71           H  
ATOM   1103 1HE2 GLN A  75      25.399   3.887   4.578  1.00  0.71           H  
ATOM   1104 2HE2 GLN A  75      24.149   3.056   5.468  1.00  0.71           H  
ATOM   1105  N   VAL A  76      21.730   1.506   0.120  1.00  0.72           N  
ATOM   1106  CA  VAL A  76      20.967   1.151  -1.077  1.00  0.72           C  
ATOM   1107  C   VAL A  76      20.405  -0.280  -0.968  1.00  0.72           C  
ATOM   1108  O   VAL A  76      19.320  -0.584  -1.480  1.00  0.72           O  
ATOM   1109  CB  VAL A  76      21.858   1.315  -2.333  1.00  0.72           C  
ATOM   1110  CG1 VAL A  76      22.934   0.240  -2.388  1.00  0.72           C  
ATOM   1111  CG2 VAL A  76      20.994   1.278  -3.585  1.00  0.72           C  
ATOM   1112  H   VAL A  76      22.701   1.773   0.037  1.00  0.72           H  
ATOM   1113  HA  VAL A  76      20.137   1.847  -1.176  1.00  0.72           H  
ATOM   1114  HB  VAL A  76      22.366   2.279  -2.276  1.00  0.72           H  
ATOM   1115 1HG1 VAL A  76      23.558   0.403  -3.274  1.00  0.72           H  
ATOM   1116 2HG1 VAL A  76      23.553   0.292  -1.494  1.00  0.72           H  
ATOM   1117 3HG1 VAL A  76      22.477  -0.743  -2.459  1.00  0.72           H  
ATOM   1118 1HG2 VAL A  76      21.622   1.422  -4.471  1.00  0.72           H  
ATOM   1119 2HG2 VAL A  76      20.489   0.317  -3.655  1.00  0.72           H  
ATOM   1120 3HG2 VAL A  76      20.257   2.075  -3.538  1.00  0.72           H  
ATOM   1121  N   GLU A  77      21.102  -1.126  -0.200  1.00  0.72           N  
ATOM   1122  CA  GLU A  77      20.749  -2.524   0.011  1.00  0.72           C  
ATOM   1123  C   GLU A  77      19.641  -2.720   1.040  1.00  0.72           C  
ATOM   1124  O   GLU A  77      19.254  -3.862   1.333  1.00  0.72           O  
ATOM   1125  CB  GLU A  77      21.974  -3.322   0.456  1.00  0.72           C  
ATOM   1126  CG  GLU A  77      23.064  -3.429  -0.589  1.00  0.72           C  
ATOM   1127  CD  GLU A  77      24.248  -4.231  -0.132  1.00  0.72           C  
ATOM   1128  OE1 GLU A  77      24.245  -4.683   0.988  1.00  0.72           O  
ATOM   1129  OE2 GLU A  77      25.149  -4.409  -0.916  1.00  0.72           O  
ATOM   1130  H   GLU A  77      21.951  -0.781   0.220  1.00  0.72           H  
ATOM   1131  HA  GLU A  77      20.397  -2.928  -0.939  1.00  0.72           H  
ATOM   1132 1HB  GLU A  77      22.404  -2.852   1.343  1.00  0.72           H  
ATOM   1133 2HB  GLU A  77      21.671  -4.330   0.735  1.00  0.72           H  
ATOM   1134 1HG  GLU A  77      22.653  -3.886  -1.472  1.00  0.72           H  
ATOM   1135 2HG  GLU A  77      23.394  -2.428  -0.851  1.00  0.72           H  
ATOM   1136  N   ASP A  78      19.147  -1.625   1.617  1.00  0.71           N  
ATOM   1137  CA  ASP A  78      18.036  -1.715   2.543  1.00  0.71           C  
ATOM   1138  C   ASP A  78      16.738  -1.518   1.794  1.00  0.71           C  
ATOM   1139  O   ASP A  78      15.658  -1.589   2.391  1.00  0.71           O  
ATOM   1140  CB  ASP A  78      18.136  -0.673   3.636  1.00  0.71           C  
ATOM   1141  CG  ASP A  78      19.289  -0.907   4.524  1.00  0.71           C  
ATOM   1142  OD1 ASP A  78      19.580  -2.043   4.864  1.00  0.71           O  
ATOM   1143  OD2 ASP A  78      19.927   0.056   4.866  1.00  0.71           O  
ATOM   1144  H   ASP A  78      19.510  -0.702   1.385  1.00  0.71           H  
ATOM   1145  HA  ASP A  78      18.024  -2.704   2.995  1.00  0.71           H  
ATOM   1146 1HB  ASP A  78      18.234   0.314   3.182  1.00  0.71           H  
ATOM   1147 2HB  ASP A  78      17.225  -0.671   4.233  1.00  0.71           H  
ATOM   1148  N   SER A  79      16.827  -1.265   0.480  1.00  0.70           N  
ATOM   1149  CA  SER A  79      15.607  -1.098  -0.269  1.00  0.70           C  
ATOM   1150  C   SER A  79      14.857  -2.419  -0.125  1.00  0.70           C  
ATOM   1151  O   SER A  79      15.436  -3.482  -0.366  1.00  0.70           O  
ATOM   1152  CB  SER A  79      15.917  -0.831  -1.726  1.00  0.70           C  
ATOM   1153  OG  SER A  79      16.689   0.346  -1.890  1.00  0.70           O  
ATOM   1154  H   SER A  79      17.723  -1.185  -0.004  1.00  0.70           H  
ATOM   1155  HA  SER A  79      15.030  -0.286   0.164  1.00  0.70           H  
ATOM   1156 1HB  SER A  79      16.455  -1.680  -2.147  1.00  0.70           H  
ATOM   1157 2HB  SER A  79      14.980  -0.733  -2.275  1.00  0.70           H  
ATOM   1158  HG  SER A  79      17.619   0.081  -1.660  1.00  0.70           H  
ATOM   1159  N   ASP A  80      13.599  -2.358   0.285  1.00  0.68           N  
ATOM   1160  CA  ASP A  80      12.802  -3.563   0.517  1.00  0.68           C  
ATOM   1161  C   ASP A  80      11.359  -3.238   0.878  1.00  0.68           C  
ATOM   1162  O   ASP A  80      11.022  -2.092   1.182  1.00  0.68           O  
ATOM   1163  CB  ASP A  80      13.411  -4.448   1.630  1.00  0.68           C  
ATOM   1164  CG  ASP A  80      12.940  -5.884   1.566  1.00  0.68           C  
ATOM   1165  OD1 ASP A  80      12.314  -6.225   0.596  1.00  0.68           O  
ATOM   1166  OD2 ASP A  80      13.137  -6.618   2.511  1.00  0.68           O  
ATOM   1167  H   ASP A  80      13.194  -1.433   0.406  1.00  0.68           H  
ATOM   1168  HA  ASP A  80      12.794  -4.143  -0.405  1.00  0.68           H  
ATOM   1169 1HB  ASP A  80      14.495  -4.432   1.607  1.00  0.68           H  
ATOM   1170 2HB  ASP A  80      13.112  -4.057   2.592  1.00  0.68           H  
ATOM   1171  N   THR A  81      10.521  -4.265   0.909  1.00  0.67           N  
ATOM   1172  CA  THR A  81       9.179  -4.083   1.447  1.00  0.67           C  
ATOM   1173  C   THR A  81       9.200  -4.463   2.927  1.00  0.67           C  
ATOM   1174  O   THR A  81       9.546  -5.585   3.296  1.00  0.67           O  
ATOM   1175  CB  THR A  81       8.106  -4.921   0.721  1.00  0.67           C  
ATOM   1176  OG1 THR A  81       8.064  -4.567  -0.669  1.00  0.67           O  
ATOM   1177  CG2 THR A  81       6.719  -4.625   1.359  1.00  0.67           C  
ATOM   1178  H   THR A  81      10.869  -5.180   0.611  1.00  0.67           H  
ATOM   1179  HA  THR A  81       8.902  -3.039   1.374  1.00  0.67           H  
ATOM   1180  HB  THR A  81       8.336  -5.986   0.816  1.00  0.67           H  
ATOM   1181  HG1 THR A  81       8.810  -4.975  -1.118  1.00  0.67           H  
ATOM   1182 1HG2 THR A  81       5.953  -5.207   0.853  1.00  0.67           H  
ATOM   1183 2HG2 THR A  81       6.737  -4.892   2.415  1.00  0.67           H  
ATOM   1184 3HG2 THR A  81       6.492  -3.561   1.262  1.00  0.67           H  
ATOM   1185  N   TYR A  82       8.814  -3.521   3.766  1.00  0.68           N  
ATOM   1186  CA  TYR A  82       8.779  -3.719   5.198  1.00  0.68           C  
ATOM   1187  C   TYR A  82       7.328  -3.876   5.588  1.00  0.68           C  
ATOM   1188  O   TYR A  82       6.454  -3.187   5.053  1.00  0.68           O  
ATOM   1189  CB  TYR A  82       9.437  -2.533   5.900  1.00  0.68           C  
ATOM   1190  CG  TYR A  82      10.931  -2.453   5.654  1.00  0.68           C  
ATOM   1191  CD1 TYR A  82      11.415  -1.895   4.478  1.00  0.68           C  
ATOM   1192  CD2 TYR A  82      11.816  -2.917   6.608  1.00  0.68           C  
ATOM   1193  CE1 TYR A  82      12.779  -1.837   4.256  1.00  0.68           C  
ATOM   1194  CE2 TYR A  82      13.185  -2.842   6.381  1.00  0.68           C  
ATOM   1195  CZ  TYR A  82      13.660  -2.311   5.203  1.00  0.68           C  
ATOM   1196  OH  TYR A  82      15.020  -2.254   4.959  1.00  0.68           O  
ATOM   1197  H   TYR A  82       8.524  -2.627   3.388  1.00  0.68           H  
ATOM   1198  HA  TYR A  82       9.308  -4.635   5.449  1.00  0.68           H  
ATOM   1199 1HB  TYR A  82       8.978  -1.609   5.549  1.00  0.68           H  
ATOM   1200 2HB  TYR A  82       9.274  -2.604   6.964  1.00  0.68           H  
ATOM   1201  HD1 TYR A  82      10.720  -1.520   3.721  1.00  0.68           H  
ATOM   1202  HD2 TYR A  82      11.431  -3.341   7.532  1.00  0.68           H  
ATOM   1203  HE1 TYR A  82      13.170  -1.427   3.332  1.00  0.68           H  
ATOM   1204  HE2 TYR A  82      13.886  -3.208   7.123  1.00  0.68           H  
ATOM   1205  HH  TYR A  82      15.184  -1.930   4.041  1.00  0.68           H  
ATOM   1206  N   VAL A  83       7.051  -4.785   6.501  1.00  0.72           N  
ATOM   1207  CA  VAL A  83       5.668  -4.982   6.881  1.00  0.72           C  
ATOM   1208  C   VAL A  83       5.487  -4.815   8.366  1.00  0.72           C  
ATOM   1209  O   VAL A  83       6.191  -5.438   9.157  1.00  0.72           O  
ATOM   1210  CB  VAL A  83       5.186  -6.384   6.459  1.00  0.72           C  
ATOM   1211  CG1 VAL A  83       3.686  -6.554   6.850  1.00  0.72           C  
ATOM   1212  CG2 VAL A  83       5.472  -6.580   4.951  1.00  0.72           C  
ATOM   1213  H   VAL A  83       7.802  -5.338   6.907  1.00  0.72           H  
ATOM   1214  HA  VAL A  83       5.049  -4.241   6.380  1.00  0.72           H  
ATOM   1215  HB  VAL A  83       5.737  -7.143   7.018  1.00  0.72           H  
ATOM   1216 1HG1 VAL A  83       3.341  -7.551   6.573  1.00  0.72           H  
ATOM   1217 2HG1 VAL A  83       3.569  -6.425   7.927  1.00  0.72           H  
ATOM   1218 3HG1 VAL A  83       3.083  -5.809   6.338  1.00  0.72           H  
ATOM   1219 1HG2 VAL A  83       5.147  -7.572   4.645  1.00  0.72           H  
ATOM   1220 2HG2 VAL A  83       4.960  -5.837   4.376  1.00  0.72           H  
ATOM   1221 3HG2 VAL A  83       6.545  -6.487   4.766  1.00  0.72           H  
ATOM   1222  N   CYS A  84       4.565  -3.946   8.739  1.00  0.79           N  
ATOM   1223  CA  CYS A  84       4.256  -3.715  10.136  1.00  0.79           C  
ATOM   1224  C   CYS A  84       3.041  -4.518  10.521  1.00  0.79           C  
ATOM   1225  O   CYS A  84       1.983  -4.372   9.905  1.00  0.79           O  
ATOM   1226  CB  CYS A  84       3.974  -2.264  10.402  1.00  0.79           C  
ATOM   1227  SG  CYS A  84       3.565  -1.906  12.107  1.00  0.79           S  
ATOM   1228  H   CYS A  84       4.033  -3.454   8.020  1.00  0.79           H  
ATOM   1229  HA  CYS A  84       5.101  -4.029  10.748  1.00  0.79           H  
ATOM   1230 1HB  CYS A  84       4.820  -1.684  10.126  1.00  0.79           H  
ATOM   1231 2HB  CYS A  84       3.153  -1.943   9.779  1.00  0.79           H  
ATOM   1232  N   THR A  85       3.193  -5.390  11.504  1.00  0.88           N  
ATOM   1233  CA  THR A  85       2.098  -6.235  11.925  1.00  0.88           C  
ATOM   1234  C   THR A  85       1.704  -5.962  13.366  1.00  0.88           C  
ATOM   1235  O   THR A  85       2.520  -6.077  14.287  1.00  0.88           O  
ATOM   1236  CB  THR A  85       2.472  -7.710  11.793  1.00  0.88           C  
ATOM   1237  OG1 THR A  85       2.802  -8.003  10.432  1.00  0.88           O  
ATOM   1238  CG2 THR A  85       1.282  -8.563  12.215  1.00  0.88           C  
ATOM   1239  H   THR A  85       4.087  -5.463  11.969  1.00  0.88           H  
ATOM   1240  HA  THR A  85       1.241  -6.037  11.294  1.00  0.88           H  
ATOM   1241  HB  THR A  85       3.326  -7.924  12.422  1.00  0.88           H  
ATOM   1242  HG1 THR A  85       2.118  -7.643   9.860  1.00  0.88           H  
ATOM   1243 1HG2 THR A  85       1.534  -9.615  12.120  1.00  0.88           H  
ATOM   1244 2HG2 THR A  85       1.023  -8.348  13.254  1.00  0.88           H  
ATOM   1245 3HG2 THR A  85       0.424  -8.335  11.578  1.00  0.88           H  
ATOM   1246  N   LEU A  86       0.453  -5.563  13.555  1.00  0.97           N  
ATOM   1247  CA  LEU A  86      -0.074  -5.244  14.874  1.00  0.97           C  
ATOM   1248  C   LEU A  86      -1.224  -6.199  15.144  1.00  0.97           C  
ATOM   1249  O   LEU A  86      -2.265  -6.088  14.493  1.00  0.97           O  
ATOM   1250  CB  LEU A  86      -0.567  -3.805  14.894  1.00  0.97           C  
ATOM   1251  CG  LEU A  86       0.430  -2.762  14.391  1.00  0.97           C  
ATOM   1252  CD1 LEU A  86      -0.209  -1.444  14.442  1.00  0.97           C  
ATOM   1253  CD2 LEU A  86       1.641  -2.801  15.186  1.00  0.97           C  
ATOM   1254  H   LEU A  86      -0.161  -5.507  12.741  1.00  0.97           H  
ATOM   1255  HA  LEU A  86       0.697  -5.393  15.630  1.00  0.97           H  
ATOM   1256 1HB  LEU A  86      -1.461  -3.731  14.281  1.00  0.97           H  
ATOM   1257 2HB  LEU A  86      -0.829  -3.545  15.920  1.00  0.97           H  
ATOM   1258  HG  LEU A  86       0.686  -2.965  13.349  1.00  0.97           H  
ATOM   1259 1HD1 LEU A  86       0.462  -0.679  14.089  1.00  0.97           H  
ATOM   1260 2HD1 LEU A  86      -1.089  -1.456  13.833  1.00  0.97           H  
ATOM   1261 3HD1 LEU A  86      -0.476  -1.236  15.462  1.00  0.97           H  
ATOM   1262 1HD2 LEU A  86       2.340  -2.060  14.822  1.00  0.97           H  
ATOM   1263 2HD2 LEU A  86       1.395  -2.600  16.220  1.00  0.97           H  
ATOM   1264 3HD2 LEU A  86       2.082  -3.772  15.106  1.00  0.97           H  
ATOM   1265  N   LYS A  87      -1.082  -7.137  16.073  1.00  1.04           N  
ATOM   1266  CA  LYS A  87      -2.138  -8.149  16.198  1.00  1.04           C  
ATOM   1267  C   LYS A  87      -2.421  -8.754  14.804  1.00  1.04           C  
ATOM   1268  O   LYS A  87      -1.524  -9.357  14.215  1.00  1.04           O  
ATOM   1269  CB  LYS A  87      -3.419  -7.575  16.827  1.00  1.04           C  
ATOM   1270  CG  LYS A  87      -3.253  -7.025  18.235  1.00  1.04           C  
ATOM   1271  CD  LYS A  87      -4.601  -6.582  18.795  1.00  1.04           C  
ATOM   1272  CE  LYS A  87      -4.486  -6.039  20.209  1.00  1.04           C  
ATOM   1273  NZ  LYS A  87      -5.809  -5.588  20.728  1.00  1.04           N  
ATOM   1274  H   LYS A  87      -0.248  -7.171  16.668  1.00  1.04           H  
ATOM   1275  HA  LYS A  87      -1.775  -8.953  16.840  1.00  1.04           H  
ATOM   1276 1HB  LYS A  87      -3.827  -6.773  16.219  1.00  1.04           H  
ATOM   1277 2HB  LYS A  87      -4.175  -8.362  16.878  1.00  1.04           H  
ATOM   1278 1HG  LYS A  87      -2.829  -7.795  18.879  1.00  1.04           H  
ATOM   1279 2HG  LYS A  87      -2.572  -6.174  18.218  1.00  1.04           H  
ATOM   1280 1HD  LYS A  87      -5.020  -5.805  18.152  1.00  1.04           H  
ATOM   1281 2HD  LYS A  87      -5.286  -7.430  18.798  1.00  1.04           H  
ATOM   1282 1HE  LYS A  87      -4.095  -6.818  20.862  1.00  1.04           H  
ATOM   1283 2HE  LYS A  87      -3.796  -5.194  20.215  1.00  1.04           H  
ATOM   1284 1HZ  LYS A  87      -5.706  -5.235  21.667  1.00  1.04           H  
ATOM   1285 2HZ  LYS A  87      -6.174  -4.858  20.131  1.00  1.04           H  
ATOM   1286 3HZ  LYS A  87      -6.451  -6.369  20.734  1.00  1.04           H  
ATOM   1287  N   ASP A  88      -3.658  -8.601  14.293  1.00  1.06           N  
ATOM   1288  CA  ASP A  88      -4.054  -9.165  12.995  1.00  1.06           C  
ATOM   1289  C   ASP A  88      -4.073  -8.139  11.840  1.00  1.06           C  
ATOM   1290  O   ASP A  88      -4.571  -8.434  10.751  1.00  1.06           O  
ATOM   1291  CB  ASP A  88      -5.448  -9.788  13.109  1.00  1.06           C  
ATOM   1292  CG  ASP A  88      -5.496 -10.986  14.055  1.00  1.06           C  
ATOM   1293  OD1 ASP A  88      -4.612 -11.803  14.004  1.00  1.06           O  
ATOM   1294  OD2 ASP A  88      -6.419 -11.059  14.831  1.00  1.06           O  
ATOM   1295  H   ASP A  88      -4.342  -8.080  14.815  1.00  1.06           H  
ATOM   1296  HA  ASP A  88      -3.342  -9.947  12.735  1.00  1.06           H  
ATOM   1297 1HB  ASP A  88      -6.151  -9.034  13.462  1.00  1.06           H  
ATOM   1298 2HB  ASP A  88      -5.782 -10.108  12.122  1.00  1.06           H  
ATOM   1299  N   GLN A  89      -3.554  -6.940  12.087  1.00  1.04           N  
ATOM   1300  CA  GLN A  89      -3.497  -5.853  11.103  1.00  1.04           C  
ATOM   1301  C   GLN A  89      -2.134  -5.736  10.435  1.00  1.04           C  
ATOM   1302  O   GLN A  89      -1.111  -5.691  11.118  1.00  1.04           O  
ATOM   1303  CB  GLN A  89      -3.798  -4.507  11.780  1.00  1.04           C  
ATOM   1304  CG  GLN A  89      -3.726  -3.292  10.849  1.00  1.04           C  
ATOM   1305  CD  GLN A  89      -3.919  -1.951  11.570  1.00  1.04           C  
ATOM   1306  OE1 GLN A  89      -5.033  -1.517  11.880  1.00  1.04           O  
ATOM   1307  NE2 GLN A  89      -2.793  -1.302  11.842  1.00  1.04           N  
ATOM   1308  H   GLN A  89      -3.158  -6.760  13.008  1.00  1.04           H  
ATOM   1309  HA  GLN A  89      -4.239  -6.046  10.329  1.00  1.04           H  
ATOM   1310 1HB  GLN A  89      -4.796  -4.538  12.215  1.00  1.04           H  
ATOM   1311 2HB  GLN A  89      -3.095  -4.350  12.595  1.00  1.04           H  
ATOM   1312 1HG  GLN A  89      -2.739  -3.269  10.383  1.00  1.04           H  
ATOM   1313 2HG  GLN A  89      -4.495  -3.386  10.083  1.00  1.04           H  
ATOM   1314 1HE2 GLN A  89      -2.787  -0.387  12.313  1.00  1.04           H  
ATOM   1315 2HE2 GLN A  89      -1.917  -1.720  11.594  1.00  1.04           H  
ATOM   1316  N   GLU A  90      -2.103  -5.631   9.103  1.00  0.97           N  
ATOM   1317  CA  GLU A  90      -0.816  -5.442   8.434  1.00  0.97           C  
ATOM   1318  C   GLU A  90      -0.778  -4.179   7.573  1.00  0.97           C  
ATOM   1319  O   GLU A  90      -1.718  -3.895   6.824  1.00  0.97           O  
ATOM   1320  CB  GLU A  90      -0.477  -6.631   7.523  1.00  0.97           C  
ATOM   1321  CG  GLU A  90      -0.303  -7.982   8.205  1.00  0.97           C  
ATOM   1322  CD  GLU A  90       0.064  -9.075   7.207  1.00  0.97           C  
ATOM   1323  OE1 GLU A  90       0.160  -8.764   6.037  1.00  0.97           O  
ATOM   1324  OE2 GLU A  90       0.232 -10.204   7.606  1.00  0.97           O  
ATOM   1325  H   GLU A  90      -2.955  -5.687   8.562  1.00  0.97           H  
ATOM   1326  HA  GLU A  90      -0.044  -5.356   9.189  1.00  0.97           H  
ATOM   1327 1HB  GLU A  90      -1.258  -6.740   6.771  1.00  0.97           H  
ATOM   1328 2HB  GLU A  90       0.452  -6.414   6.991  1.00  0.97           H  
ATOM   1329 1HG  GLU A  90       0.475  -7.902   8.953  1.00  0.97           H  
ATOM   1330 2HG  GLU A  90      -1.231  -8.250   8.711  1.00  0.97           H  
ATOM   1331  N   ILE A  91       0.347  -3.466   7.647  1.00  0.89           N  
ATOM   1332  CA  ILE A  91       0.628  -2.300   6.810  1.00  0.89           C  
ATOM   1333  C   ILE A  91       1.915  -2.531   6.026  1.00  0.89           C  
ATOM   1334  O   ILE A  91       2.965  -2.814   6.611  1.00  0.89           O  
ATOM   1335  CB  ILE A  91       0.736  -1.004   7.646  1.00  0.89           C  
ATOM   1336  CG1 ILE A  91      -0.612  -0.717   8.375  1.00  0.89           C  
ATOM   1337  CG2 ILE A  91       1.161   0.167   6.769  1.00  0.89           C  
ATOM   1338  CD1 ILE A  91      -0.547   0.418   9.392  1.00  0.89           C  
ATOM   1339  H   ILE A  91       1.041  -3.760   8.337  1.00  0.89           H  
ATOM   1340  HA  ILE A  91      -0.185  -2.176   6.096  1.00  0.89           H  
ATOM   1341  HB  ILE A  91       1.486  -1.144   8.417  1.00  0.89           H  
ATOM   1342 1HG1 ILE A  91      -1.366  -0.472   7.626  1.00  0.89           H  
ATOM   1343 2HG1 ILE A  91      -0.930  -1.615   8.903  1.00  0.89           H  
ATOM   1344 1HG2 ILE A  91       1.256   1.065   7.382  1.00  0.89           H  
ATOM   1345 2HG2 ILE A  91       2.122  -0.054   6.307  1.00  0.89           H  
ATOM   1346 3HG2 ILE A  91       0.415   0.332   5.993  1.00  0.89           H  
ATOM   1347 1HD1 ILE A  91      -1.528   0.552   9.855  1.00  0.89           H  
ATOM   1348 2HD1 ILE A  91       0.168   0.176  10.145  1.00  0.89           H  
ATOM   1349 3HD1 ILE A  91      -0.253   1.339   8.893  1.00  0.89           H  
ATOM   1350  N   LYS A  92       1.847  -2.422   4.700  1.00  0.83           N  
ATOM   1351  CA  LYS A  92       3.039  -2.683   3.898  1.00  0.83           C  
ATOM   1352  C   LYS A  92       3.638  -1.400   3.338  1.00  0.83           C  
ATOM   1353  O   LYS A  92       2.927  -0.580   2.725  1.00  0.83           O  
ATOM   1354  CB  LYS A  92       2.706  -3.664   2.778  1.00  0.83           C  
ATOM   1355  CG  LYS A  92       2.225  -5.009   3.311  1.00  0.83           C  
ATOM   1356  CD  LYS A  92       2.020  -6.040   2.236  1.00  0.83           C  
ATOM   1357  CE  LYS A  92       1.571  -7.364   2.860  1.00  0.83           C  
ATOM   1358  NZ  LYS A  92       1.321  -8.412   1.837  1.00  0.83           N  
ATOM   1359  H   LYS A  92       0.971  -2.180   4.257  1.00  0.83           H  
ATOM   1360  HA  LYS A  92       3.799  -3.142   4.532  1.00  0.83           H  
ATOM   1361 1HB  LYS A  92       1.933  -3.246   2.134  1.00  0.83           H  
ATOM   1362 2HB  LYS A  92       3.594  -3.836   2.168  1.00  0.83           H  
ATOM   1363 1HG  LYS A  92       2.901  -5.381   4.037  1.00  0.83           H  
ATOM   1364 2HG  LYS A  92       1.266  -4.859   3.809  1.00  0.83           H  
ATOM   1365 1HD  LYS A  92       1.262  -5.695   1.532  1.00  0.83           H  
ATOM   1366 2HD  LYS A  92       2.955  -6.196   1.696  1.00  0.83           H  
ATOM   1367 1HE  LYS A  92       2.346  -7.714   3.544  1.00  0.83           H  
ATOM   1368 2HE  LYS A  92       0.653  -7.197   3.428  1.00  0.83           H  
ATOM   1369 1HZ  LYS A  92       1.027  -9.262   2.299  1.00  0.83           H  
ATOM   1370 2HZ  LYS A  92       0.594  -8.102   1.209  1.00  0.83           H  
ATOM   1371 3HZ  LYS A  92       2.166  -8.586   1.315  1.00  0.83           H  
ATOM   1372  N   ILE A  93       4.944  -1.247   3.561  1.00  0.79           N  
ATOM   1373  CA  ILE A  93       5.688  -0.083   3.123  1.00  0.79           C  
ATOM   1374  C   ILE A  93       6.861  -0.440   2.231  1.00  0.79           C  
ATOM   1375  O   ILE A  93       7.726  -1.239   2.592  1.00  0.79           O  
ATOM   1376  CB  ILE A  93       6.198   0.723   4.320  1.00  0.79           C  
ATOM   1377  CG1 ILE A  93       5.039   1.163   5.163  1.00  0.79           C  
ATOM   1378  CG2 ILE A  93       6.946   1.932   3.825  1.00  0.79           C  
ATOM   1379  CD1 ILE A  93       5.442   1.820   6.392  1.00  0.79           C  
ATOM   1380  H   ILE A  93       5.446  -1.971   4.078  1.00  0.79           H  
ATOM   1381  HA  ILE A  93       5.015   0.554   2.552  1.00  0.79           H  
ATOM   1382  HB  ILE A  93       6.852   0.104   4.940  1.00  0.79           H  
ATOM   1383 1HG1 ILE A  93       4.432   1.826   4.609  1.00  0.79           H  
ATOM   1384 2HG1 ILE A  93       4.447   0.298   5.437  1.00  0.79           H  
ATOM   1385 1HG2 ILE A  93       7.275   2.505   4.669  1.00  0.79           H  
ATOM   1386 2HG2 ILE A  93       7.804   1.634   3.224  1.00  0.79           H  
ATOM   1387 3HG2 ILE A  93       6.269   2.531   3.217  1.00  0.79           H  
ATOM   1388 1HD1 ILE A  93       4.552   2.096   6.943  1.00  0.79           H  
ATOM   1389 2HD1 ILE A  93       6.028   1.133   6.958  1.00  0.79           H  
ATOM   1390 3HD1 ILE A  93       6.024   2.712   6.173  1.00  0.79           H  
ATOM   1391  N   LYS A  94       6.905   0.158   1.063  1.00  0.78           N  
ATOM   1392  CA  LYS A  94       7.968  -0.107   0.120  1.00  0.78           C  
ATOM   1393  C   LYS A  94       9.029   0.968   0.223  1.00  0.78           C  
ATOM   1394  O   LYS A  94       8.787   2.130  -0.119  1.00  0.78           O  
ATOM   1395  CB  LYS A  94       7.399  -0.206  -1.279  1.00  0.78           C  
ATOM   1396  CG  LYS A  94       6.433  -1.373  -1.445  1.00  0.78           C  
ATOM   1397  CD  LYS A  94       5.862  -1.447  -2.842  1.00  0.78           C  
ATOM   1398  CE  LYS A  94       4.907  -2.625  -2.981  1.00  0.78           C  
ATOM   1399  NZ  LYS A  94       4.312  -2.703  -4.345  1.00  0.78           N  
ATOM   1400  H   LYS A  94       6.182   0.833   0.834  1.00  0.78           H  
ATOM   1401  HA  LYS A  94       8.438  -1.057   0.368  1.00  0.78           H  
ATOM   1402 1HB  LYS A  94       6.874   0.713  -1.524  1.00  0.78           H  
ATOM   1403 2HB  LYS A  94       8.208  -0.334  -1.991  1.00  0.78           H  
ATOM   1404 1HG  LYS A  94       6.955  -2.301  -1.224  1.00  0.78           H  
ATOM   1405 2HG  LYS A  94       5.614  -1.264  -0.735  1.00  0.78           H  
ATOM   1406 1HD  LYS A  94       5.327  -0.519  -3.063  1.00  0.78           H  
ATOM   1407 2HD  LYS A  94       6.673  -1.560  -3.561  1.00  0.78           H  
ATOM   1408 1HE  LYS A  94       5.451  -3.548  -2.778  1.00  0.78           H  
ATOM   1409 2HE  LYS A  94       4.107  -2.523  -2.252  1.00  0.78           H  
ATOM   1410 1HZ  LYS A  94       3.687  -3.495  -4.398  1.00  0.78           H  
ATOM   1411 2HZ  LYS A  94       3.798  -1.854  -4.536  1.00  0.78           H  
ATOM   1412 3HZ  LYS A  94       5.049  -2.810  -5.028  1.00  0.78           H  
ATOM   1413  N   LEU A  95      10.185   0.590   0.749  1.00  0.80           N  
ATOM   1414  CA  LEU A  95      11.271   1.522   0.972  1.00  0.80           C  
ATOM   1415  C   LEU A  95      12.294   1.449  -0.122  1.00  0.80           C  
ATOM   1416  O   LEU A  95      12.853   0.386  -0.397  1.00  0.80           O  
ATOM   1417  CB  LEU A  95      11.979   1.280   2.307  1.00  0.80           C  
ATOM   1418  CG  LEU A  95      13.214   2.166   2.555  1.00  0.80           C  
ATOM   1419  CD1 LEU A  95      12.777   3.601   2.608  1.00  0.80           C  
ATOM   1420  CD2 LEU A  95      13.896   1.754   3.875  1.00  0.80           C  
ATOM   1421  H   LEU A  95      10.326  -0.389   0.995  1.00  0.80           H  
ATOM   1422  HA  LEU A  95      10.858   2.524   0.991  1.00  0.80           H  
ATOM   1423 1HB  LEU A  95      11.272   1.435   3.121  1.00  0.80           H  
ATOM   1424 2HB  LEU A  95      12.299   0.257   2.317  1.00  0.80           H  
ATOM   1425  HG  LEU A  95      13.914   2.056   1.738  1.00  0.80           H  
ATOM   1426 1HD1 LEU A  95      13.638   4.241   2.775  1.00  0.80           H  
ATOM   1427 2HD1 LEU A  95      12.315   3.875   1.678  1.00  0.80           H  
ATOM   1428 3HD1 LEU A  95      12.065   3.718   3.398  1.00  0.80           H  
ATOM   1429 1HD2 LEU A  95      14.767   2.388   4.046  1.00  0.80           H  
ATOM   1430 2HD2 LEU A  95      13.197   1.867   4.703  1.00  0.80           H  
ATOM   1431 3HD2 LEU A  95      14.215   0.715   3.807  1.00  0.80           H  
ATOM   1432  N   TYR A  96      12.556   2.583  -0.732  1.00  0.85           N  
ATOM   1433  CA  TYR A  96      13.564   2.626  -1.756  1.00  0.85           C  
ATOM   1434  C   TYR A  96      14.633   3.555  -1.249  1.00  0.85           C  
ATOM   1435  O   TYR A  96      14.306   4.637  -0.779  1.00  0.85           O  
ATOM   1436  CB  TYR A  96      12.971   3.167  -3.041  1.00  0.85           C  
ATOM   1437  CG  TYR A  96      11.771   2.378  -3.499  1.00  0.85           C  
ATOM   1438  CD1 TYR A  96      10.500   2.783  -3.095  1.00  0.85           C  
ATOM   1439  CD2 TYR A  96      11.919   1.248  -4.284  1.00  0.85           C  
ATOM   1440  CE1 TYR A  96       9.392   2.079  -3.504  1.00  0.85           C  
ATOM   1441  CE2 TYR A  96      10.812   0.546  -4.692  1.00  0.85           C  
ATOM   1442  CZ  TYR A  96       9.553   0.959  -4.314  1.00  0.85           C  
ATOM   1443  OH  TYR A  96       8.453   0.255  -4.738  1.00  0.85           O  
ATOM   1444  H   TYR A  96      12.025   3.419  -0.478  1.00  0.85           H  
ATOM   1445  HA  TYR A  96      13.998   1.639  -1.911  1.00  0.85           H  
ATOM   1446 1HB  TYR A  96      12.686   4.193  -2.904  1.00  0.85           H  
ATOM   1447 2HB  TYR A  96      13.727   3.139  -3.810  1.00  0.85           H  
ATOM   1448  HD1 TYR A  96      10.380   3.662  -2.459  1.00  0.85           H  
ATOM   1449  HD2 TYR A  96      12.914   0.917  -4.587  1.00  0.85           H  
ATOM   1450  HE1 TYR A  96       8.397   2.401  -3.195  1.00  0.85           H  
ATOM   1451  HE2 TYR A  96      10.931  -0.337  -5.320  1.00  0.85           H  
ATOM   1452  HH  TYR A  96       7.656   0.700  -4.427  1.00  0.85           H  
ATOM   1453  N   VAL A  97      15.887   3.154  -1.331  1.00  0.93           N  
ATOM   1454  CA  VAL A  97      16.963   4.020  -0.872  1.00  0.93           C  
ATOM   1455  C   VAL A  97      17.863   4.354  -2.045  1.00  0.93           C  
ATOM   1456  O   VAL A  97      18.352   3.461  -2.735  1.00  0.93           O  
ATOM   1457  CB  VAL A  97      17.764   3.347   0.253  1.00  0.93           C  
ATOM   1458  CG1 VAL A  97      18.875   4.274   0.695  1.00  0.93           C  
ATOM   1459  CG2 VAL A  97      16.852   2.998   1.414  1.00  0.93           C  
ATOM   1460  H   VAL A  97      16.102   2.226  -1.689  1.00  0.93           H  
ATOM   1461  HA  VAL A  97      16.540   4.949  -0.489  1.00  0.93           H  
ATOM   1462  HB  VAL A  97      18.215   2.437  -0.124  1.00  0.93           H  
ATOM   1463 1HG1 VAL A  97      19.466   3.811   1.478  1.00  0.93           H  
ATOM   1464 2HG1 VAL A  97      19.493   4.482  -0.154  1.00  0.93           H  
ATOM   1465 3HG1 VAL A  97      18.448   5.200   1.070  1.00  0.93           H  
ATOM   1466 1HG2 VAL A  97      17.436   2.513   2.193  1.00  0.93           H  
ATOM   1467 2HG2 VAL A  97      16.391   3.904   1.807  1.00  0.93           H  
ATOM   1468 3HG2 VAL A  97      16.086   2.315   1.066  1.00  0.93           H  
ATOM   1469  N   LEU A  98      18.040   5.643  -2.309  1.00  1.07           N  
ATOM   1470  CA  LEU A  98      18.815   6.076  -3.464  1.00  1.07           C  
ATOM   1471  C   LEU A  98      20.195   6.563  -3.089  1.00  1.07           C  
ATOM   1472  O   LEU A  98      20.392   7.119  -2.011  1.00  1.07           O  
ATOM   1473  CB  LEU A  98      18.115   7.255  -4.148  1.00  1.07           C  
ATOM   1474  CG  LEU A  98      16.884   6.977  -4.977  1.00  1.07           C  
ATOM   1475  CD1 LEU A  98      15.797   6.545  -4.086  1.00  1.07           C  
ATOM   1476  CD2 LEU A  98      16.500   8.238  -5.706  1.00  1.07           C  
ATOM   1477  H   LEU A  98      17.597   6.348  -1.712  1.00  1.07           H  
ATOM   1478  HA  LEU A  98      18.916   5.242  -4.159  1.00  1.07           H  
ATOM   1479 1HB  LEU A  98      17.835   7.980  -3.378  1.00  1.07           H  
ATOM   1480 2HB  LEU A  98      18.837   7.725  -4.809  1.00  1.07           H  
ATOM   1481  HG  LEU A  98      17.075   6.199  -5.688  1.00  1.07           H  
ATOM   1482 1HD1 LEU A  98      14.904   6.371  -4.661  1.00  1.07           H  
ATOM   1483 2HD1 LEU A  98      16.057   5.649  -3.566  1.00  1.07           H  
ATOM   1484 3HD1 LEU A  98      15.637   7.339  -3.371  1.00  1.07           H  
ATOM   1485 1HD2 LEU A  98      15.605   8.069  -6.296  1.00  1.07           H  
ATOM   1486 2HD2 LEU A  98      16.309   9.027  -4.994  1.00  1.07           H  
ATOM   1487 3HD2 LEU A  98      17.319   8.524  -6.358  1.00  1.07           H  
ATOM   1488  N   ASP A  99      21.158   6.400  -3.986  1.00  1.25           N  
ATOM   1489  CA  ASP A  99      22.454   7.033  -3.782  1.00  1.25           C  
ATOM   1490  C   ASP A  99      22.601   8.091  -4.852  1.00  1.25           C  
ATOM   1491  O   ASP A  99      22.924   7.807  -6.008  1.00  1.25           O  
ATOM   1492  CB  ASP A  99      23.591   6.028  -3.807  1.00  1.25           C  
ATOM   1493  CG  ASP A  99      25.001   6.653  -3.623  1.00  1.25           C  
ATOM   1494  OD1 ASP A  99      25.148   7.859  -3.764  1.00  1.25           O  
ATOM   1495  OD2 ASP A  99      25.947   5.911  -3.361  1.00  1.25           O  
ATOM   1496  H   ASP A  99      20.991   5.887  -4.860  1.00  1.25           H  
ATOM   1497  HA  ASP A  99      22.468   7.529  -2.811  1.00  1.25           H  
ATOM   1498 1HB  ASP A  99      23.438   5.288  -3.035  1.00  1.25           H  
ATOM   1499 2HB  ASP A  99      23.562   5.521  -4.717  1.00  1.25           H  
ATOM   1500  N   VAL A 100      22.338   9.329  -4.470  1.00  1.49           N  
ATOM   1501  CA  VAL A 100      22.285  10.394  -5.448  1.00  1.49           C  
ATOM   1502  C   VAL A 100      23.548  11.204  -5.367  1.00  1.49           C  
ATOM   1503  O   VAL A 100      23.648  12.301  -5.923  1.00  1.49           O  
ATOM   1504  CB  VAL A 100      21.132  11.328  -5.159  1.00  1.49           C  
ATOM   1505  CG1 VAL A 100      19.877  10.533  -5.126  1.00  1.49           C  
ATOM   1506  CG2 VAL A 100      21.414  12.070  -3.921  1.00  1.49           C  
ATOM   1507  H   VAL A 100      22.124   9.518  -3.500  1.00  1.49           H  
ATOM   1508  HA  VAL A 100      22.186   9.964  -6.439  1.00  1.49           H  
ATOM   1509  HB  VAL A 100      21.029  12.036  -5.983  1.00  1.49           H  
ATOM   1510 1HG1 VAL A 100      19.042  11.192  -4.958  1.00  1.49           H  
ATOM   1511 2HG1 VAL A 100      19.762  10.013  -6.063  1.00  1.49           H  
ATOM   1512 3HG1 VAL A 100      19.935   9.807  -4.317  1.00  1.49           H  
ATOM   1513 1HG2 VAL A 100      20.599  12.754  -3.699  1.00  1.49           H  
ATOM   1514 2HG2 VAL A 100      21.531  11.381  -3.154  1.00  1.49           H  
ATOM   1515 3HG2 VAL A 100      22.338  12.624  -4.035  1.00  1.49           H  
ATOM   1516  N   TYR A 101      24.520  10.702  -4.626  1.00  1.73           N  
ATOM   1517  CA  TYR A 101      25.721  11.477  -4.460  1.00  1.73           C  
ATOM   1518  C   TYR A 101      26.512  11.248  -5.724  1.00  1.73           C  
ATOM   1519  O   TYR A 101      27.332  10.337  -5.806  1.00  1.73           O  
ATOM   1520  CB  TYR A 101      26.476  11.018  -3.224  1.00  1.73           C  
ATOM   1521  CG  TYR A 101      25.671  11.148  -1.923  1.00  1.73           C  
ATOM   1522  CD1 TYR A 101      25.075  10.014  -1.398  1.00  1.73           C  
ATOM   1523  CD2 TYR A 101      25.527  12.361  -1.263  1.00  1.73           C  
ATOM   1524  CE1 TYR A 101      24.373  10.059  -0.246  1.00  1.73           C  
ATOM   1525  CE2 TYR A 101      24.800  12.407  -0.072  1.00  1.73           C  
ATOM   1526  CZ  TYR A 101      24.234  11.247   0.435  1.00  1.73           C  
ATOM   1527  OH  TYR A 101      23.537  11.260   1.619  1.00  1.73           O  
ATOM   1528  H   TYR A 101      24.459   9.759  -4.216  1.00  1.73           H  
ATOM   1529  HA  TYR A 101      25.476  12.535  -4.381  1.00  1.73           H  
ATOM   1530 1HB  TYR A 101      26.756   9.969  -3.345  1.00  1.73           H  
ATOM   1531 2HB  TYR A 101      27.392  11.597  -3.122  1.00  1.73           H  
ATOM   1532  HD1 TYR A 101      25.177   9.071  -1.900  1.00  1.73           H  
ATOM   1533  HD2 TYR A 101      25.986  13.264  -1.666  1.00  1.73           H  
ATOM   1534  HE1 TYR A 101      23.934   9.150   0.134  1.00  1.73           H  
ATOM   1535  HE2 TYR A 101      24.688  13.349   0.464  1.00  1.73           H  
ATOM   1536  HH  TYR A 101      23.310  10.328   1.867  1.00  1.73           H  
ATOM   1537  N   ALA A 102      26.224  12.073  -6.725  1.00  1.92           N  
ATOM   1538  CA  ALA A 102      26.736  11.840  -8.054  1.00  1.92           C  
ATOM   1539  C   ALA A 102      28.210  11.537  -7.992  1.00  1.92           C  
ATOM   1540  O   ALA A 102      28.998  12.280  -7.400  1.00  1.92           O  
ATOM   1541  CB  ALA A 102      26.480  13.042  -8.937  1.00  1.92           C  
ATOM   1542  H   ALA A 102      25.533  12.802  -6.550  1.00  1.92           H  
ATOM   1543  HA  ALA A 102      26.220  10.985  -8.466  1.00  1.92           H  
ATOM   1544 1HB  ALA A 102      26.856  12.829  -9.926  1.00  1.92           H  
ATOM   1545 2HB  ALA A 102      25.408  13.231  -8.978  1.00  1.92           H  
ATOM   1546 3HB  ALA A 102      26.989  13.911  -8.531  1.00  1.92           H  
ATOM   1547  N   LYS A 103      28.578  10.446  -8.653  1.00  1.97           N  
ATOM   1548  CA  LYS A 103      29.949   9.989  -8.650  1.00  1.97           C  
ATOM   1549  C   LYS A 103      30.651  10.698  -9.789  1.00  1.97           C  
ATOM   1550  O   LYS A 103      30.008  10.987 -10.809  1.00  1.97           O  
ATOM   1551  CB  LYS A 103      29.995   8.474  -8.859  1.00  1.97           C  
ATOM   1552  CG  LYS A 103      29.074   7.669  -7.911  1.00  1.97           C  
ATOM   1553  CD  LYS A 103      29.388   7.752  -6.427  1.00  1.97           C  
ATOM   1554  CE  LYS A 103      28.327   6.911  -5.667  1.00  1.97           C  
ATOM   1555  NZ  LYS A 103      28.446   6.974  -4.182  1.00  1.97           N  
ATOM   1556  H   LYS A 103      27.859   9.889  -9.107  1.00  1.97           H  
ATOM   1557  HA  LYS A 103      30.424  10.260  -7.707  1.00  1.97           H  
ATOM   1558 1HB  LYS A 103      29.723   8.237  -9.872  1.00  1.97           H  
ATOM   1559 2HB  LYS A 103      31.013   8.121  -8.708  1.00  1.97           H  
ATOM   1560 1HG  LYS A 103      28.054   8.033  -8.041  1.00  1.97           H  
ATOM   1561 2HG  LYS A 103      29.094   6.623  -8.209  1.00  1.97           H  
ATOM   1562 1HD  LYS A 103      30.385   7.363  -6.226  1.00  1.97           H  
ATOM   1563 2HD  LYS A 103      29.336   8.789  -6.092  1.00  1.97           H  
ATOM   1564 1HE  LYS A 103      27.339   7.294  -5.943  1.00  1.97           H  
ATOM   1565 2HE  LYS A 103      28.400   5.872  -5.981  1.00  1.97           H  
ATOM   1566 1HZ  LYS A 103      27.668   6.412  -3.778  1.00  1.97           H  
ATOM   1567 2HZ  LYS A 103      29.326   6.611  -3.882  1.00  1.97           H  
ATOM   1568 3HZ  LYS A 103      28.346   7.925  -3.864  1.00  1.97           H  
ATOM   1569  N   THR A 104      31.969  10.910  -9.622  1.00  1.87           N  
ATOM   1570  CA  THR A 104      32.889  11.576 -10.564  1.00  1.87           C  
ATOM   1571  C   THR A 104      33.469  12.796  -9.852  1.00  1.87           C  
ATOM   1572  O   THR A 104      32.769  13.492  -9.117  1.00  1.87           O  
ATOM   1573  CB  THR A 104      32.245  11.974 -11.916  1.00  1.87           C  
ATOM   1574  OG1 THR A 104      31.743  10.786 -12.566  1.00  1.87           O  
ATOM   1575  CG2 THR A 104      33.256  12.653 -12.849  1.00  1.87           C  
ATOM   1576  H   THR A 104      32.370  10.612  -8.744  1.00  1.87           H  
ATOM   1577  HA  THR A 104      33.716  10.901 -10.785  1.00  1.87           H  
ATOM   1578  HB  THR A 104      31.435  12.682 -11.748  1.00  1.87           H  
ATOM   1579  HG1 THR A 104      30.806  10.697 -12.306  1.00  1.87           H  
ATOM   1580 1HG2 THR A 104      32.757  12.913 -13.782  1.00  1.87           H  
ATOM   1581 2HG2 THR A 104      33.633  13.557 -12.384  1.00  1.87           H  
ATOM   1582 3HG2 THR A 104      34.080  11.977 -13.053  1.00  1.87           H  
ATOM   1583  N   ASP A 105      34.767  13.013 -10.020  1.00  1.66           N  
ATOM   1584  CA  ASP A 105      35.472  14.086  -9.332  1.00  1.66           C  
ATOM   1585  C   ASP A 105      34.878  15.457  -9.605  1.00  1.66           C  
ATOM   1586  O   ASP A 105      34.375  15.726 -10.688  1.00  1.66           O  
ATOM   1587  CB  ASP A 105      36.945  14.096  -9.733  1.00  1.66           C  
ATOM   1588  CG  ASP A 105      37.699  12.892  -9.174  1.00  1.66           C  
ATOM   1589  OD1 ASP A 105      37.126  12.178  -8.382  1.00  1.66           O  
ATOM   1590  OD2 ASP A 105      38.833  12.699  -9.533  1.00  1.66           O  
ATOM   1591  H   ASP A 105      35.283  12.408 -10.644  1.00  1.66           H  
ATOM   1592  HA  ASP A 105      35.406  13.900  -8.259  1.00  1.66           H  
ATOM   1593 1HB  ASP A 105      37.030  14.099 -10.822  1.00  1.66           H  
ATOM   1594 2HB  ASP A 105      37.418  15.008  -9.370  1.00  1.66           H  
ATOM   1595  N   ALA A 106      34.975  16.337  -8.609  1.00  1.43           N  
ATOM   1596  CA  ALA A 106      34.463  17.709  -8.687  1.00  1.43           C  
ATOM   1597  C   ALA A 106      35.379  18.647  -9.464  1.00  1.43           C  
ATOM   1598  O   ALA A 106      35.058  19.823  -9.642  1.00  1.43           O  
ATOM   1599  CB  ALA A 106      34.280  18.260  -7.291  1.00  1.43           C  
ATOM   1600  H   ALA A 106      35.404  16.033  -7.747  1.00  1.43           H  
ATOM   1601  HA  ALA A 106      33.499  17.684  -9.197  1.00  1.43           H  
ATOM   1602 1HB  ALA A 106      33.881  19.261  -7.345  1.00  1.43           H  
ATOM   1603 2HB  ALA A 106      33.594  17.625  -6.734  1.00  1.43           H  
ATOM   1604 3HB  ALA A 106      35.243  18.288  -6.786  1.00  1.43           H  
ATOM   1605  N   VAL A 107      36.540  18.150  -9.858  1.00  1.23           N  
ATOM   1606  CA  VAL A 107      37.488  18.950 -10.607  1.00  1.23           C  
ATOM   1607  C   VAL A 107      37.786  18.250 -11.922  1.00  1.23           C  
ATOM   1608  O   VAL A 107      38.064  17.050 -11.948  1.00  1.23           O  
ATOM   1609  CB  VAL A 107      38.784  19.193  -9.817  1.00  1.23           C  
ATOM   1610  CG1 VAL A 107      39.745  20.032 -10.669  1.00  1.23           C  
ATOM   1611  CG2 VAL A 107      38.456  19.903  -8.503  1.00  1.23           C  
ATOM   1612  H   VAL A 107      36.747  17.182  -9.669  1.00  1.23           H  
ATOM   1613  HA  VAL A 107      37.041  19.918 -10.824  1.00  1.23           H  
ATOM   1614  HB  VAL A 107      39.268  18.240  -9.609  1.00  1.23           H  
ATOM   1615 1HG1 VAL A 107      40.665  20.201 -10.116  1.00  1.23           H  
ATOM   1616 2HG1 VAL A 107      39.977  19.509 -11.595  1.00  1.23           H  
ATOM   1617 3HG1 VAL A 107      39.275  20.993 -10.902  1.00  1.23           H  
ATOM   1618 1HG2 VAL A 107      39.375  20.075  -7.946  1.00  1.23           H  
ATOM   1619 2HG2 VAL A 107      37.978  20.854  -8.716  1.00  1.23           H  
ATOM   1620 3HG2 VAL A 107      37.785  19.289  -7.908  1.00  1.23           H  
ATOM   1621  N   ALA A 108      37.743  19.009 -13.004  1.00  1.09           N  
ATOM   1622  CA  ALA A 108      37.962  18.471 -14.339  1.00  1.09           C  
ATOM   1623  C   ALA A 108      38.746  19.447 -15.195  1.00  1.09           C  
ATOM   1624  O   ALA A 108      38.973  20.579 -14.774  1.00  1.09           O  
ATOM   1625  CB  ALA A 108      36.629  18.170 -14.971  1.00  1.09           C  
ATOM   1626  H   ALA A 108      37.488  19.992 -12.890  1.00  1.09           H  
ATOM   1627  HA  ALA A 108      38.543  17.552 -14.257  1.00  1.09           H  
ATOM   1628 1HB  ALA A 108      36.799  17.746 -15.962  1.00  1.09           H  
ATOM   1629 2HB  ALA A 108      36.094  17.458 -14.353  1.00  1.09           H  
ATOM   1630 3HB  ALA A 108      36.063  19.088 -15.044  1.00  1.09           H  
ATOM   1631  N   SER A 109      39.256  18.984 -16.332  1.00  1.00           N  
ATOM   1632  CA  SER A 109      39.968  19.875 -17.252  1.00  1.00           C  
ATOM   1633  C   SER A 109      39.075  20.317 -18.403  1.00  1.00           C  
ATOM   1634  O   SER A 109      38.227  19.558 -18.880  1.00  1.00           O  
ATOM   1635  CB  SER A 109      41.225  19.222 -17.794  1.00  1.00           C  
ATOM   1636  OG  SER A 109      41.852  20.052 -18.740  1.00  1.00           O  
ATOM   1637  H   SER A 109      39.093  18.005 -16.600  1.00  1.00           H  
ATOM   1638  HA  SER A 109      40.267  20.772 -16.710  1.00  1.00           H  
ATOM   1639 1HB  SER A 109      41.909  19.015 -16.976  1.00  1.00           H  
ATOM   1640 2HB  SER A 109      40.979  18.284 -18.256  1.00  1.00           H  
ATOM   1641  HG  SER A 109      41.207  20.163 -19.466  1.00  1.00           H  
ATOM   1642  N   ALA A 110      39.262  21.544 -18.858  1.00  0.97           N  
ATOM   1643  CA  ALA A 110      38.491  22.032 -19.986  1.00  0.97           C  
ATOM   1644  C   ALA A 110      38.713  21.104 -21.155  1.00  0.97           C  
ATOM   1645  O   ALA A 110      39.832  20.649 -21.395  1.00  0.97           O  
ATOM   1646  CB  ALA A 110      38.891  23.457 -20.327  1.00  0.97           C  
ATOM   1647  H   ALA A 110      39.935  22.163 -18.407  1.00  0.97           H  
ATOM   1648  HA  ALA A 110      37.432  22.006 -19.734  1.00  0.97           H  
ATOM   1649 1HB  ALA A 110      38.327  23.820 -21.160  1.00  0.97           H  
ATOM   1650 2HB  ALA A 110      38.704  24.091 -19.465  1.00  0.97           H  
ATOM   1651 3HB  ALA A 110      39.952  23.496 -20.574  1.00  0.97           H  
ATOM   1652  N   GLY A 111      37.638  20.819 -21.879  1.00  0.98           N  
ATOM   1653  CA  GLY A 111      37.697  19.933 -23.035  1.00  0.98           C  
ATOM   1654  C   GLY A 111      37.349  18.472 -22.701  1.00  0.98           C  
ATOM   1655  O   GLY A 111      37.067  17.689 -23.607  1.00  0.98           O  
ATOM   1656  H   GLY A 111      36.752  21.236 -21.622  1.00  0.98           H  
ATOM   1657 1HA  GLY A 111      37.015  20.301 -23.802  1.00  0.98           H  
ATOM   1658 2HA  GLY A 111      38.697  19.974 -23.465  1.00  0.98           H  
ATOM   1659  N   GLU A 112      37.314  18.110 -21.413  1.00  1.01           N  
ATOM   1660  CA  GLU A 112      36.957  16.743 -21.016  1.00  1.01           C  
ATOM   1661  C   GLU A 112      35.456  16.590 -21.119  1.00  1.01           C  
ATOM   1662  O   GLU A 112      34.756  17.587 -21.244  1.00  1.01           O  
ATOM   1663  CB  GLU A 112      37.466  16.396 -19.607  1.00  1.01           C  
ATOM   1664  CG  GLU A 112      38.986  16.264 -19.511  1.00  1.01           C  
ATOM   1665  CD  GLU A 112      39.506  15.991 -18.112  1.00  1.01           C  
ATOM   1666  OE1 GLU A 112      38.806  16.248 -17.162  1.00  1.01           O  
ATOM   1667  OE2 GLU A 112      40.617  15.539 -17.998  1.00  1.01           O  
ATOM   1668  H   GLU A 112      37.574  18.775 -20.681  1.00  1.01           H  
ATOM   1669  HA  GLU A 112      37.417  16.046 -21.716  1.00  1.01           H  
ATOM   1670 1HB  GLU A 112      37.153  17.162 -18.907  1.00  1.01           H  
ATOM   1671 2HB  GLU A 112      37.023  15.457 -19.280  1.00  1.01           H  
ATOM   1672 1HG  GLU A 112      39.308  15.459 -20.169  1.00  1.01           H  
ATOM   1673 2HG  GLU A 112      39.428  17.192 -19.881  1.00  1.01           H  
ATOM   1674  N   GLN A 113      34.952  15.354 -21.155  1.00  1.04           N  
ATOM   1675  CA  GLN A 113      33.502  15.160 -21.299  1.00  1.04           C  
ATOM   1676  C   GLN A 113      32.726  15.414 -20.000  1.00  1.04           C  
ATOM   1677  O   GLN A 113      31.921  16.339 -19.933  1.00  1.04           O  
ATOM   1678  CB  GLN A 113      33.241  13.732 -21.789  1.00  1.04           C  
ATOM   1679  CG  GLN A 113      33.721  13.479 -23.215  1.00  1.04           C  
ATOM   1680  CD  GLN A 113      33.547  12.031 -23.705  1.00  1.04           C  
ATOM   1681  OE1 GLN A 113      33.474  11.054 -22.928  1.00  1.04           O  
ATOM   1682  NE2 GLN A 113      33.484  11.887 -25.026  1.00  1.04           N  
ATOM   1683  H   GLN A 113      35.566  14.558 -21.076  1.00  1.04           H  
ATOM   1684  HA  GLN A 113      33.133  15.855 -22.049  1.00  1.04           H  
ATOM   1685 1HB  GLN A 113      33.724  13.018 -21.130  1.00  1.04           H  
ATOM   1686 2HB  GLN A 113      32.173  13.540 -21.756  1.00  1.04           H  
ATOM   1687 1HG  GLN A 113      33.143  14.108 -23.872  1.00  1.04           H  
ATOM   1688 2HG  GLN A 113      34.774  13.747 -23.286  1.00  1.04           H  
ATOM   1689 1HE2 GLN A 113      33.380  10.980 -25.435  1.00  1.04           H  
ATOM   1690 2HE2 GLN A 113      33.552  12.693 -25.620  1.00  1.04           H  
ATOM   1691  N   PHE A 114      33.083  14.669 -18.949  1.00  1.07           N  
ATOM   1692  CA  PHE A 114      32.507  14.756 -17.598  1.00  1.07           C  
ATOM   1693  C   PHE A 114      31.097  14.170 -17.480  1.00  1.07           C  
ATOM   1694  O   PHE A 114      30.260  14.300 -18.381  1.00  1.07           O  
ATOM   1695  CB  PHE A 114      32.419  16.185 -17.109  1.00  1.07           C  
ATOM   1696  CG  PHE A 114      32.250  16.255 -15.646  1.00  1.07           C  
ATOM   1697  CD1 PHE A 114      33.381  16.205 -14.887  1.00  1.07           C  
ATOM   1698  CD2 PHE A 114      31.026  16.303 -15.015  1.00  1.07           C  
ATOM   1699  CE1 PHE A 114      33.320  16.210 -13.542  1.00  1.07           C  
ATOM   1700  CE2 PHE A 114      30.962  16.292 -13.641  1.00  1.07           C  
ATOM   1701  CZ  PHE A 114      32.105  16.246 -12.907  1.00  1.07           C  
ATOM   1702  H   PHE A 114      33.783  13.963 -19.106  1.00  1.07           H  
ATOM   1703  HA  PHE A 114      33.157  14.200 -16.920  1.00  1.07           H  
ATOM   1704 1HB  PHE A 114      33.308  16.701 -17.387  1.00  1.07           H  
ATOM   1705 2HB  PHE A 114      31.564  16.680 -17.567  1.00  1.07           H  
ATOM   1706  HD1 PHE A 114      34.348  16.157 -15.384  1.00  1.07           H  
ATOM   1707  HD2 PHE A 114      30.115  16.324 -15.610  1.00  1.07           H  
ATOM   1708  HE1 PHE A 114      34.241  16.173 -12.968  1.00  1.07           H  
ATOM   1709  HE2 PHE A 114      30.018  16.307 -13.135  1.00  1.07           H  
ATOM   1710  HZ  PHE A 114      32.063  16.235 -11.815  1.00  1.07           H  
ATOM   1711  N   LYS A 115      30.844  13.510 -16.354  1.00  1.10           N  
ATOM   1712  CA  LYS A 115      29.544  12.918 -16.083  1.00  1.10           C  
ATOM   1713  C   LYS A 115      29.143  12.980 -14.607  1.00  1.10           C  
ATOM   1714  O   LYS A 115      29.992  13.045 -13.725  1.00  1.10           O  
ATOM   1715  CB  LYS A 115      29.568  11.470 -16.555  1.00  1.10           C  
ATOM   1716  CG  LYS A 115      30.602  10.620 -15.839  1.00  1.10           C  
ATOM   1717  CD  LYS A 115      30.659   9.222 -16.404  1.00  1.10           C  
ATOM   1718  CE  LYS A 115      31.796   8.406 -15.786  1.00  1.10           C  
ATOM   1719  NZ  LYS A 115      31.628   8.241 -14.317  1.00  1.10           N  
ATOM   1720  H   LYS A 115      31.570  13.433 -15.655  1.00  1.10           H  
ATOM   1721  HA  LYS A 115      28.796  13.470 -16.646  1.00  1.10           H  
ATOM   1722 1HB  LYS A 115      28.583  11.017 -16.383  1.00  1.10           H  
ATOM   1723 2HB  LYS A 115      29.765  11.432 -17.623  1.00  1.10           H  
ATOM   1724 1HG  LYS A 115      31.585  11.084 -15.899  1.00  1.10           H  
ATOM   1725 2HG  LYS A 115      30.317  10.547 -14.787  1.00  1.10           H  
ATOM   1726 1HD  LYS A 115      29.711   8.716 -16.186  1.00  1.10           H  
ATOM   1727 2HD  LYS A 115      30.788   9.266 -17.483  1.00  1.10           H  
ATOM   1728 1HE  LYS A 115      31.797   7.421 -16.246  1.00  1.10           H  
ATOM   1729 2HE  LYS A 115      32.751   8.891 -15.982  1.00  1.10           H  
ATOM   1730 1HZ  LYS A 115      32.365   7.680 -13.943  1.00  1.10           H  
ATOM   1731 2HZ  LYS A 115      31.632   9.159 -13.845  1.00  1.10           H  
ATOM   1732 3HZ  LYS A 115      30.722   7.780 -14.147  1.00  1.10           H  
ATOM   1733  N   TRP A 116      27.835  12.947 -14.354  1.00  1.13           N  
ATOM   1734  CA  TRP A 116      27.282  12.845 -13.001  1.00  1.13           C  
ATOM   1735  C   TRP A 116      26.533  11.508 -12.841  1.00  1.13           C  
ATOM   1736  O   TRP A 116      25.420  11.363 -13.363  1.00  1.13           O  
ATOM   1737  CB  TRP A 116      26.298  13.995 -12.732  1.00  1.13           C  
ATOM   1738  CG  TRP A 116      26.884  15.413 -12.704  1.00  1.13           C  
ATOM   1739  CD1 TRP A 116      27.238  16.126 -11.587  1.00  1.13           C  
ATOM   1740  CD2 TRP A 116      27.151  16.291 -13.834  1.00  1.13           C  
ATOM   1741  NE1 TRP A 116      27.693  17.376 -11.944  1.00  1.13           N  
ATOM   1742  CE2 TRP A 116      27.648  17.497 -13.308  1.00  1.13           C  
ATOM   1743  CE3 TRP A 116      27.013  16.158 -15.219  1.00  1.13           C  
ATOM   1744  CZ2 TRP A 116      28.004  18.560 -14.120  1.00  1.13           C  
ATOM   1745  CZ3 TRP A 116      27.371  17.227 -16.032  1.00  1.13           C  
ATOM   1746  CH2 TRP A 116      27.855  18.400 -15.493  1.00  1.13           C  
ATOM   1747  H   TRP A 116      27.200  12.947 -15.150  1.00  1.13           H  
ATOM   1748  HA  TRP A 116      28.099  12.878 -12.277  1.00  1.13           H  
ATOM   1749 1HB  TRP A 116      25.529  13.975 -13.488  1.00  1.13           H  
ATOM   1750 2HB  TRP A 116      25.800  13.822 -11.787  1.00  1.13           H  
ATOM   1751  HD1 TRP A 116      27.161  15.760 -10.563  1.00  1.13           H  
ATOM   1752  HE1 TRP A 116      28.013  18.095 -11.311  1.00  1.13           H  
ATOM   1753  HE3 TRP A 116      26.637  15.238 -15.652  1.00  1.13           H  
ATOM   1754  HZ2 TRP A 116      28.391  19.492 -13.713  1.00  1.13           H  
ATOM   1755  HZ3 TRP A 116      27.260  17.112 -17.114  1.00  1.13           H  
ATOM   1756  HH2 TRP A 116      28.129  19.221 -16.159  1.00  1.13           H  
ATOM   1757  N   ASP A 117      27.128  10.527 -12.141  1.00  1.15           N  
ATOM   1758  CA  ASP A 117      26.498   9.191 -12.043  1.00  1.15           C  
ATOM   1759  C   ASP A 117      25.761   8.908 -10.732  1.00  1.15           C  
ATOM   1760  O   ASP A 117      26.355   8.988  -9.659  1.00  1.15           O  
ATOM   1761  CB  ASP A 117      27.524   8.066 -12.264  1.00  1.15           C  
ATOM   1762  CG  ASP A 117      28.040   7.935 -13.710  1.00  1.15           C  
ATOM   1763  OD1 ASP A 117      27.447   8.485 -14.596  1.00  1.15           O  
ATOM   1764  OD2 ASP A 117      29.040   7.270 -13.910  1.00  1.15           O  
ATOM   1765  H   ASP A 117      28.039  10.697 -11.699  1.00  1.15           H  
ATOM   1766  HA  ASP A 117      25.760   9.116 -12.836  1.00  1.15           H  
ATOM   1767 1HB  ASP A 117      28.373   8.244 -11.629  1.00  1.15           H  
ATOM   1768 2HB  ASP A 117      27.080   7.117 -11.958  1.00  1.15           H  
ATOM   1769  N   LEU A 118      24.465   8.577 -10.811  1.00  1.17           N  
ATOM   1770  CA  LEU A 118      23.661   8.264  -9.622  1.00  1.17           C  
ATOM   1771  C   LEU A 118      23.386   6.749  -9.595  1.00  1.17           C  
ATOM   1772  O   LEU A 118      23.368   6.115 -10.653  1.00  1.17           O  
ATOM   1773  CB  LEU A 118      22.336   9.048  -9.647  1.00  1.17           C  
ATOM   1774  CG  LEU A 118      22.417  10.586  -9.341  1.00  1.17           C  
ATOM   1775  CD1 LEU A 118      23.017  11.341 -10.545  1.00  1.17           C  
ATOM   1776  CD2 LEU A 118      21.014  11.104  -9.017  1.00  1.17           C  
ATOM   1777  H   LEU A 118      23.985   8.542 -11.714  1.00  1.17           H  
ATOM   1778  HA  LEU A 118      24.219   8.534  -8.723  1.00  1.17           H  
ATOM   1779 1HB  LEU A 118      21.880   8.932 -10.624  1.00  1.17           H  
ATOM   1780 2HB  LEU A 118      21.669   8.601  -8.907  1.00  1.17           H  
ATOM   1781  HG  LEU A 118      23.074  10.751  -8.488  1.00  1.17           H  
ATOM   1782 1HD1 LEU A 118      23.074  12.390 -10.314  1.00  1.17           H  
ATOM   1783 2HD1 LEU A 118      24.005  10.981 -10.758  1.00  1.17           H  
ATOM   1784 3HD1 LEU A 118      22.387  11.194 -11.424  1.00  1.17           H  
ATOM   1785 1HD2 LEU A 118      21.056  12.166  -8.786  1.00  1.17           H  
ATOM   1786 2HD2 LEU A 118      20.370  10.944  -9.867  1.00  1.17           H  
ATOM   1787 3HD2 LEU A 118      20.616  10.570  -8.169  1.00  1.17           H  
ATOM   1788  N   GLU A 119      23.215   6.155  -8.404  1.00  1.19           N  
ATOM   1789  CA  GLU A 119      22.925   4.716  -8.317  1.00  1.19           C  
ATOM   1790  C   GLU A 119      21.473   4.407  -7.934  1.00  1.19           C  
ATOM   1791  O   GLU A 119      20.910   4.927  -6.954  1.00  1.19           O  
ATOM   1792  CB  GLU A 119      23.916   4.023  -7.382  1.00  1.19           C  
ATOM   1793  CG  GLU A 119      23.713   2.517  -7.195  1.00  1.19           C  
ATOM   1794  CD  GLU A 119      24.763   1.902  -6.286  1.00  1.19           C  
ATOM   1795  OE1 GLU A 119      25.659   2.610  -5.895  1.00  1.19           O  
ATOM   1796  OE2 GLU A 119      24.670   0.733  -5.988  1.00  1.19           O  
ATOM   1797  H   GLU A 119      23.245   6.709  -7.546  1.00  1.19           H  
ATOM   1798  HA  GLU A 119      23.085   4.286  -9.306  1.00  1.19           H  
ATOM   1799 1HB  GLU A 119      24.927   4.175  -7.757  1.00  1.19           H  
ATOM   1800 2HB  GLU A 119      23.872   4.458  -6.440  1.00  1.19           H  
ATOM   1801 1HG  GLU A 119      22.728   2.345  -6.757  1.00  1.19           H  
ATOM   1802 2HG  GLU A 119      23.739   2.027  -8.167  1.00  1.19           H  
ATOM   1803  N   GLU A 120      20.875   3.537  -8.744  1.00  1.20           N  
ATOM   1804  CA  GLU A 120      19.487   3.139  -8.608  1.00  1.20           C  
ATOM   1805  C   GLU A 120      19.288   2.144  -7.451  1.00  1.20           C  
ATOM   1806  O   GLU A 120      20.172   1.326  -7.204  1.00  1.20           O  
ATOM   1807  CB  GLU A 120      19.020   2.506  -9.928  1.00  1.20           C  
ATOM   1808  CG  GLU A 120      19.095   3.455 -11.157  1.00  1.20           C  
ATOM   1809  CD  GLU A 120      18.551   2.873 -12.431  1.00  1.20           C  
ATOM   1810  OE1 GLU A 120      19.103   1.908 -12.900  1.00  1.20           O  
ATOM   1811  OE2 GLU A 120      17.575   3.396 -12.950  1.00  1.20           O  
ATOM   1812  H   GLU A 120      21.416   3.153  -9.506  1.00  1.20           H  
ATOM   1813  HA  GLU A 120      18.914   4.020  -8.455  1.00  1.20           H  
ATOM   1814 1HB  GLU A 120      19.624   1.624 -10.141  1.00  1.20           H  
ATOM   1815 2HB  GLU A 120      17.983   2.173  -9.823  1.00  1.20           H  
ATOM   1816 1HG  GLU A 120      18.591   4.358 -10.967  1.00  1.20           H  
ATOM   1817 2HG  GLU A 120      20.144   3.706 -11.316  1.00  1.20           H  
ATOM   1818  N   PRO A 121      18.155   2.197  -6.721  1.00  1.22           N  
ATOM   1819  CA  PRO A 121      17.721   1.213  -5.744  1.00  1.22           C  
ATOM   1820  C   PRO A 121      17.586  -0.124  -6.439  1.00  1.22           C  
ATOM   1821  O   PRO A 121      17.216  -0.170  -7.617  1.00  1.22           O  
ATOM   1822  CB  PRO A 121      16.367   1.756  -5.292  1.00  1.22           C  
ATOM   1823  CG  PRO A 121      16.447   3.230  -5.565  1.00  1.22           C  
ATOM   1824  CD  PRO A 121      17.273   3.365  -6.806  1.00  1.22           C  
ATOM   1825  HA  PRO A 121      18.435   1.167  -4.910  1.00  1.22           H  
ATOM   1826 1HB  PRO A 121      15.557   1.247  -5.833  1.00  1.22           H  
ATOM   1827 2HB  PRO A 121      16.222   1.541  -4.221  1.00  1.22           H  
ATOM   1828 1HG  PRO A 121      15.469   3.673  -5.656  1.00  1.22           H  
ATOM   1829 2HG  PRO A 121      16.920   3.719  -4.723  1.00  1.22           H  
ATOM   1830 1HD  PRO A 121      16.655   3.346  -7.718  1.00  1.22           H  
ATOM   1831 2HD  PRO A 121      17.843   4.284  -6.685  1.00  1.22           H  
ATOM   1832  N   LYS A 122      17.854  -1.221  -5.752  1.00  1.22           N  
ATOM   1833  CA  LYS A 122      17.703  -2.494  -6.436  1.00  1.22           C  
ATOM   1834  C   LYS A 122      16.270  -2.685  -6.911  1.00  1.22           C  
ATOM   1835  O   LYS A 122      15.323  -2.514  -6.145  1.00  1.22           O  
ATOM   1836  CB  LYS A 122      18.106  -3.653  -5.529  1.00  1.22           C  
ATOM   1837  CG  LYS A 122      19.602  -3.713  -5.222  1.00  1.22           C  
ATOM   1838  CD  LYS A 122      19.951  -4.929  -4.370  1.00  1.22           C  
ATOM   1839  CE  LYS A 122      21.447  -5.005  -4.104  1.00  1.22           C  
ATOM   1840  NZ  LYS A 122      21.807  -6.190  -3.268  1.00  1.22           N  
ATOM   1841  H   LYS A 122      18.160  -1.174  -4.790  1.00  1.22           H  
ATOM   1842  HA  LYS A 122      18.352  -2.495  -7.312  1.00  1.22           H  
ATOM   1843 1HB  LYS A 122      17.571  -3.577  -4.580  1.00  1.22           H  
ATOM   1844 2HB  LYS A 122      17.818  -4.596  -5.994  1.00  1.22           H  
ATOM   1845 1HG  LYS A 122      20.161  -3.757  -6.158  1.00  1.22           H  
ATOM   1846 2HG  LYS A 122      19.897  -2.807  -4.685  1.00  1.22           H  
ATOM   1847 1HD  LYS A 122      19.426  -4.865  -3.414  1.00  1.22           H  
ATOM   1848 2HD  LYS A 122      19.633  -5.838  -4.881  1.00  1.22           H  
ATOM   1849 1HE  LYS A 122      21.975  -5.073  -5.054  1.00  1.22           H  
ATOM   1850 2HE  LYS A 122      21.760  -4.098  -3.594  1.00  1.22           H  
ATOM   1851 1HZ  LYS A 122      22.810  -6.205  -3.114  1.00  1.22           H  
ATOM   1852 2HZ  LYS A 122      21.333  -6.137  -2.376  1.00  1.22           H  
ATOM   1853 3HZ  LYS A 122      21.529  -7.035  -3.745  1.00  1.22           H  
ATOM   1854  N   GLY A 123      16.123  -3.043  -8.185  1.00  1.21           N  
ATOM   1855  CA  GLY A 123      14.821  -3.301  -8.795  1.00  1.21           C  
ATOM   1856  C   GLY A 123      14.070  -2.037  -9.236  1.00  1.21           C  
ATOM   1857  O   GLY A 123      12.958  -2.133  -9.761  1.00  1.21           O  
ATOM   1858  H   GLY A 123      16.950  -3.139  -8.756  1.00  1.21           H  
ATOM   1859 1HA  GLY A 123      14.960  -3.951  -9.659  1.00  1.21           H  
ATOM   1860 2HA  GLY A 123      14.205  -3.853  -8.088  1.00  1.21           H  
ATOM   1861  N   GLY A 124      14.655  -0.857  -9.015  1.00  1.18           N  
ATOM   1862  CA  GLY A 124      13.985   0.390  -9.357  1.00  1.18           C  
ATOM   1863  C   GLY A 124      14.448   1.021 -10.661  1.00  1.18           C  
ATOM   1864  O   GLY A 124      15.245   0.439 -11.399  1.00  1.18           O  
ATOM   1865  H   GLY A 124      15.575  -0.812  -8.576  1.00  1.18           H  
ATOM   1866 1HA  GLY A 124      12.909   0.227  -9.394  1.00  1.18           H  
ATOM   1867 2HA  GLY A 124      14.178   1.092  -8.551  1.00  1.18           H  
ATOM   1868  N   THR A 125      13.908   2.211 -10.942  1.00  1.13           N  
ATOM   1869  CA  THR A 125      14.274   3.001 -12.111  1.00  1.13           C  
ATOM   1870  C   THR A 125      14.336   4.483 -11.748  1.00  1.13           C  
ATOM   1871  O   THR A 125      13.353   5.026 -11.243  1.00  1.13           O  
ATOM   1872  CB  THR A 125      13.261   2.804 -13.257  1.00  1.13           C  
ATOM   1873  OG1 THR A 125      13.192   1.412 -13.595  1.00  1.13           O  
ATOM   1874  CG2 THR A 125      13.683   3.614 -14.480  1.00  1.13           C  
ATOM   1875  H   THR A 125      13.239   2.602 -10.293  1.00  1.13           H  
ATOM   1876  HA  THR A 125      15.264   2.692 -12.453  1.00  1.13           H  
ATOM   1877  HB  THR A 125      12.275   3.139 -12.934  1.00  1.13           H  
ATOM   1878  HG1 THR A 125      14.086   1.032 -13.564  1.00  1.13           H  
ATOM   1879 1HG2 THR A 125      12.963   3.467 -15.281  1.00  1.13           H  
ATOM   1880 2HG2 THR A 125      13.727   4.674 -14.224  1.00  1.13           H  
ATOM   1881 3HG2 THR A 125      14.669   3.282 -14.809  1.00  1.13           H  
ATOM   1882  N   LEU A 126      15.445   5.150 -12.049  1.00  1.08           N  
ATOM   1883  CA  LEU A 126      15.533   6.582 -11.750  1.00  1.08           C  
ATOM   1884  C   LEU A 126      15.512   7.484 -12.987  1.00  1.08           C  
ATOM   1885  O   LEU A 126      16.082   7.140 -14.026  1.00  1.08           O  
ATOM   1886  CB  LEU A 126      16.808   6.885 -10.961  1.00  1.08           C  
ATOM   1887  CG  LEU A 126      16.983   6.165  -9.588  1.00  1.08           C  
ATOM   1888  CD1 LEU A 126      18.359   6.590  -8.944  1.00  1.08           C  
ATOM   1889  CD2 LEU A 126      15.835   6.483  -8.731  1.00  1.08           C  
ATOM   1890  H   LEU A 126      16.241   4.643 -12.452  1.00  1.08           H  
ATOM   1891  HA  LEU A 126      14.678   6.857 -11.130  1.00  1.08           H  
ATOM   1892 1HB  LEU A 126      17.659   6.604 -11.581  1.00  1.08           H  
ATOM   1893 2HB  LEU A 126      16.855   7.940 -10.802  1.00  1.08           H  
ATOM   1894  HG  LEU A 126      16.986   5.096  -9.731  1.00  1.08           H  
ATOM   1895 1HD1 LEU A 126      18.495   6.106  -7.988  1.00  1.08           H  
ATOM   1896 2HD1 LEU A 126      19.178   6.310  -9.610  1.00  1.08           H  
ATOM   1897 3HD1 LEU A 126      18.396   7.630  -8.783  1.00  1.08           H  
ATOM   1898 1HD2 LEU A 126      15.926   5.974  -7.780  1.00  1.08           H  
ATOM   1899 2HD2 LEU A 126      15.788   7.549  -8.573  1.00  1.08           H  
ATOM   1900 3HD2 LEU A 126      14.928   6.151  -9.233  1.00  1.08           H  
ATOM   1901  N   SER A 127      14.911   8.676 -12.840  1.00  1.03           N  
ATOM   1902  CA  SER A 127      14.977   9.725 -13.873  1.00  1.03           C  
ATOM   1903  C   SER A 127      15.665  10.951 -13.274  1.00  1.03           C  
ATOM   1904  O   SER A 127      15.379  11.315 -12.131  1.00  1.03           O  
ATOM   1905  CB  SER A 127      13.588  10.092 -14.361  1.00  1.03           C  
ATOM   1906  OG  SER A 127      12.972   9.001 -14.993  1.00  1.03           O  
ATOM   1907  H   SER A 127      14.387   8.859 -11.980  1.00  1.03           H  
ATOM   1908  HA  SER A 127      15.576   9.371 -14.714  1.00  1.03           H  
ATOM   1909 1HB  SER A 127      12.980  10.424 -13.517  1.00  1.03           H  
ATOM   1910 2HB  SER A 127      13.663  10.926 -15.060  1.00  1.03           H  
ATOM   1911  HG  SER A 127      13.593   8.701 -15.663  1.00  1.03           H  
ATOM   1912  N   VAL A 128      16.549  11.606 -14.036  1.00  0.98           N  
ATOM   1913  CA  VAL A 128      17.308  12.739 -13.485  1.00  0.98           C  
ATOM   1914  C   VAL A 128      17.224  14.090 -14.210  1.00  0.98           C  
ATOM   1915  O   VAL A 128      17.384  14.197 -15.431  1.00  0.98           O  
ATOM   1916  CB  VAL A 128      18.799  12.347 -13.370  1.00  0.98           C  
ATOM   1917  CG1 VAL A 128      19.607  13.506 -12.867  1.00  0.98           C  
ATOM   1918  CG2 VAL A 128      18.953  11.193 -12.389  1.00  0.98           C  
ATOM   1919  H   VAL A 128      16.736  11.293 -14.992  1.00  0.98           H  
ATOM   1920  HA  VAL A 128      16.948  12.905 -12.472  1.00  0.98           H  
ATOM   1921  HB  VAL A 128      19.177  12.056 -14.354  1.00  0.98           H  
ATOM   1922 1HG1 VAL A 128      20.652  13.213 -12.776  1.00  0.98           H  
ATOM   1923 2HG1 VAL A 128      19.532  14.349 -13.546  1.00  0.98           H  
ATOM   1924 3HG1 VAL A 128      19.210  13.779 -11.897  1.00  0.98           H  
ATOM   1925 1HG2 VAL A 128      20.004  10.920 -12.317  1.00  0.98           H  
ATOM   1926 2HG2 VAL A 128      18.589  11.512 -11.426  1.00  0.98           H  
ATOM   1927 3HG2 VAL A 128      18.388  10.330 -12.724  1.00  0.98           H  
ATOM   1928  N   LEU A 129      16.991  15.135 -13.411  1.00  0.96           N  
ATOM   1929  CA  LEU A 129      16.987  16.531 -13.842  1.00  0.96           C  
ATOM   1930  C   LEU A 129      18.167  17.259 -13.215  1.00  0.96           C  
ATOM   1931  O   LEU A 129      18.387  17.177 -12.004  1.00  0.96           O  
ATOM   1932  CB  LEU A 129      15.697  17.253 -13.433  1.00  0.96           C  
ATOM   1933  CG  LEU A 129      15.678  18.795 -13.710  1.00  0.96           C  
ATOM   1934  CD1 LEU A 129      15.700  19.065 -15.217  1.00  0.96           C  
ATOM   1935  CD2 LEU A 129      14.453  19.403 -13.063  1.00  0.96           C  
ATOM   1936  H   LEU A 129      16.836  14.953 -12.419  1.00  0.96           H  
ATOM   1937  HA  LEU A 129      17.093  16.571 -14.926  1.00  0.96           H  
ATOM   1938 1HB  LEU A 129      14.864  16.808 -13.973  1.00  0.96           H  
ATOM   1939 2HB  LEU A 129      15.537  17.100 -12.364  1.00  0.96           H  
ATOM   1940  HG  LEU A 129      16.569  19.249 -13.277  1.00  0.96           H  
ATOM   1941 1HD1 LEU A 129      15.705  20.141 -15.396  1.00  0.96           H  
ATOM   1942 2HD1 LEU A 129      16.590  18.630 -15.645  1.00  0.96           H  
ATOM   1943 3HD1 LEU A 129      14.822  18.622 -15.682  1.00  0.96           H  
ATOM   1944 1HD2 LEU A 129      14.447  20.479 -13.239  1.00  0.96           H  
ATOM   1945 2HD2 LEU A 129      13.555  18.958 -13.492  1.00  0.96           H  
ATOM   1946 3HD2 LEU A 129      14.478  19.209 -11.989  1.00  0.96           H  
ATOM   1947  N   ILE A 130      18.936  17.974 -14.019  1.00  0.98           N  
ATOM   1948  CA  ILE A 130      20.059  18.707 -13.459  1.00  0.98           C  
ATOM   1949  C   ILE A 130      19.977  20.168 -13.862  1.00  0.98           C  
ATOM   1950  O   ILE A 130      19.703  20.493 -15.021  1.00  0.98           O  
ATOM   1951  CB  ILE A 130      21.384  18.100 -13.946  1.00  0.98           C  
ATOM   1952  CG1 ILE A 130      22.601  18.775 -13.303  1.00  0.98           C  
ATOM   1953  CG2 ILE A 130      21.449  18.228 -15.406  1.00  0.98           C  
ATOM   1954  CD1 ILE A 130      23.909  17.973 -13.509  1.00  0.98           C  
ATOM   1955  H   ILE A 130      18.742  18.016 -15.020  1.00  0.98           H  
ATOM   1956  HA  ILE A 130      20.021  18.648 -12.378  1.00  0.98           H  
ATOM   1957  HB  ILE A 130      21.423  17.050 -13.667  1.00  0.98           H  
ATOM   1958 1HG1 ILE A 130      22.721  19.766 -13.733  1.00  0.98           H  
ATOM   1959 2HG1 ILE A 130      22.421  18.890 -12.232  1.00  0.98           H  
ATOM   1960 1HG2 ILE A 130      22.355  17.804 -15.757  1.00  0.98           H  
ATOM   1961 2HG2 ILE A 130      20.615  17.702 -15.826  1.00  0.98           H  
ATOM   1962 3HG2 ILE A 130      21.412  19.280 -15.683  1.00  0.98           H  
ATOM   1963 1HD1 ILE A 130      24.738  18.485 -13.036  1.00  0.98           H  
ATOM   1964 2HD1 ILE A 130      23.810  16.983 -13.071  1.00  0.98           H  
ATOM   1965 3HD1 ILE A 130      24.113  17.872 -14.572  1.00  0.98           H  
ATOM   1966  N   THR A 131      20.239  21.059 -12.908  1.00  1.02           N  
ATOM   1967  CA  THR A 131      20.203  22.489 -13.199  1.00  1.02           C  
ATOM   1968  C   THR A 131      21.508  23.153 -12.782  1.00  1.02           C  
ATOM   1969  O   THR A 131      22.183  22.679 -11.869  1.00  1.02           O  
ATOM   1970  CB  THR A 131      19.002  23.156 -12.494  1.00  1.02           C  
ATOM   1971  OG1 THR A 131      19.145  23.047 -11.075  1.00  1.02           O  
ATOM   1972  CG2 THR A 131      17.683  22.461 -12.922  1.00  1.02           C  
ATOM   1973  H   THR A 131      20.445  20.722 -11.967  1.00  1.02           H  
ATOM   1974  HA  THR A 131      20.089  22.633 -14.270  1.00  1.02           H  
ATOM   1975  HB  THR A 131      18.964  24.210 -12.772  1.00  1.02           H  
ATOM   1976  HG1 THR A 131      18.437  23.535 -10.644  1.00  1.02           H  
ATOM   1977 1HG2 THR A 131      16.842  22.942 -12.426  1.00  1.02           H  
ATOM   1978 2HG2 THR A 131      17.562  22.541 -13.999  1.00  1.02           H  
ATOM   1979 3HG2 THR A 131      17.709  21.412 -12.639  1.00  1.02           H  
ATOM   1980  N   ARG A 132      21.832  24.286 -13.405  1.00  1.08           N  
ATOM   1981  CA  ARG A 132      23.074  25.003 -13.106  1.00  1.08           C  
ATOM   1982  C   ARG A 132      22.901  26.452 -12.620  1.00  1.08           C  
ATOM   1983  O   ARG A 132      22.108  27.225 -13.164  1.00  1.08           O  
ATOM   1984  CB  ARG A 132      23.938  24.941 -14.347  1.00  1.08           C  
ATOM   1985  CG  ARG A 132      25.277  25.579 -14.274  1.00  1.08           C  
ATOM   1986  CD  ARG A 132      26.016  25.296 -15.487  1.00  1.08           C  
ATOM   1987  NE  ARG A 132      25.436  25.851 -16.644  1.00  1.08           N  
ATOM   1988  CZ  ARG A 132      25.726  25.427 -17.864  1.00  1.08           C  
ATOM   1989  NH1 ARG A 132      26.594  24.443 -18.023  1.00  1.08           N  
ATOM   1990  NH2 ARG A 132      25.121  25.998 -18.876  1.00  1.08           N  
ATOM   1991  H   ARG A 132      21.244  24.624 -14.172  1.00  1.08           H  
ATOM   1992  HA  ARG A 132      23.594  24.455 -12.320  1.00  1.08           H  
ATOM   1993 1HB  ARG A 132      24.090  23.899 -14.617  1.00  1.08           H  
ATOM   1994 2HB  ARG A 132      23.401  25.411 -15.177  1.00  1.08           H  
ATOM   1995 1HG  ARG A 132      25.162  26.636 -14.226  1.00  1.08           H  
ATOM   1996 2HG  ARG A 132      25.836  25.211 -13.407  1.00  1.08           H  
ATOM   1997 1HD  ARG A 132      27.043  25.655 -15.403  1.00  1.08           H  
ATOM   1998 2HD  ARG A 132      26.008  24.257 -15.642  1.00  1.08           H  
ATOM   1999  HE  ARG A 132      24.734  26.599 -16.566  1.00  1.08           H  
ATOM   2000 1HH1 ARG A 132      27.017  23.999 -17.186  1.00  1.08           H  
ATOM   2001 2HH1 ARG A 132      26.818  24.108 -18.946  1.00  1.08           H  
ATOM   2002 1HH2 ARG A 132      24.437  26.735 -18.650  1.00  1.08           H  
ATOM   2003 2HH2 ARG A 132      25.302  25.709 -19.823  1.00  1.08           H  
ATOM   2004  N   SER A 133      23.694  26.825 -11.600  1.00  1.14           N  
ATOM   2005  CA  SER A 133      23.676  28.162 -10.982  1.00  1.14           C  
ATOM   2006  C   SER A 133      24.019  29.303 -11.939  1.00  1.14           C  
ATOM   2007  O   SER A 133      23.618  30.446 -11.731  1.00  1.14           O  
ATOM   2008  CB  SER A 133      24.699  28.201  -9.857  1.00  1.14           C  
ATOM   2009  OG  SER A 133      26.026  28.131 -10.371  1.00  1.14           O  
ATOM   2010  H   SER A 133      24.305  26.120 -11.188  1.00  1.14           H  
ATOM   2011  HA  SER A 133      22.678  28.335 -10.578  1.00  1.14           H  
ATOM   2012 1HB  SER A 133      24.575  29.116  -9.280  1.00  1.14           H  
ATOM   2013 2HB  SER A 133      24.523  27.362  -9.185  1.00  1.14           H  
ATOM   2014  HG  SER A 133      26.150  28.952 -10.871  1.00  1.14           H  
ATOM   2015  N   GLY A 134      24.748  28.978 -12.996  1.00  1.21           N  
ATOM   2016  CA  GLY A 134      25.150  29.932 -14.021  1.00  1.21           C  
ATOM   2017  C   GLY A 134      24.129  30.014 -15.161  1.00  1.21           C  
ATOM   2018  O   GLY A 134      24.339  30.736 -16.138  1.00  1.21           O  
ATOM   2019  H   GLY A 134      25.037  28.018 -13.076  1.00  1.21           H  
ATOM   2020 1HA  GLY A 134      25.274  30.917 -13.571  1.00  1.21           H  
ATOM   2021 2HA  GLY A 134      26.121  29.640 -14.423  1.00  1.21           H  
ATOM   2022  N   GLY A 135      23.029  29.270 -15.033  1.00  1.25           N  
ATOM   2023  CA  GLY A 135      21.991  29.200 -16.046  1.00  1.25           C  
ATOM   2024  C   GLY A 135      22.152  27.951 -16.902  1.00  1.25           C  
ATOM   2025  O   GLY A 135      23.276  27.486 -17.136  1.00  1.25           O  
ATOM   2026  H   GLY A 135      22.884  28.702 -14.202  1.00  1.25           H  
ATOM   2027 1HA  GLY A 135      21.016  29.185 -15.556  1.00  1.25           H  
ATOM   2028 2HA  GLY A 135      22.025  30.090 -16.673  1.00  1.25           H  
ATOM   2029  N   GLY A 136      21.024  27.422 -17.380  1.00  1.26           N  
ATOM   2030  CA  GLY A 136      21.003  26.207 -18.190  1.00  1.26           C  
ATOM   2031  C   GLY A 136      20.616  24.983 -17.363  1.00  1.26           C  
ATOM   2032  O   GLY A 136      20.666  25.009 -16.125  1.00  1.26           O  
ATOM   2033  H   GLY A 136      20.147  27.871 -17.154  1.00  1.26           H  
ATOM   2034 1HA  GLY A 136      20.293  26.330 -19.009  1.00  1.26           H  
ATOM   2035 2HA  GLY A 136      21.982  26.049 -18.640  1.00  1.26           H  
ATOM   2036  N   PHE A 137      20.178  23.934 -18.062  1.00  1.25           N  
ATOM   2037  CA  PHE A 137      19.758  22.680 -17.441  1.00  1.25           C  
ATOM   2038  C   PHE A 137      19.904  21.529 -18.430  1.00  1.25           C  
ATOM   2039  O   PHE A 137      20.101  21.756 -19.626  1.00  1.25           O  
ATOM   2040  CB  PHE A 137      18.307  22.749 -16.954  1.00  1.25           C  
ATOM   2041  CG  PHE A 137      17.293  22.884 -18.026  1.00  1.25           C  
ATOM   2042  CD1 PHE A 137      16.671  21.750 -18.533  1.00  1.25           C  
ATOM   2043  CD2 PHE A 137      16.948  24.124 -18.539  1.00  1.25           C  
ATOM   2044  CE1 PHE A 137      15.725  21.849 -19.529  1.00  1.25           C  
ATOM   2045  CE2 PHE A 137      16.000  24.229 -19.538  1.00  1.25           C  
ATOM   2046  CZ  PHE A 137      15.387  23.090 -20.035  1.00  1.25           C  
ATOM   2047  H   PHE A 137      20.154  24.000 -19.070  1.00  1.25           H  
ATOM   2048  HA  PHE A 137      20.406  22.473 -16.590  1.00  1.25           H  
ATOM   2049 1HB  PHE A 137      18.076  21.845 -16.393  1.00  1.25           H  
ATOM   2050 2HB  PHE A 137      18.196  23.588 -16.269  1.00  1.25           H  
ATOM   2051  HD1 PHE A 137      16.942  20.769 -18.129  1.00  1.25           H  
ATOM   2052  HD2 PHE A 137      17.430  25.018 -18.145  1.00  1.25           H  
ATOM   2053  HE1 PHE A 137      15.246  20.950 -19.916  1.00  1.25           H  
ATOM   2054  HE2 PHE A 137      15.733  25.208 -19.937  1.00  1.25           H  
ATOM   2055  HZ  PHE A 137      14.640  23.172 -20.823  1.00  1.25           H  
ATOM   2056  N   ASP A 138      19.781  20.305 -17.929  1.00  1.22           N  
ATOM   2057  CA  ASP A 138      19.833  19.113 -18.772  1.00  1.22           C  
ATOM   2058  C   ASP A 138      19.056  17.975 -18.114  1.00  1.22           C  
ATOM   2059  O   ASP A 138      18.536  18.125 -17.007  1.00  1.22           O  
ATOM   2060  CB  ASP A 138      21.304  18.714 -19.009  1.00  1.22           C  
ATOM   2061  CG  ASP A 138      21.568  17.959 -20.315  1.00  1.22           C  
ATOM   2062  OD1 ASP A 138      20.653  17.368 -20.843  1.00  1.22           O  
ATOM   2063  OD2 ASP A 138      22.686  17.993 -20.771  1.00  1.22           O  
ATOM   2064  H   ASP A 138      19.657  20.212 -16.922  1.00  1.22           H  
ATOM   2065  HA  ASP A 138      19.365  19.340 -19.730  1.00  1.22           H  
ATOM   2066 1HB  ASP A 138      21.928  19.607 -18.995  1.00  1.22           H  
ATOM   2067 2HB  ASP A 138      21.635  18.076 -18.200  1.00  1.22           H  
ATOM   2068  N   SER A 139      18.954  16.844 -18.794  1.00  1.19           N  
ATOM   2069  CA  SER A 139      18.240  15.709 -18.206  1.00  1.19           C  
ATOM   2070  C   SER A 139      18.643  14.359 -18.794  1.00  1.19           C  
ATOM   2071  O   SER A 139      19.219  14.272 -19.878  1.00  1.19           O  
ATOM   2072  CB  SER A 139      16.738  15.903 -18.343  1.00  1.19           C  
ATOM   2073  OG  SER A 139      16.343  15.861 -19.685  1.00  1.19           O  
ATOM   2074  H   SER A 139      19.402  16.790 -19.712  1.00  1.19           H  
ATOM   2075  HA  SER A 139      18.474  15.685 -17.141  1.00  1.19           H  
ATOM   2076 1HB  SER A 139      16.227  15.117 -17.785  1.00  1.19           H  
ATOM   2077 2HB  SER A 139      16.445  16.853 -17.901  1.00  1.19           H  
ATOM   2078  HG  SER A 139      16.688  15.032 -20.029  1.00  1.19           H  
ATOM   2079  N   GLY A 140      18.292  13.295 -18.083  1.00  1.16           N  
ATOM   2080  CA  GLY A 140      18.592  11.943 -18.538  1.00  1.16           C  
ATOM   2081  C   GLY A 140      18.060  10.883 -17.582  1.00  1.16           C  
ATOM   2082  O   GLY A 140      17.081  11.109 -16.867  1.00  1.16           O  
ATOM   2083  H   GLY A 140      17.841  13.442 -17.179  1.00  1.16           H  
ATOM   2084 1HA  GLY A 140      18.166  11.790 -19.529  1.00  1.16           H  
ATOM   2085 2HA  GLY A 140      19.673  11.830 -18.634  1.00  1.16           H  
ATOM   2086  N   GLY A 141      18.663   9.701 -17.648  1.00  1.14           N  
ATOM   2087  CA  GLY A 141      18.276   8.537 -16.850  1.00  1.14           C  
ATOM   2088  C   GLY A 141      19.100   8.541 -15.580  1.00  1.14           C  
ATOM   2089  O   GLY A 141      19.217   9.567 -14.926  1.00  1.14           O  
ATOM   2090  H   GLY A 141      19.452   9.609 -18.276  1.00  1.14           H  
ATOM   2091 1HA  GLY A 141      17.213   8.576 -16.608  1.00  1.14           H  
ATOM   2092 2HA  GLY A 141      18.456   7.621 -17.412  1.00  1.14           H  
ATOM   2093  N   SER A 142      19.708   7.413 -15.245  1.00  1.13           N  
ATOM   2094  CA  SER A 142      20.510   7.307 -14.025  1.00  1.13           C  
ATOM   2095  C   SER A 142      21.746   8.233 -14.035  1.00  1.13           C  
ATOM   2096  O   SER A 142      22.375   8.454 -12.999  1.00  1.13           O  
ATOM   2097  CB  SER A 142      20.955   5.878 -13.828  1.00  1.13           C  
ATOM   2098  OG  SER A 142      21.852   5.504 -14.840  1.00  1.13           O  
ATOM   2099  H   SER A 142      19.593   6.598 -15.830  1.00  1.13           H  
ATOM   2100  HA  SER A 142      19.879   7.593 -13.181  1.00  1.13           H  
ATOM   2101 1HB  SER A 142      21.436   5.777 -12.851  1.00  1.13           H  
ATOM   2102 2HB  SER A 142      20.086   5.217 -13.836  1.00  1.13           H  
ATOM   2103  HG  SER A 142      22.583   6.132 -14.785  1.00  1.13           H  
ATOM   2104  N   SER A 143      22.123   8.753 -15.204  1.00  1.12           N  
ATOM   2105  CA  SER A 143      23.263   9.656 -15.246  1.00  1.12           C  
ATOM   2106  C   SER A 143      23.140  10.754 -16.292  1.00  1.12           C  
ATOM   2107  O   SER A 143      22.482  10.595 -17.326  1.00  1.12           O  
ATOM   2108  CB  SER A 143      24.531   8.870 -15.509  1.00  1.12           C  
ATOM   2109  OG  SER A 143      24.518   8.259 -16.768  1.00  1.12           O  
ATOM   2110  H   SER A 143      21.598   8.545 -16.038  1.00  1.12           H  
ATOM   2111  HA  SER A 143      23.351  10.141 -14.272  1.00  1.12           H  
ATOM   2112 1HB  SER A 143      25.384   9.550 -15.447  1.00  1.12           H  
ATOM   2113 2HB  SER A 143      24.665   8.115 -14.736  1.00  1.12           H  
ATOM   2114  HG  SER A 143      25.400   7.879 -16.869  1.00  1.12           H  
ATOM   2115  N   ILE A 144      23.861  11.843 -16.027  1.00  1.12           N  
ATOM   2116  CA  ILE A 144      23.971  12.989 -16.926  1.00  1.12           C  
ATOM   2117  C   ILE A 144      25.374  13.051 -17.512  1.00  1.12           C  
ATOM   2118  O   ILE A 144      26.356  12.986 -16.773  1.00  1.12           O  
ATOM   2119  CB  ILE A 144      23.703  14.314 -16.185  1.00  1.12           C  
ATOM   2120  CG1 ILE A 144      22.318  14.310 -15.493  1.00  1.12           C  
ATOM   2121  CG2 ILE A 144      23.840  15.483 -17.155  1.00  1.12           C  
ATOM   2122  CD1 ILE A 144      21.153  14.182 -16.432  1.00  1.12           C  
ATOM   2123  H   ILE A 144      24.369  11.851 -15.139  1.00  1.12           H  
ATOM   2124  HA  ILE A 144      23.255  12.877 -17.739  1.00  1.12           H  
ATOM   2125  HB  ILE A 144      24.436  14.433 -15.409  1.00  1.12           H  
ATOM   2126 1HG1 ILE A 144      22.280  13.476 -14.792  1.00  1.12           H  
ATOM   2127 2HG1 ILE A 144      22.207  15.232 -14.934  1.00  1.12           H  
ATOM   2128 1HG2 ILE A 144      23.697  16.398 -16.632  1.00  1.12           H  
ATOM   2129 2HG2 ILE A 144      24.834  15.489 -17.591  1.00  1.12           H  
ATOM   2130 3HG2 ILE A 144      23.096  15.395 -17.950  1.00  1.12           H  
ATOM   2131 1HD1 ILE A 144      20.222  14.186 -15.867  1.00  1.12           H  
ATOM   2132 2HD1 ILE A 144      21.158  15.023 -17.130  1.00  1.12           H  
ATOM   2133 3HD1 ILE A 144      21.232  13.247 -16.988  1.00  1.12           H  
ATOM   2134  N   LYS A 145      25.493  13.187 -18.826  1.00  1.13           N  
ATOM   2135  CA  LYS A 145      26.828  13.265 -19.416  1.00  1.13           C  
ATOM   2136  C   LYS A 145      26.938  14.377 -20.438  1.00  1.13           C  
ATOM   2137  O   LYS A 145      26.056  14.546 -21.282  1.00  1.13           O  
ATOM   2138  CB  LYS A 145      27.241  11.935 -20.048  1.00  1.13           C  
ATOM   2139  CG  LYS A 145      28.642  11.991 -20.636  1.00  1.13           C  
ATOM   2140  CD  LYS A 145      29.158  10.671 -21.122  1.00  1.13           C  
ATOM   2141  CE  LYS A 145      30.552  10.879 -21.658  1.00  1.13           C  
ATOM   2142  NZ  LYS A 145      31.180   9.640 -22.154  1.00  1.13           N  
ATOM   2143  H   LYS A 145      24.669  13.236 -19.410  1.00  1.13           H  
ATOM   2144  HA  LYS A 145      27.546  13.496 -18.631  1.00  1.13           H  
ATOM   2145 1HB  LYS A 145      27.218  11.147 -19.293  1.00  1.13           H  
ATOM   2146 2HB  LYS A 145      26.545  11.667 -20.840  1.00  1.13           H  
ATOM   2147 1HG  LYS A 145      28.639  12.672 -21.487  1.00  1.13           H  
ATOM   2148 2HG  LYS A 145      29.333  12.391 -19.896  1.00  1.13           H  
ATOM   2149 1HD  LYS A 145      29.186   9.957 -20.299  1.00  1.13           H  
ATOM   2150 2HD  LYS A 145      28.517  10.285 -21.912  1.00  1.13           H  
ATOM   2151 1HE  LYS A 145      30.505  11.601 -22.476  1.00  1.13           H  
ATOM   2152 2HE  LYS A 145      31.175  11.293 -20.863  1.00  1.13           H  
ATOM   2153 1HZ  LYS A 145      32.115   9.913 -22.493  1.00  1.13           H  
ATOM   2154 2HZ  LYS A 145      31.263   8.965 -21.412  1.00  1.13           H  
ATOM   2155 3HZ  LYS A 145      30.639   9.251 -22.908  1.00  1.13           H  
ATOM   2156  N   SER A 146      28.025  15.140 -20.349  1.00  1.15           N  
ATOM   2157  CA  SER A 146      28.278  16.222 -21.285  1.00  1.15           C  
ATOM   2158  C   SER A 146      29.274  15.747 -22.338  1.00  1.15           C  
ATOM   2159  O   SER A 146      30.054  14.831 -22.097  1.00  1.15           O  
ATOM   2160  CB  SER A 146      28.760  17.459 -20.539  1.00  1.15           C  
ATOM   2161  OG  SER A 146      27.748  17.955 -19.690  1.00  1.15           O  
ATOM   2162  H   SER A 146      28.723  14.937 -19.627  1.00  1.15           H  
ATOM   2163  HA  SER A 146      27.345  16.475 -21.789  1.00  1.15           H  
ATOM   2164 1HB  SER A 146      29.632  17.205 -19.944  1.00  1.15           H  
ATOM   2165 2HB  SER A 146      29.062  18.228 -21.249  1.00  1.15           H  
ATOM   2166  HG  SER A 146      26.986  18.123 -20.254  1.00  1.15           H  
ATOM   2167  N   LYS A 147      29.234  16.348 -23.525  1.00  1.20           N  
ATOM   2168  CA  LYS A 147      30.167  15.971 -24.589  1.00  1.20           C  
ATOM   2169  C   LYS A 147      31.527  16.643 -24.461  1.00  1.20           C  
ATOM   2170  O   LYS A 147      32.520  16.163 -25.006  1.00  1.20           O  
ATOM   2171  CB  LYS A 147      29.565  16.289 -25.946  1.00  1.20           C  
ATOM   2172  CG  LYS A 147      28.358  15.426 -26.303  1.00  1.20           C  
ATOM   2173  CD  LYS A 147      27.798  15.780 -27.674  1.00  1.20           C  
ATOM   2174  CE  LYS A 147      26.603  14.902 -28.028  1.00  1.20           C  
ATOM   2175  NZ  LYS A 147      26.026  15.257 -29.353  1.00  1.20           N  
ATOM   2176  H   LYS A 147      28.556  17.077 -23.689  1.00  1.20           H  
ATOM   2177  HA  LYS A 147      30.330  14.894 -24.531  1.00  1.20           H  
ATOM   2178 1HB  LYS A 147      29.258  17.335 -25.971  1.00  1.20           H  
ATOM   2179 2HB  LYS A 147      30.321  16.153 -26.719  1.00  1.20           H  
ATOM   2180 1HG  LYS A 147      28.653  14.376 -26.301  1.00  1.20           H  
ATOM   2181 2HG  LYS A 147      27.579  15.566 -25.552  1.00  1.20           H  
ATOM   2182 1HD  LYS A 147      27.486  16.825 -27.681  1.00  1.20           H  
ATOM   2183 2HD  LYS A 147      28.572  15.645 -28.429  1.00  1.20           H  
ATOM   2184 1HE  LYS A 147      26.920  13.860 -28.048  1.00  1.20           H  
ATOM   2185 2HE  LYS A 147      25.833  15.022 -27.265  1.00  1.20           H  
ATOM   2186 1HZ  LYS A 147      25.239  14.655 -29.551  1.00  1.20           H  
ATOM   2187 2HZ  LYS A 147      25.718  16.219 -29.340  1.00  1.20           H  
ATOM   2188 3HZ  LYS A 147      26.728  15.138 -30.069  1.00  1.20           H  
ATOM   2189  N   LYS A 148      31.552  17.779 -23.784  1.00  1.26           N  
ATOM   2190  CA  LYS A 148      32.774  18.535 -23.562  1.00  1.26           C  
ATOM   2191  C   LYS A 148      32.539  19.525 -22.430  1.00  1.26           C  
ATOM   2192  O   LYS A 148      31.429  20.046 -22.301  1.00  1.26           O  
ATOM   2193  CB  LYS A 148      33.198  19.274 -24.833  1.00  1.26           C  
ATOM   2194  CG  LYS A 148      32.195  20.320 -25.304  1.00  1.26           C  
ATOM   2195  CD  LYS A 148      32.664  21.002 -26.577  1.00  1.26           C  
ATOM   2196  CE  LYS A 148      31.682  22.085 -27.032  1.00  1.26           C  
ATOM   2197  NZ  LYS A 148      32.190  22.822 -28.219  1.00  1.26           N  
ATOM   2198  H   LYS A 148      30.697  18.115 -23.375  1.00  1.26           H  
ATOM   2199  HA  LYS A 148      33.568  17.852 -23.279  1.00  1.26           H  
ATOM   2200 1HB  LYS A 148      34.148  19.781 -24.651  1.00  1.26           H  
ATOM   2201 2HB  LYS A 148      33.357  18.562 -25.641  1.00  1.26           H  
ATOM   2202 1HG  LYS A 148      31.228  19.850 -25.482  1.00  1.26           H  
ATOM   2203 2HG  LYS A 148      32.079  21.078 -24.525  1.00  1.26           H  
ATOM   2204 1HD  LYS A 148      33.638  21.457 -26.406  1.00  1.26           H  
ATOM   2205 2HD  LYS A 148      32.766  20.264 -27.370  1.00  1.26           H  
ATOM   2206 1HE  LYS A 148      30.729  21.623 -27.283  1.00  1.26           H  
ATOM   2207 2HE  LYS A 148      31.529  22.795 -26.217  1.00  1.26           H  
ATOM   2208 1HZ  LYS A 148      31.535  23.536 -28.488  1.00  1.26           H  
ATOM   2209 2HZ  LYS A 148      33.085  23.262 -27.943  1.00  1.26           H  
ATOM   2210 3HZ  LYS A 148      32.341  22.193 -28.984  1.00  1.26           H  
ATOM   2211  N   LEU A 149      33.585  19.873 -21.690  1.00  1.31           N  
ATOM   2212  CA  LEU A 149      33.455  20.912 -20.677  1.00  1.31           C  
ATOM   2213  C   LEU A 149      33.787  22.345 -21.095  1.00  1.31           C  
ATOM   2214  O   LEU A 149      32.974  23.238 -20.886  1.00  1.31           O  
ATOM   2215  CB  LEU A 149      34.316  20.584 -19.465  1.00  1.31           C  
ATOM   2216  CG  LEU A 149      33.929  19.381 -18.640  1.00  1.31           C  
ATOM   2217  CD1 LEU A 149      34.971  19.170 -17.656  1.00  1.31           C  
ATOM   2218  CD2 LEU A 149      32.630  19.657 -17.960  1.00  1.31           C  
ATOM   2219  H   LEU A 149      34.447  19.344 -21.788  1.00  1.31           H  
ATOM   2220  HA  LEU A 149      32.421  20.887 -20.364  1.00  1.31           H  
ATOM   2221 1HB  LEU A 149      35.339  20.418 -19.802  1.00  1.31           H  
ATOM   2222 2HB  LEU A 149      34.312  21.451 -18.809  1.00  1.31           H  
ATOM   2223  HG  LEU A 149      33.836  18.497 -19.250  1.00  1.31           H  
ATOM   2224 1HD1 LEU A 149      34.720  18.333 -17.038  1.00  1.31           H  
ATOM   2225 2HD1 LEU A 149      35.905  18.979 -18.165  1.00  1.31           H  
ATOM   2226 3HD1 LEU A 149      35.067  20.042 -17.057  1.00  1.31           H  
ATOM   2227 1HD2 LEU A 149      32.342  18.848 -17.336  1.00  1.31           H  
ATOM   2228 2HD2 LEU A 149      32.739  20.540 -17.354  1.00  1.31           H  
ATOM   2229 3HD2 LEU A 149      31.868  19.810 -18.715  1.00  1.31           H  
ATOM   2230  N   GLU A 150      34.953  22.565 -21.719  1.00  1.34           N  
ATOM   2231  CA  GLU A 150      35.393  23.939 -22.021  1.00  1.34           C  
ATOM   2232  C   GLU A 150      35.255  24.845 -20.776  1.00  1.34           C  
ATOM   2233  O   GLU A 150      35.165  24.336 -19.656  1.00  1.34           O  
ATOM   2234  CB  GLU A 150      34.613  24.505 -23.224  1.00  1.34           C  
ATOM   2235  CG  GLU A 150      34.928  23.785 -24.535  1.00  1.34           C  
ATOM   2236  CD  GLU A 150      34.179  24.325 -25.748  1.00  1.34           C  
ATOM   2237  OE1 GLU A 150      33.345  25.183 -25.596  1.00  1.34           O  
ATOM   2238  OE2 GLU A 150      34.444  23.849 -26.842  1.00  1.34           O  
ATOM   2239  H   GLU A 150      35.565  21.787 -21.925  1.00  1.34           H  
ATOM   2240  HA  GLU A 150      36.439  23.908 -22.307  1.00  1.34           H  
ATOM   2241 1HB  GLU A 150      33.541  24.440 -23.048  1.00  1.34           H  
ATOM   2242 2HB  GLU A 150      34.854  25.551 -23.373  1.00  1.34           H  
ATOM   2243 1HG  GLU A 150      35.998  23.857 -24.723  1.00  1.34           H  
ATOM   2244 2HG  GLU A 150      34.684  22.729 -24.409  1.00  1.34           H  
ATOM   2245  N   GLY A 151      35.309  26.170 -20.965  1.00  1.33           N  
ATOM   2246  CA  GLY A 151      35.146  27.129 -19.864  1.00  1.33           C  
ATOM   2247  C   GLY A 151      33.670  27.516 -19.738  1.00  1.33           C  
ATOM   2248  O   GLY A 151      32.815  26.819 -20.269  1.00  1.33           O  
ATOM   2249  H   GLY A 151      35.429  26.525 -21.901  1.00  1.33           H  
ATOM   2250 1HA  GLY A 151      35.500  26.685 -18.932  1.00  1.33           H  
ATOM   2251 2HA  GLY A 151      35.751  28.015 -20.055  1.00  1.33           H  
ATOM   2252  N   LYS A 152      33.349  28.615 -19.018  1.00  1.28           N  
ATOM   2253  CA  LYS A 152      31.952  29.109 -18.783  1.00  1.28           C  
ATOM   2254  C   LYS A 152      31.073  28.204 -17.884  1.00  1.28           C  
ATOM   2255  O   LYS A 152      30.414  28.670 -16.960  1.00  1.28           O  
ATOM   2256  CB  LYS A 152      31.224  29.367 -20.107  1.00  1.28           C  
ATOM   2257  CG  LYS A 152      31.798  30.524 -20.922  1.00  1.28           C  
ATOM   2258  CD  LYS A 152      31.024  30.731 -22.216  1.00  1.28           C  
ATOM   2259  CE  LYS A 152      31.601  31.883 -23.031  1.00  1.28           C  
ATOM   2260  NZ  LYS A 152      30.875  32.072 -24.317  1.00  1.28           N  
ATOM   2261  H   LYS A 152      34.106  29.142 -18.607  1.00  1.28           H  
ATOM   2262  HA  LYS A 152      32.030  30.070 -18.272  1.00  1.28           H  
ATOM   2263 1HB  LYS A 152      31.202  28.484 -20.732  1.00  1.28           H  
ATOM   2264 2HB  LYS A 152      30.187  29.618 -19.889  1.00  1.28           H  
ATOM   2265 1HG  LYS A 152      31.756  31.439 -20.331  1.00  1.28           H  
ATOM   2266 2HG  LYS A 152      32.838  30.316 -21.164  1.00  1.28           H  
ATOM   2267 1HD  LYS A 152      31.064  29.819 -22.813  1.00  1.28           H  
ATOM   2268 2HD  LYS A 152      29.981  30.947 -21.985  1.00  1.28           H  
ATOM   2269 1HE  LYS A 152      31.533  32.801 -22.449  1.00  1.28           H  
ATOM   2270 2HE  LYS A 152      32.650  31.678 -23.246  1.00  1.28           H  
ATOM   2271 1HZ  LYS A 152      31.286  32.842 -24.826  1.00  1.28           H  
ATOM   2272 2HZ  LYS A 152      30.942  31.229 -24.869  1.00  1.28           H  
ATOM   2273 3HZ  LYS A 152      29.903  32.274 -24.129  1.00  1.28           H  
ATOM   2274  N   LEU A 153      31.114  26.912 -18.167  1.00  1.19           N  
ATOM   2275  CA  LEU A 153      30.466  25.792 -17.502  1.00  1.19           C  
ATOM   2276  C   LEU A 153      30.581  25.682 -15.956  1.00  1.19           C  
ATOM   2277  O   LEU A 153      29.620  25.214 -15.331  1.00  1.19           O  
ATOM   2278  CB  LEU A 153      30.970  24.499 -18.149  1.00  1.19           C  
ATOM   2279  CG  LEU A 153      30.309  23.255 -17.708  1.00  1.19           C  
ATOM   2280  CD1 LEU A 153      30.442  22.277 -18.768  1.00  1.19           C  
ATOM   2281  CD2 LEU A 153      30.940  22.750 -16.441  1.00  1.19           C  
ATOM   2282  H   LEU A 153      31.664  26.674 -18.980  1.00  1.19           H  
ATOM   2283  HA  LEU A 153      29.404  25.872 -17.732  1.00  1.19           H  
ATOM   2284 1HB  LEU A 153      30.828  24.582 -19.229  1.00  1.19           H  
ATOM   2285 2HB  LEU A 153      32.033  24.376 -17.981  1.00  1.19           H  
ATOM   2286  HG  LEU A 153      29.264  23.433 -17.559  1.00  1.19           H  
ATOM   2287 1HD1 LEU A 153      29.961  21.342 -18.482  1.00  1.19           H  
ATOM   2288 2HD1 LEU A 153      29.993  22.653 -19.687  1.00  1.19           H  
ATOM   2289 3HD1 LEU A 153      31.486  22.136 -18.910  1.00  1.19           H  
ATOM   2290 1HD2 LEU A 153      30.442  21.833 -16.177  1.00  1.19           H  
ATOM   2291 2HD2 LEU A 153      31.984  22.567 -16.609  1.00  1.19           H  
ATOM   2292 3HD2 LEU A 153      30.829  23.465 -15.644  1.00  1.19           H  
ATOM   2293  N   PRO A 154      31.751  25.935 -15.305  1.00  1.09           N  
ATOM   2294  CA  PRO A 154      31.946  25.768 -13.876  1.00  1.09           C  
ATOM   2295  C   PRO A 154      30.916  26.504 -13.054  1.00  1.09           C  
ATOM   2296  O   PRO A 154      30.459  27.593 -13.408  1.00  1.09           O  
ATOM   2297  CB  PRO A 154      33.327  26.368 -13.643  1.00  1.09           C  
ATOM   2298  CG  PRO A 154      34.025  26.178 -14.933  1.00  1.09           C  
ATOM   2299  CD  PRO A 154      32.979  26.405 -15.988  1.00  1.09           C  
ATOM   2300  HA  PRO A 154      31.937  24.694 -13.635  1.00  1.09           H  
ATOM   2301 1HB  PRO A 154      33.227  27.425 -13.360  1.00  1.09           H  
ATOM   2302 2HB  PRO A 154      33.811  25.858 -12.804  1.00  1.09           H  
ATOM   2303 1HG  PRO A 154      34.902  26.838 -15.021  1.00  1.09           H  
ATOM   2304 2HG  PRO A 154      34.373  25.181 -14.940  1.00  1.09           H  
ATOM   2305 1HD  PRO A 154      32.939  27.476 -16.169  1.00  1.09           H  
ATOM   2306 2HD  PRO A 154      33.232  25.827 -16.877  1.00  1.09           H  
ATOM   2307  N   GLY A 155      30.549  25.887 -11.949  1.00  1.00           N  
ATOM   2308  CA  GLY A 155      29.537  26.447 -11.070  1.00  1.00           C  
ATOM   2309  C   GLY A 155      28.884  25.359 -10.247  1.00  1.00           C  
ATOM   2310  O   GLY A 155      29.426  24.255 -10.099  1.00  1.00           O  
ATOM   2311  H   GLY A 155      31.016  25.012 -11.712  1.00  1.00           H  
ATOM   2312 1HA  GLY A 155      29.994  27.186 -10.411  1.00  1.00           H  
ATOM   2313 2HA  GLY A 155      28.781  26.964 -11.662  1.00  1.00           H  
ATOM   2314  N   THR A 156      27.726  25.666  -9.683  1.00  0.93           N  
ATOM   2315  CA  THR A 156      27.071  24.683  -8.840  1.00  0.93           C  
ATOM   2316  C   THR A 156      25.895  24.051  -9.551  1.00  0.93           C  
ATOM   2317  O   THR A 156      25.077  24.718 -10.196  1.00  0.93           O  
ATOM   2318  CB  THR A 156      26.682  25.268  -7.475  1.00  0.93           C  
ATOM   2319  OG1 THR A 156      27.880  25.677  -6.772  1.00  0.93           O  
ATOM   2320  CG2 THR A 156      25.967  24.253  -6.660  1.00  0.93           C  
ATOM   2321  H   THR A 156      27.281  26.573  -9.846  1.00  0.93           H  
ATOM   2322  HA  THR A 156      27.771  23.880  -8.636  1.00  0.93           H  
ATOM   2323  HB  THR A 156      26.044  26.135  -7.624  1.00  0.93           H  
ATOM   2324  HG1 THR A 156      28.266  24.919  -6.335  1.00  0.93           H  
ATOM   2325 1HG2 THR A 156      25.708  24.684  -5.696  1.00  0.93           H  
ATOM   2326 2HG2 THR A 156      25.059  23.942  -7.171  1.00  0.93           H  
ATOM   2327 3HG2 THR A 156      26.617  23.390  -6.512  1.00  0.93           H  
ATOM   2328  N   TYR A 157      25.865  22.734  -9.470  1.00  0.89           N  
ATOM   2329  CA  TYR A 157      24.850  21.929 -10.090  1.00  0.89           C  
ATOM   2330  C   TYR A 157      23.929  21.319  -9.051  1.00  0.89           C  
ATOM   2331  O   TYR A 157      24.369  20.782  -8.027  1.00  0.89           O  
ATOM   2332  CB  TYR A 157      25.534  20.845 -10.923  1.00  0.89           C  
ATOM   2333  CG  TYR A 157      26.260  21.412 -12.132  1.00  0.89           C  
ATOM   2334  CD1 TYR A 157      27.531  22.002 -12.007  1.00  0.89           C  
ATOM   2335  CD2 TYR A 157      25.664  21.333 -13.365  1.00  0.89           C  
ATOM   2336  CE1 TYR A 157      28.157  22.528 -13.133  1.00  0.89           C  
ATOM   2337  CE2 TYR A 157      26.290  21.829 -14.467  1.00  0.89           C  
ATOM   2338  CZ  TYR A 157      27.524  22.437 -14.361  1.00  0.89           C  
ATOM   2339  OH  TYR A 157      28.106  22.964 -15.495  1.00  0.89           O  
ATOM   2340  H   TYR A 157      26.579  22.264  -8.924  1.00  0.89           H  
ATOM   2341  HA  TYR A 157      24.258  22.561 -10.741  1.00  0.89           H  
ATOM   2342 1HB  TYR A 157      26.257  20.307 -10.304  1.00  0.89           H  
ATOM   2343 2HB  TYR A 157      24.790  20.129 -11.265  1.00  0.89           H  
ATOM   2344  HD1 TYR A 157      28.017  22.068 -11.029  1.00  0.89           H  
ATOM   2345  HD2 TYR A 157      24.689  20.877 -13.462  1.00  0.89           H  
ATOM   2346  HE1 TYR A 157      29.133  23.012 -13.051  1.00  0.89           H  
ATOM   2347  HE2 TYR A 157      25.800  21.763 -15.438  1.00  0.89           H  
ATOM   2348  HH  TYR A 157      28.727  23.702 -15.264  1.00  0.89           H  
ATOM   2349  N   THR A 158      22.643  21.370  -9.328  1.00  0.88           N  
ATOM   2350  CA  THR A 158      21.679  20.755  -8.441  1.00  0.88           C  
ATOM   2351  C   THR A 158      21.065  19.605  -9.185  1.00  0.88           C  
ATOM   2352  O   THR A 158      20.661  19.745 -10.342  1.00  0.88           O  
ATOM   2353  CB  THR A 158      20.591  21.732  -7.951  1.00  0.88           C  
ATOM   2354  OG1 THR A 158      21.195  22.816  -7.222  1.00  0.88           O  
ATOM   2355  CG2 THR A 158      19.629  21.003  -7.035  1.00  0.88           C  
ATOM   2356  H   THR A 158      22.340  21.835 -10.187  1.00  0.88           H  
ATOM   2357  HA  THR A 158      22.188  20.352  -7.567  1.00  0.88           H  
ATOM   2358  HB  THR A 158      20.048  22.134  -8.804  1.00  0.88           H  
ATOM   2359  HG1 THR A 158      21.656  23.393  -7.832  1.00  0.88           H  
ATOM   2360 1HG2 THR A 158      18.864  21.692  -6.686  1.00  0.88           H  
ATOM   2361 2HG2 THR A 158      19.153  20.184  -7.574  1.00  0.88           H  
ATOM   2362 3HG2 THR A 158      20.179  20.603  -6.181  1.00  0.88           H  
ATOM   2363  N   ILE A 159      21.038  18.455  -8.546  1.00  0.89           N  
ATOM   2364  CA  ILE A 159      20.482  17.289  -9.182  1.00  0.89           C  
ATOM   2365  C   ILE A 159      19.271  16.786  -8.439  1.00  0.89           C  
ATOM   2366  O   ILE A 159      19.309  16.544  -7.229  1.00  0.89           O  
ATOM   2367  CB  ILE A 159      21.511  16.156  -9.308  1.00  0.89           C  
ATOM   2368  CG1 ILE A 159      22.687  16.595 -10.132  1.00  0.89           C  
ATOM   2369  CG2 ILE A 159      20.867  14.986  -9.956  1.00  0.89           C  
ATOM   2370  CD1 ILE A 159      23.799  15.603 -10.143  1.00  0.89           C  
ATOM   2371  H   ILE A 159      21.385  18.402  -7.589  1.00  0.89           H  
ATOM   2372  HA  ILE A 159      20.162  17.554 -10.186  1.00  0.89           H  
ATOM   2373  HB  ILE A 159      21.871  15.886  -8.347  1.00  0.89           H  
ATOM   2374 1HG1 ILE A 159      22.353  16.755 -11.147  1.00  0.89           H  
ATOM   2375 2HG1 ILE A 159      23.074  17.533  -9.736  1.00  0.89           H  
ATOM   2376 1HG2 ILE A 159      21.581  14.185 -10.059  1.00  0.89           H  
ATOM   2377 2HG2 ILE A 159      20.021  14.637  -9.365  1.00  0.89           H  
ATOM   2378 3HG2 ILE A 159      20.527  15.311 -10.931  1.00  0.89           H  
ATOM   2379 1HD1 ILE A 159      24.598  15.988 -10.752  1.00  0.89           H  
ATOM   2380 2HD1 ILE A 159      24.156  15.438  -9.129  1.00  0.89           H  
ATOM   2381 3HD1 ILE A 159      23.445  14.670 -10.557  1.00  0.89           H  
ATOM   2382  N   SER A 160      18.185  16.638  -9.175  1.00  0.93           N  
ATOM   2383  CA  SER A 160      16.958  16.116  -8.625  1.00  0.93           C  
ATOM   2384  C   SER A 160      16.635  14.822  -9.324  1.00  0.93           C  
ATOM   2385  O   SER A 160      16.600  14.744 -10.558  1.00  0.93           O  
ATOM   2386  CB  SER A 160      15.816  17.104  -8.764  1.00  0.93           C  
ATOM   2387  OG  SER A 160      16.019  18.241  -7.956  1.00  0.93           O  
ATOM   2388  H   SER A 160      18.225  16.868 -10.169  1.00  0.93           H  
ATOM   2389  HA  SER A 160      17.100  15.902  -7.568  1.00  0.93           H  
ATOM   2390 1HB  SER A 160      15.735  17.408  -9.808  1.00  0.93           H  
ATOM   2391 2HB  SER A 160      14.879  16.618  -8.488  1.00  0.93           H  
ATOM   2392  HG  SER A 160      15.828  17.969  -7.064  1.00  0.93           H  
ATOM   2393  N   VAL A 161      16.404  13.797  -8.534  1.00  1.00           N  
ATOM   2394  CA  VAL A 161      16.105  12.514  -9.113  1.00  1.00           C  
ATOM   2395  C   VAL A 161      14.745  12.059  -8.665  1.00  1.00           C  
ATOM   2396  O   VAL A 161      14.401  12.162  -7.483  1.00  1.00           O  
ATOM   2397  CB  VAL A 161      17.159  11.501  -8.707  1.00  1.00           C  
ATOM   2398  CG1 VAL A 161      17.201  11.376  -7.272  1.00  1.00           C  
ATOM   2399  CG2 VAL A 161      16.859  10.215  -9.313  1.00  1.00           C  
ATOM   2400  H   VAL A 161      16.460  13.913  -7.521  1.00  1.00           H  
ATOM   2401  HA  VAL A 161      16.105  12.602 -10.195  1.00  1.00           H  
ATOM   2402  HB  VAL A 161      18.131  11.844  -9.045  1.00  1.00           H  
ATOM   2403 1HG1 VAL A 161      17.939  10.664  -7.035  1.00  1.00           H  
ATOM   2404 2HG1 VAL A 161      17.451  12.328  -6.833  1.00  1.00           H  
ATOM   2405 3HG1 VAL A 161      16.233  11.040  -6.907  1.00  1.00           H  
ATOM   2406 1HG2 VAL A 161      17.620   9.549  -9.023  1.00  1.00           H  
ATOM   2407 2HG2 VAL A 161      15.900   9.851  -8.967  1.00  1.00           H  
ATOM   2408 3HG2 VAL A 161      16.842  10.306 -10.389  1.00  1.00           H  
ATOM   2409  N   THR A 162      13.977  11.547  -9.613  1.00  1.08           N  
ATOM   2410  CA  THR A 162      12.626  11.111  -9.337  1.00  1.08           C  
ATOM   2411  C   THR A 162      12.440   9.613  -9.488  1.00  1.08           C  
ATOM   2412  O   THR A 162      12.949   8.982 -10.425  1.00  1.08           O  
ATOM   2413  CB  THR A 162      11.611  11.888 -10.195  1.00  1.08           C  
ATOM   2414  OG1 THR A 162      11.706  13.294  -9.866  1.00  1.08           O  
ATOM   2415  CG2 THR A 162      10.168  11.408  -9.932  1.00  1.08           C  
ATOM   2416  H   THR A 162      14.356  11.474 -10.557  1.00  1.08           H  
ATOM   2417  HA  THR A 162      12.413  11.357  -8.308  1.00  1.08           H  
ATOM   2418  HB  THR A 162      11.855  11.752 -11.249  1.00  1.08           H  
ATOM   2419  HG1 THR A 162      11.319  13.453  -9.002  1.00  1.08           H  
ATOM   2420 1HG2 THR A 162       9.478  11.984 -10.544  1.00  1.08           H  
ATOM   2421 2HG2 THR A 162      10.074  10.356 -10.183  1.00  1.08           H  
ATOM   2422 3HG2 THR A 162       9.926  11.555  -8.880  1.00  1.08           H  
ATOM   2423  N   PHE A 163      11.742   9.046  -8.512  1.00  1.16           N  
ATOM   2424  CA  PHE A 163      11.450   7.627  -8.481  1.00  1.16           C  
ATOM   2425  C   PHE A 163      10.014   7.401  -8.014  1.00  1.16           C  
ATOM   2426  O   PHE A 163       9.672   7.663  -6.858  1.00  1.16           O  
ATOM   2427  CB  PHE A 163      12.451   6.923  -7.570  1.00  1.16           C  
ATOM   2428  CG  PHE A 163      12.353   5.440  -7.601  1.00  1.16           C  
ATOM   2429  CD1 PHE A 163      11.663   4.794  -8.608  1.00  1.16           C  
ATOM   2430  CD2 PHE A 163      12.955   4.681  -6.649  1.00  1.16           C  
ATOM   2431  CE1 PHE A 163      11.550   3.440  -8.633  1.00  1.16           C  
ATOM   2432  CE2 PHE A 163      12.859   3.327  -6.696  1.00  1.16           C  
ATOM   2433  CZ  PHE A 163      12.144   2.708  -7.671  1.00  1.16           C  
ATOM   2434  H   PHE A 163      11.379   9.651  -7.773  1.00  1.16           H  
ATOM   2435  HA  PHE A 163      11.555   7.223  -9.491  1.00  1.16           H  
ATOM   2436 1HB  PHE A 163      13.437   7.221  -7.831  1.00  1.16           H  
ATOM   2437 2HB  PHE A 163      12.283   7.247  -6.543  1.00  1.16           H  
ATOM   2438  HD1 PHE A 163      11.189   5.372  -9.389  1.00  1.16           H  
ATOM   2439  HD2 PHE A 163      13.512   5.161  -5.860  1.00  1.16           H  
ATOM   2440  HE1 PHE A 163      10.975   2.958  -9.429  1.00  1.16           H  
ATOM   2441  HE2 PHE A 163      13.343   2.736  -5.955  1.00  1.16           H  
ATOM   2442  HZ  PHE A 163      12.055   1.628  -7.675  1.00  1.16           H  
ATOM   2443  N   ASP A 164       9.164   6.967  -8.942  1.00  1.23           N  
ATOM   2444  CA  ASP A 164       7.741   6.739  -8.704  1.00  1.23           C  
ATOM   2445  C   ASP A 164       7.030   7.960  -8.116  1.00  1.23           C  
ATOM   2446  O   ASP A 164       6.134   7.839  -7.282  1.00  1.23           O  
ATOM   2447  CB  ASP A 164       7.545   5.518  -7.798  1.00  1.23           C  
ATOM   2448  CG  ASP A 164       8.024   4.221  -8.457  1.00  1.23           C  
ATOM   2449  OD1 ASP A 164       8.251   4.232  -9.649  1.00  1.23           O  
ATOM   2450  OD2 ASP A 164       8.136   3.234  -7.776  1.00  1.23           O  
ATOM   2451  H   ASP A 164       9.531   6.778  -9.864  1.00  1.23           H  
ATOM   2452  HA  ASP A 164       7.273   6.516  -9.663  1.00  1.23           H  
ATOM   2453 1HB  ASP A 164       8.088   5.658  -6.860  1.00  1.23           H  
ATOM   2454 2HB  ASP A 164       6.490   5.416  -7.550  1.00  1.23           H  
ATOM   2455  N   GLY A 165       7.430   9.136  -8.581  1.00  1.27           N  
ATOM   2456  CA  GLY A 165       6.845  10.409  -8.182  1.00  1.27           C  
ATOM   2457  C   GLY A 165       7.539  11.057  -6.982  1.00  1.27           C  
ATOM   2458  O   GLY A 165       7.329  12.239  -6.710  1.00  1.27           O  
ATOM   2459  H   GLY A 165       8.178   9.141  -9.257  1.00  1.27           H  
ATOM   2460 1HA  GLY A 165       6.880  11.095  -9.028  1.00  1.27           H  
ATOM   2461 2HA  GLY A 165       5.793  10.258  -7.948  1.00  1.27           H  
ATOM   2462  N   ALA A 166       8.364  10.302  -6.263  1.00  1.27           N  
ATOM   2463  CA  ALA A 166       9.069  10.844  -5.109  1.00  1.27           C  
ATOM   2464  C   ALA A 166      10.353  11.475  -5.584  1.00  1.27           C  
ATOM   2465  O   ALA A 166      10.926  10.987  -6.556  1.00  1.27           O  
ATOM   2466  CB  ALA A 166       9.361   9.754  -4.115  1.00  1.27           C  
ATOM   2467  H   ALA A 166       8.527   9.327  -6.513  1.00  1.27           H  
ATOM   2468  HA  ALA A 166       8.453  11.614  -4.645  1.00  1.27           H  
ATOM   2469 1HB  ALA A 166       9.898  10.163  -3.260  1.00  1.27           H  
ATOM   2470 2HB  ALA A 166       8.432   9.295  -3.780  1.00  1.27           H  
ATOM   2471 3HB  ALA A 166       9.968   9.026  -4.622  1.00  1.27           H  
ATOM   2472  N   SER A 167      10.868  12.492  -4.893  1.00  1.25           N  
ATOM   2473  CA  SER A 167      12.139  13.036  -5.362  1.00  1.25           C  
ATOM   2474  C   SER A 167      13.172  13.272  -4.261  1.00  1.25           C  
ATOM   2475  O   SER A 167      12.841  13.673  -3.142  1.00  1.25           O  
ATOM   2476  CB  SER A 167      11.892  14.345  -6.095  1.00  1.25           C  
ATOM   2477  OG  SER A 167      11.040  14.170  -7.216  1.00  1.25           O  
ATOM   2478  H   SER A 167      10.393  12.884  -4.092  1.00  1.25           H  
ATOM   2479  HA  SER A 167      12.568  12.326  -6.055  1.00  1.25           H  
ATOM   2480 1HB  SER A 167      11.446  15.057  -5.405  1.00  1.25           H  
ATOM   2481 2HB  SER A 167      12.848  14.761  -6.422  1.00  1.25           H  
ATOM   2482  HG  SER A 167      11.595  13.871  -7.939  1.00  1.25           H  
ATOM   2483  N   ILE A 168      14.432  13.028  -4.626  1.00  1.21           N  
ATOM   2484  CA  ILE A 168      15.613  13.275  -3.796  1.00  1.21           C  
ATOM   2485  C   ILE A 168      16.493  14.342  -4.464  1.00  1.21           C  
ATOM   2486  O   ILE A 168      16.721  14.297  -5.674  1.00  1.21           O  
ATOM   2487  CB  ILE A 168      16.422  11.977  -3.548  1.00  1.21           C  
ATOM   2488  CG1 ILE A 168      15.560  10.881  -2.869  1.00  1.21           C  
ATOM   2489  CG2 ILE A 168      17.630  12.258  -2.693  1.00  1.21           C  
ATOM   2490  CD1 ILE A 168      15.072  11.251  -1.492  1.00  1.21           C  
ATOM   2491  H   ILE A 168      14.568  12.676  -5.575  1.00  1.21           H  
ATOM   2492  HA  ILE A 168      15.288  13.660  -2.831  1.00  1.21           H  
ATOM   2493  HB  ILE A 168      16.745  11.582  -4.493  1.00  1.21           H  
ATOM   2494 1HG1 ILE A 168      14.698  10.666  -3.499  1.00  1.21           H  
ATOM   2495 2HG1 ILE A 168      16.157   9.969  -2.769  1.00  1.21           H  
ATOM   2496 1HG2 ILE A 168      18.168  11.335  -2.563  1.00  1.21           H  
ATOM   2497 2HG2 ILE A 168      18.272  12.988  -3.177  1.00  1.21           H  
ATOM   2498 3HG2 ILE A 168      17.317  12.639  -1.723  1.00  1.21           H  
ATOM   2499 1HD1 ILE A 168      14.484  10.436  -1.074  1.00  1.21           H  
ATOM   2500 2HD1 ILE A 168      15.928  11.440  -0.844  1.00  1.21           H  
ATOM   2501 3HD1 ILE A 168      14.454  12.146  -1.551  1.00  1.21           H  
ATOM   2502  N   THR A 169      16.953  15.326  -3.698  1.00  1.17           N  
ATOM   2503  CA  THR A 169      17.788  16.393  -4.263  1.00  1.17           C  
ATOM   2504  C   THR A 169      19.151  16.514  -3.587  1.00  1.17           C  
ATOM   2505  O   THR A 169      19.263  16.420  -2.362  1.00  1.17           O  
ATOM   2506  CB  THR A 169      17.065  17.764  -4.244  1.00  1.17           C  
ATOM   2507  OG1 THR A 169      15.862  17.686  -5.035  1.00  1.17           O  
ATOM   2508  CG2 THR A 169      17.947  18.873  -4.811  1.00  1.17           C  
ATOM   2509  H   THR A 169      16.733  15.333  -2.711  1.00  1.17           H  
ATOM   2510  HA  THR A 169      17.975  16.151  -5.302  1.00  1.17           H  
ATOM   2511  HB  THR A 169      16.796  18.010  -3.219  1.00  1.17           H  
ATOM   2512  HG1 THR A 169      16.092  17.780  -5.952  1.00  1.17           H  
ATOM   2513 1HG2 THR A 169      17.403  19.814  -4.790  1.00  1.17           H  
ATOM   2514 2HG2 THR A 169      18.853  18.981  -4.225  1.00  1.17           H  
ATOM   2515 3HG2 THR A 169      18.207  18.627  -5.842  1.00  1.17           H  
ATOM   2516  N   CYS A 170      20.179  16.744  -4.407  1.00  1.13           N  
ATOM   2517  CA  CYS A 170      21.539  16.948  -3.920  1.00  1.13           C  
ATOM   2518  C   CYS A 170      22.263  18.032  -4.704  1.00  1.13           C  
ATOM   2519  O   CYS A 170      21.864  18.399  -5.812  1.00  1.13           O  
ATOM   2520  CB  CYS A 170      22.328  15.660  -4.058  1.00  1.13           C  
ATOM   2521  SG  CYS A 170      22.463  15.108  -5.766  1.00  1.13           S  
ATOM   2522  H   CYS A 170      19.989  16.769  -5.409  1.00  1.13           H  
ATOM   2523  HA  CYS A 170      21.497  17.239  -2.871  1.00  1.13           H  
ATOM   2524 1HB  CYS A 170      23.338  15.796  -3.668  1.00  1.13           H  
ATOM   2525 2HB  CYS A 170      21.850  14.885  -3.477  1.00  1.13           H  
ATOM   2526  HG  CYS A 170      23.122  13.953  -5.530  1.00  1.13           H  
ATOM   2527  N   THR A 171      23.359  18.526  -4.139  1.00  1.09           N  
ATOM   2528  CA  THR A 171      24.116  19.592  -4.781  1.00  1.09           C  
ATOM   2529  C   THR A 171      25.605  19.281  -4.895  1.00  1.09           C  
ATOM   2530  O   THR A 171      26.221  18.792  -3.943  1.00  1.09           O  
ATOM   2531  CB  THR A 171      23.900  20.904  -4.010  1.00  1.09           C  
ATOM   2532  OG1 THR A 171      22.499  21.211  -3.980  1.00  1.09           O  
ATOM   2533  CG2 THR A 171      24.616  22.028  -4.674  1.00  1.09           C  
ATOM   2534  H   THR A 171      23.659  18.177  -3.239  1.00  1.09           H  
ATOM   2535  HA  THR A 171      23.737  19.725  -5.791  1.00  1.09           H  
ATOM   2536  HB  THR A 171      24.264  20.792  -2.990  1.00  1.09           H  
ATOM   2537  HG1 THR A 171      22.190  21.379  -4.880  1.00  1.09           H  
ATOM   2538 1HG2 THR A 171      24.439  22.947  -4.121  1.00  1.09           H  
ATOM   2539 2HG2 THR A 171      25.683  21.829  -4.702  1.00  1.09           H  
ATOM   2540 3HG2 THR A 171      24.233  22.131  -5.690  1.00  1.09           H  
ATOM   2541  N   HIS A 172      26.173  19.577  -6.065  1.00  1.06           N  
ATOM   2542  CA  HIS A 172      27.588  19.349  -6.341  1.00  1.06           C  
ATOM   2543  C   HIS A 172      28.208  20.574  -7.019  1.00  1.06           C  
ATOM   2544  O   HIS A 172      27.559  21.236  -7.825  1.00  1.06           O  
ATOM   2545  CB  HIS A 172      27.735  18.131  -7.268  1.00  1.06           C  
ATOM   2546  CG  HIS A 172      27.154  16.861  -6.689  1.00  1.06           C  
ATOM   2547  ND1 HIS A 172      27.877  16.001  -5.887  1.00  1.06           N  
ATOM   2548  CD2 HIS A 172      25.910  16.336  -6.777  1.00  1.06           C  
ATOM   2549  CE1 HIS A 172      27.103  15.000  -5.514  1.00  1.06           C  
ATOM   2550  NE2 HIS A 172      25.907  15.186  -6.040  1.00  1.06           N  
ATOM   2551  H   HIS A 172      25.586  19.983  -6.794  1.00  1.06           H  
ATOM   2552  HA  HIS A 172      28.128  19.161  -5.414  1.00  1.06           H  
ATOM   2553 1HB  HIS A 172      27.234  18.335  -8.218  1.00  1.06           H  
ATOM   2554 2HB  HIS A 172      28.790  17.963  -7.483  1.00  1.06           H  
ATOM   2555  HD1 HIS A 172      28.832  16.109  -5.609  1.00  1.06           H  
ATOM   2556  HD2 HIS A 172      25.002  16.663  -7.283  1.00  1.06           H  
ATOM   2557  HE1 HIS A 172      27.493  14.209  -4.876  1.00  1.06           H  
ATOM   2558  N   THR A 173      29.471  20.858  -6.736  1.00  1.04           N  
ATOM   2559  CA  THR A 173      30.135  21.976  -7.409  1.00  1.04           C  
ATOM   2560  C   THR A 173      31.217  21.456  -8.329  1.00  1.04           C  
ATOM   2561  O   THR A 173      31.962  20.557  -7.954  1.00  1.04           O  
ATOM   2562  CB  THR A 173      30.710  23.001  -6.405  1.00  1.04           C  
ATOM   2563  OG1 THR A 173      29.632  23.557  -5.612  1.00  1.04           O  
ATOM   2564  CG2 THR A 173      31.415  24.141  -7.145  1.00  1.04           C  
ATOM   2565  H   THR A 173      29.979  20.298  -6.063  1.00  1.04           H  
ATOM   2566  HA  THR A 173      29.414  22.496  -8.032  1.00  1.04           H  
ATOM   2567  HB  THR A 173      31.418  22.502  -5.747  1.00  1.04           H  
ATOM   2568  HG1 THR A 173      29.180  24.230  -6.120  1.00  1.04           H  
ATOM   2569 1HG2 THR A 173      31.807  24.853  -6.423  1.00  1.04           H  
ATOM   2570 2HG2 THR A 173      32.237  23.748  -7.741  1.00  1.04           H  
ATOM   2571 3HG2 THR A 173      30.704  24.644  -7.799  1.00  1.04           H  
ATOM   2572  N   LEU A 174      31.250  21.986  -9.548  1.00  1.08           N  
ATOM   2573  CA  LEU A 174      32.240  21.595 -10.540  1.00  1.08           C  
ATOM   2574  C   LEU A 174      33.151  22.737 -10.957  1.00  1.08           C  
ATOM   2575  O   LEU A 174      32.705  23.815 -11.371  1.00  1.08           O  
ATOM   2576  CB  LEU A 174      31.553  20.971 -11.766  1.00  1.08           C  
ATOM   2577  CG  LEU A 174      32.440  20.650 -13.009  1.00  1.08           C  
ATOM   2578  CD1 LEU A 174      33.527  19.640 -12.679  1.00  1.08           C  
ATOM   2579  CD2 LEU A 174      31.536  20.072 -14.073  1.00  1.08           C  
ATOM   2580  H   LEU A 174      30.582  22.722  -9.775  1.00  1.08           H  
ATOM   2581  HA  LEU A 174      32.866  20.824 -10.098  1.00  1.08           H  
ATOM   2582 1HB  LEU A 174      31.077  20.041 -11.456  1.00  1.08           H  
ATOM   2583 2HB  LEU A 174      30.778  21.649 -12.095  1.00  1.08           H  
ATOM   2584  HG  LEU A 174      32.905  21.560 -13.372  1.00  1.08           H  
ATOM   2585 1HD1 LEU A 174      34.108  19.423 -13.571  1.00  1.08           H  
ATOM   2586 2HD1 LEU A 174      34.183  20.035 -11.928  1.00  1.08           H  
ATOM   2587 3HD1 LEU A 174      33.080  18.741 -12.309  1.00  1.08           H  
ATOM   2588 1HD2 LEU A 174      32.116  19.847 -14.965  1.00  1.08           H  
ATOM   2589 2HD2 LEU A 174      31.079  19.163 -13.700  1.00  1.08           H  
ATOM   2590 3HD2 LEU A 174      30.764  20.784 -14.300  1.00  1.08           H  
ATOM   2591  N   THR A 175      34.444  22.480 -10.827  1.00  1.17           N  
ATOM   2592  CA  THR A 175      35.494  23.403 -11.214  1.00  1.17           C  
ATOM   2593  C   THR A 175      36.201  22.845 -12.431  1.00  1.17           C  
ATOM   2594  O   THR A 175      36.540  21.659 -12.446  1.00  1.17           O  
ATOM   2595  CB  THR A 175      36.505  23.607 -10.072  1.00  1.17           C  
ATOM   2596  OG1 THR A 175      35.844  24.180  -8.936  1.00  1.17           O  
ATOM   2597  CG2 THR A 175      37.652  24.496 -10.513  1.00  1.17           C  
ATOM   2598  H   THR A 175      34.709  21.570 -10.442  1.00  1.17           H  
ATOM   2599  HA  THR A 175      35.054  24.363 -11.475  1.00  1.17           H  
ATOM   2600  HB  THR A 175      36.905  22.640  -9.785  1.00  1.17           H  
ATOM   2601  HG1 THR A 175      35.358  24.960  -9.212  1.00  1.17           H  
ATOM   2602 1HG2 THR A 175      38.356  24.612  -9.690  1.00  1.17           H  
ATOM   2603 2HG2 THR A 175      38.165  24.042 -11.362  1.00  1.17           H  
ATOM   2604 3HG2 THR A 175      37.266  25.472 -10.803  1.00  1.17           H  
ATOM   2605  N   VAL A 176      36.391  23.672 -13.456  1.00  1.36           N  
ATOM   2606  CA  VAL A 176      37.063  23.183 -14.645  1.00  1.36           C  
ATOM   2607  C   VAL A 176      38.318  24.009 -14.913  1.00  1.36           C  
ATOM   2608  O   VAL A 176      38.256  25.236 -15.020  1.00  1.36           O  
ATOM   2609  CB  VAL A 176      36.127  23.214 -15.858  1.00  1.36           C  
ATOM   2610  CG1 VAL A 176      36.822  22.693 -17.027  1.00  1.36           C  
ATOM   2611  CG2 VAL A 176      34.867  22.408 -15.544  1.00  1.36           C  
ATOM   2612  H   VAL A 176      36.086  24.632 -13.400  1.00  1.36           H  
ATOM   2613  HA  VAL A 176      37.342  22.157 -14.478  1.00  1.36           H  
ATOM   2614  HB  VAL A 176      35.884  24.228 -16.106  1.00  1.36           H  
ATOM   2615 1HG1 VAL A 176      36.160  22.736 -17.884  1.00  1.36           H  
ATOM   2616 2HG1 VAL A 176      37.707  23.294 -17.220  1.00  1.36           H  
ATOM   2617 3HG1 VAL A 176      37.109  21.663 -16.834  1.00  1.36           H  
ATOM   2618 1HG2 VAL A 176      34.220  22.425 -16.409  1.00  1.36           H  
ATOM   2619 2HG2 VAL A 176      35.143  21.388 -15.307  1.00  1.36           H  
ATOM   2620 3HG2 VAL A 176      34.352  22.839 -14.697  1.00  1.36           H  
ATOM   2621  N   SER A 177      39.459  23.335 -14.984  1.00  1.64           N  
ATOM   2622  CA  SER A 177      40.738  23.996 -15.199  1.00  1.64           C  
ATOM   2623  C   SER A 177      40.923  24.384 -16.660  1.00  1.64           C  
ATOM   2624  O   SER A 177      40.646  23.592 -17.561  1.00  1.64           O  
ATOM   2625  CB  SER A 177      41.872  23.098 -14.749  1.00  1.64           C  
ATOM   2626  OG  SER A 177      43.112  23.687 -15.031  1.00  1.64           O  
ATOM   2627  H   SER A 177      39.420  22.323 -14.891  1.00  1.64           H  
ATOM   2628  HA  SER A 177      40.759  24.908 -14.600  1.00  1.64           H  
ATOM   2629 1HB  SER A 177      41.788  22.904 -13.681  1.00  1.64           H  
ATOM   2630 2HB  SER A 177      41.796  22.141 -15.263  1.00  1.64           H  
ATOM   2631  HG  SER A 177      43.045  24.026 -15.938  1.00  1.64           H  
ATOM   2632  N   ASP A 178      41.437  25.582 -16.896  1.00  2.01           N  
ATOM   2633  CA  ASP A 178      41.678  26.038 -18.259  1.00  2.01           C  
ATOM   2634  C   ASP A 178      42.863  26.994 -18.273  1.00  2.01           C  
ATOM   2635  O   ASP A 178      43.782  26.831 -19.077  1.00  2.01           O  
ATOM   2636  OXT ASP A 178      43.067  27.647 -17.252  1.00  2.01           O  
ATOM   2637  CB  ASP A 178      40.425  26.732 -18.820  1.00  2.01           C  
ATOM   2638  CG  ASP A 178      40.487  27.007 -20.331  1.00  2.01           C  
ATOM   2639  OD1 ASP A 178      41.141  26.265 -21.025  1.00  2.01           O  
ATOM   2640  OD2 ASP A 178      39.873  27.956 -20.769  1.00  2.01           O  
ATOM   2641  H   ASP A 178      41.646  26.194 -16.118  1.00  2.01           H  
ATOM   2642  HA  ASP A 178      41.918  25.178 -18.885  1.00  2.01           H  
ATOM   2643 1HB  ASP A 178      39.547  26.121 -18.613  1.00  2.01           H  
ATOM   2644 2HB  ASP A 178      40.281  27.683 -18.306  1.00  2.01           H  
ENDMDL

REMARK ID 693458 DOMAINID 684439 MODEL 2 1cdj-19sol-3
MODEL     2
ATOM      1  N   ALA A   1       2.587  -1.826  -0.809  1.00  1.55           N  
ATOM      2  CA  ALA A   1       3.966  -1.695  -1.254  1.00  1.55           C  
ATOM      3  C   ALA A   1       4.404  -0.241  -1.186  1.00  1.55           C  
ATOM      4  O   ALA A   1       5.147   0.140  -0.280  1.00  1.55           O  
ATOM      5  CB  ALA A   1       4.131  -2.241  -2.658  1.00  1.55           C  
ATOM      6 1H   ALA A   1       2.196  -2.685  -1.165  1.00  1.55           H  
ATOM      7 2H   ALA A   1       2.562  -1.835   0.200  1.00  1.55           H  
ATOM      8 3H   ALA A   1       2.050  -1.041  -1.148  1.00  1.55           H  
ATOM      9  HA  ALA A   1       4.599  -2.268  -0.577  1.00  1.55           H  
ATOM     10 1HB  ALA A   1       5.173  -2.150  -2.958  1.00  1.55           H  
ATOM     11 2HB  ALA A   1       3.837  -3.289  -2.675  1.00  1.55           H  
ATOM     12 3HB  ALA A   1       3.517  -1.694  -3.345  1.00  1.55           H  
ATOM     13  N   LEU A   2       3.963   0.578  -2.140  1.00  1.33           N  
ATOM     14  CA  LEU A   2       4.351   1.989  -2.130  1.00  1.33           C  
ATOM     15  C   LEU A   2       3.285   2.862  -1.503  1.00  1.33           C  
ATOM     16  O   LEU A   2       2.127   2.787  -1.900  1.00  1.33           O  
ATOM     17  CB  LEU A   2       4.617   2.491  -3.549  1.00  1.33           C  
ATOM     18  CG  LEU A   2       4.909   4.012  -3.666  1.00  1.33           C  
ATOM     19  CD1 LEU A   2       6.212   4.334  -2.971  1.00  1.33           C  
ATOM     20  CD2 LEU A   2       4.954   4.421  -5.131  1.00  1.33           C  
ATOM     21  H   LEU A   2       3.345   0.251  -2.889  1.00  1.33           H  
ATOM     22  HA  LEU A   2       5.265   2.095  -1.547  1.00  1.33           H  
ATOM     23 1HB  LEU A   2       5.472   1.955  -3.953  1.00  1.33           H  
ATOM     24 2HB  LEU A   2       3.759   2.259  -4.149  1.00  1.33           H  
ATOM     25  HG  LEU A   2       4.123   4.568  -3.165  1.00  1.33           H  
ATOM     26 1HD1 LEU A   2       6.401   5.406  -3.039  1.00  1.33           H  
ATOM     27 2HD1 LEU A   2       6.148   4.047  -1.924  1.00  1.33           H  
ATOM     28 3HD1 LEU A   2       7.024   3.789  -3.447  1.00  1.33           H  
ATOM     29 1HD2 LEU A   2       5.150   5.491  -5.200  1.00  1.33           H  
ATOM     30 2HD2 LEU A   2       5.746   3.873  -5.642  1.00  1.33           H  
ATOM     31 3HD2 LEU A   2       4.010   4.206  -5.601  1.00  1.33           H  
ATOM     32  N   ASN A   3       3.663   3.660  -0.508  1.00  1.14           N  
ATOM     33  CA  ASN A   3       2.712   4.573   0.118  1.00  1.14           C  
ATOM     34  C   ASN A   3       2.869   5.975  -0.457  1.00  1.14           C  
ATOM     35  O   ASN A   3       3.977   6.512  -0.522  1.00  1.14           O  
ATOM     36  CB  ASN A   3       2.877   4.634   1.623  1.00  1.14           C  
ATOM     37  CG  ASN A   3       2.593   3.333   2.318  1.00  1.14           C  
ATOM     38  OD1 ASN A   3       1.683   2.581   1.954  1.00  1.14           O  
ATOM     39  ND2 ASN A   3       3.367   3.057   3.333  1.00  1.14           N  
ATOM     40  H   ASN A   3       4.627   3.651  -0.202  1.00  1.14           H  
ATOM     41  HA  ASN A   3       1.698   4.243  -0.109  1.00  1.14           H  
ATOM     42 1HB  ASN A   3       3.893   4.945   1.866  1.00  1.14           H  
ATOM     43 2HB  ASN A   3       2.201   5.393   2.025  1.00  1.14           H  
ATOM     44 1HD2 ASN A   3       3.222   2.217   3.857  1.00  1.14           H  
ATOM     45 2HD2 ASN A   3       4.083   3.698   3.609  1.00  1.14           H  
ATOM     46  N   VAL A   4       1.758   6.552  -0.870  1.00  1.01           N  
ATOM     47  CA  VAL A   4       1.704   7.907  -1.397  1.00  1.01           C  
ATOM     48  C   VAL A   4       0.720   8.700  -0.566  1.00  1.01           C  
ATOM     49  O   VAL A   4      -0.365   8.197  -0.275  1.00  1.01           O  
ATOM     50  CB  VAL A   4       1.276   7.913  -2.886  1.00  1.01           C  
ATOM     51  CG1 VAL A   4       1.151   9.343  -3.402  1.00  1.01           C  
ATOM     52  CG2 VAL A   4       2.307   7.152  -3.704  1.00  1.01           C  
ATOM     53  H   VAL A   4       0.889   6.021  -0.796  1.00  1.01           H  
ATOM     54  HA  VAL A   4       2.690   8.364  -1.310  1.00  1.01           H  
ATOM     55  HB  VAL A   4       0.300   7.431  -2.983  1.00  1.01           H  
ATOM     56 1HG1 VAL A   4       0.851   9.327  -4.444  1.00  1.01           H  
ATOM     57 2HG1 VAL A   4       0.406   9.886  -2.823  1.00  1.01           H  
ATOM     58 3HG1 VAL A   4       2.112   9.845  -3.313  1.00  1.01           H  
ATOM     59 1HG2 VAL A   4       2.011   7.141  -4.752  1.00  1.01           H  
ATOM     60 2HG2 VAL A   4       3.279   7.637  -3.606  1.00  1.01           H  
ATOM     61 3HG2 VAL A   4       2.378   6.141  -3.338  1.00  1.01           H  
ATOM     62  N   VAL A   5       1.107   9.893  -0.135  1.00  0.92           N  
ATOM     63  CA  VAL A   5       0.180  10.690   0.642  1.00  0.92           C  
ATOM     64  C   VAL A   5      -0.081  12.024  -0.030  1.00  0.92           C  
ATOM     65  O   VAL A   5       0.847  12.774  -0.341  1.00  0.92           O  
ATOM     66  CB  VAL A   5       0.680  10.898   2.078  1.00  0.92           C  
ATOM     67  CG1 VAL A   5      -0.279  11.724   2.799  1.00  0.92           C  
ATOM     68  CG2 VAL A   5       0.786   9.532   2.784  1.00  0.92           C  
ATOM     69  H   VAL A   5       2.020  10.253  -0.375  1.00  0.92           H  
ATOM     70  HA  VAL A   5      -0.763  10.157   0.707  1.00  0.92           H  
ATOM     71  HB  VAL A   5       1.640  11.413   2.075  1.00  0.92           H  
ATOM     72 1HG1 VAL A   5       0.054  11.872   3.826  1.00  0.92           H  
ATOM     73 2HG1 VAL A   5      -0.390  12.686   2.312  1.00  0.92           H  
ATOM     74 3HG1 VAL A   5      -1.231  11.202   2.786  1.00  0.92           H  
ATOM     75 1HG2 VAL A   5       1.089   9.662   3.815  1.00  0.92           H  
ATOM     76 2HG2 VAL A   5      -0.172   9.067   2.772  1.00  0.92           H  
ATOM     77 3HG2 VAL A   5       1.502   8.893   2.272  1.00  0.92           H  
ATOM     78  N   GLY A   6      -1.352  12.291  -0.278  1.00  0.87           N  
ATOM     79  CA  GLY A   6      -1.783  13.508  -0.913  1.00  0.87           C  
ATOM     80  C   GLY A   6      -2.450  14.451   0.070  1.00  0.87           C  
ATOM     81  O   GLY A   6      -2.480  14.212   1.282  1.00  0.87           O  
ATOM     82  H   GLY A   6      -2.049  11.614   0.003  1.00  0.87           H  
ATOM     83 1HA  GLY A   6      -0.932  14.001  -1.382  1.00  0.87           H  
ATOM     84 2HA  GLY A   6      -2.487  13.261  -1.704  1.00  0.87           H  
ATOM     85  N   LEU A   7      -3.014  15.497  -0.497  1.00  0.84           N  
ATOM     86  CA  LEU A   7      -3.690  16.569   0.202  1.00  0.84           C  
ATOM     87  C   LEU A   7      -4.915  16.977  -0.584  1.00  0.84           C  
ATOM     88  O   LEU A   7      -4.844  17.134  -1.805  1.00  0.84           O  
ATOM     89  CB  LEU A   7      -2.715  17.739   0.429  1.00  0.84           C  
ATOM     90  CG  LEU A   7      -3.298  19.047   1.003  1.00  0.84           C  
ATOM     91  CD1 LEU A   7      -3.862  18.819   2.357  1.00  0.84           C  
ATOM     92  CD2 LEU A   7      -2.170  20.064   1.100  1.00  0.84           C  
ATOM     93  H   LEU A   7      -2.946  15.571  -1.502  1.00  0.84           H  
ATOM     94  HA  LEU A   7      -4.010  16.202   1.173  1.00  0.84           H  
ATOM     95 1HB  LEU A   7      -1.938  17.401   1.113  1.00  0.84           H  
ATOM     96 2HB  LEU A   7      -2.248  17.981  -0.520  1.00  0.84           H  
ATOM     97  HG  LEU A   7      -4.094  19.422   0.351  1.00  0.84           H  
ATOM     98 1HD1 LEU A   7      -4.255  19.751   2.743  1.00  0.84           H  
ATOM     99 2HD1 LEU A   7      -4.644  18.115   2.289  1.00  0.84           H  
ATOM    100 3HD1 LEU A   7      -3.104  18.448   3.001  1.00  0.84           H  
ATOM    101 1HD2 LEU A   7      -2.547  20.992   1.502  1.00  0.84           H  
ATOM    102 2HD2 LEU A   7      -1.390  19.681   1.757  1.00  0.84           H  
ATOM    103 3HD2 LEU A   7      -1.754  20.244   0.120  1.00  0.84           H  
ATOM    104  N   VAL A   8      -6.037  17.088   0.101  1.00  0.82           N  
ATOM    105  CA  VAL A   8      -7.273  17.404  -0.575  1.00  0.82           C  
ATOM    106  C   VAL A   8      -7.185  18.714  -1.341  1.00  0.82           C  
ATOM    107  O   VAL A   8      -6.725  19.732  -0.821  1.00  0.82           O  
ATOM    108  CB  VAL A   8      -8.448  17.472   0.421  1.00  0.82           C  
ATOM    109  CG1 VAL A   8      -9.708  17.971  -0.279  1.00  0.82           C  
ATOM    110  CG2 VAL A   8      -8.699  16.108   0.982  1.00  0.82           C  
ATOM    111  H   VAL A   8      -6.024  16.916   1.104  1.00  0.82           H  
ATOM    112  HA  VAL A   8      -7.468  16.598  -1.270  1.00  0.82           H  
ATOM    113  HB  VAL A   8      -8.210  18.170   1.225  1.00  0.82           H  
ATOM    114 1HG1 VAL A   8     -10.527  18.012   0.436  1.00  0.82           H  
ATOM    115 2HG1 VAL A   8      -9.535  18.968  -0.679  1.00  0.82           H  
ATOM    116 3HG1 VAL A   8      -9.971  17.303  -1.091  1.00  0.82           H  
ATOM    117 1HG2 VAL A   8      -9.529  16.139   1.674  1.00  0.82           H  
ATOM    118 2HG2 VAL A   8      -8.926  15.450   0.170  1.00  0.82           H  
ATOM    119 3HG2 VAL A   8      -7.823  15.766   1.492  1.00  0.82           H  
ATOM    120  N   GLY A   9      -7.608  18.650  -2.600  1.00  0.80           N  
ATOM    121  CA  GLY A   9      -7.610  19.764  -3.536  1.00  0.80           C  
ATOM    122  C   GLY A   9      -6.345  19.828  -4.391  1.00  0.80           C  
ATOM    123  O   GLY A   9      -6.283  20.591  -5.358  1.00  0.80           O  
ATOM    124  H   GLY A   9      -7.968  17.756  -2.922  1.00  0.80           H  
ATOM    125 1HA  GLY A   9      -8.482  19.674  -4.188  1.00  0.80           H  
ATOM    126 2HA  GLY A   9      -7.722  20.694  -2.985  1.00  0.80           H  
ATOM    127  N   LYS A  10      -5.338  19.027  -4.049  1.00  0.78           N  
ATOM    128  CA  LYS A  10      -4.086  19.016  -4.792  1.00  0.78           C  
ATOM    129  C   LYS A  10      -4.043  17.845  -5.748  1.00  0.78           C  
ATOM    130  O   LYS A  10      -4.881  16.941  -5.681  1.00  0.78           O  
ATOM    131  CB  LYS A  10      -2.892  18.943  -3.853  1.00  0.78           C  
ATOM    132  CG  LYS A  10      -2.844  20.052  -2.807  1.00  0.78           C  
ATOM    133  CD  LYS A  10      -2.725  21.431  -3.433  1.00  0.78           C  
ATOM    134  CE  LYS A  10      -2.568  22.506  -2.361  1.00  0.78           C  
ATOM    135  NZ  LYS A  10      -2.515  23.877  -2.951  1.00  0.78           N  
ATOM    136  H   LYS A  10      -5.417  18.416  -3.234  1.00  0.78           H  
ATOM    137  HA  LYS A  10      -4.015  19.931  -5.379  1.00  0.78           H  
ATOM    138 1HB  LYS A  10      -2.909  17.990  -3.324  1.00  0.78           H  
ATOM    139 2HB  LYS A  10      -1.969  18.977  -4.430  1.00  0.78           H  
ATOM    140 1HG  LYS A  10      -3.749  20.007  -2.191  1.00  0.78           H  
ATOM    141 2HG  LYS A  10      -1.986  19.886  -2.169  1.00  0.78           H  
ATOM    142 1HD  LYS A  10      -1.862  21.458  -4.099  1.00  0.78           H  
ATOM    143 2HD  LYS A  10      -3.624  21.639  -4.018  1.00  0.78           H  
ATOM    144 1HE  LYS A  10      -3.412  22.448  -1.671  1.00  0.78           H  
ATOM    145 2HE  LYS A  10      -1.648  22.325  -1.805  1.00  0.78           H  
ATOM    146 1HZ  LYS A  10      -2.412  24.559  -2.213  1.00  0.78           H  
ATOM    147 2HZ  LYS A  10      -1.730  23.944  -3.582  1.00  0.78           H  
ATOM    148 3HZ  LYS A  10      -3.371  24.056  -3.458  1.00  0.78           H  
ATOM    149  N   SER A  11      -3.094  17.877  -6.675  1.00  0.76           N  
ATOM    150  CA  SER A  11      -2.953  16.758  -7.584  1.00  0.76           C  
ATOM    151  C   SER A  11      -2.011  15.705  -7.005  1.00  0.76           C  
ATOM    152  O   SER A  11      -1.016  16.039  -6.357  1.00  0.76           O  
ATOM    153  CB  SER A  11      -2.422  17.236  -8.919  1.00  0.76           C  
ATOM    154  OG  SER A  11      -3.326  18.118  -9.539  1.00  0.76           O  
ATOM    155  H   SER A  11      -2.450  18.653  -6.725  1.00  0.76           H  
ATOM    156  HA  SER A  11      -3.928  16.307  -7.724  1.00  0.76           H  
ATOM    157 1HB  SER A  11      -1.463  17.730  -8.776  1.00  0.76           H  
ATOM    158 2HB  SER A  11      -2.255  16.371  -9.563  1.00  0.76           H  
ATOM    159  HG  SER A  11      -2.928  18.347 -10.385  1.00  0.76           H  
ATOM    160  N   VAL A  12      -2.307  14.442  -7.291  1.00  0.76           N  
ATOM    161  CA  VAL A  12      -1.451  13.326  -6.900  1.00  0.76           C  
ATOM    162  C   VAL A  12      -0.997  12.498  -8.087  1.00  0.76           C  
ATOM    163  O   VAL A  12      -1.810  12.077  -8.910  1.00  0.76           O  
ATOM    164  CB  VAL A  12      -2.179  12.380  -5.932  1.00  0.76           C  
ATOM    165  CG1 VAL A  12      -1.310  11.208  -5.627  1.00  0.76           C  
ATOM    166  CG2 VAL A  12      -2.554  13.116  -4.642  1.00  0.76           C  
ATOM    167  H   VAL A  12      -3.173  14.266  -7.798  1.00  0.76           H  
ATOM    168  HA  VAL A  12      -0.569  13.726  -6.400  1.00  0.76           H  
ATOM    169  HB  VAL A  12      -3.084  12.007  -6.412  1.00  0.76           H  
ATOM    170 1HG1 VAL A  12      -1.840  10.567  -4.987  1.00  0.76           H  
ATOM    171 2HG1 VAL A  12      -1.072  10.674  -6.541  1.00  0.76           H  
ATOM    172 3HG1 VAL A  12      -0.392  11.539  -5.145  1.00  0.76           H  
ATOM    173 1HG2 VAL A  12      -3.076  12.432  -3.975  1.00  0.76           H  
ATOM    174 2HG2 VAL A  12      -1.646  13.481  -4.160  1.00  0.76           H  
ATOM    175 3HG2 VAL A  12      -3.206  13.961  -4.873  1.00  0.76           H  
ATOM    176  N   LYS A  13       0.305  12.260  -8.181  1.00  0.77           N  
ATOM    177  CA  LYS A  13       0.827  11.407  -9.242  1.00  0.77           C  
ATOM    178  C   LYS A  13       1.207  10.045  -8.675  1.00  0.77           C  
ATOM    179  O   LYS A  13       2.058   9.946  -7.790  1.00  0.77           O  
ATOM    180  CB  LYS A  13       2.045  12.047  -9.905  1.00  0.77           C  
ATOM    181  CG  LYS A  13       2.662  11.241 -11.046  1.00  0.77           C  
ATOM    182  CD  LYS A  13       3.914  11.950 -11.585  1.00  0.77           C  
ATOM    183  CE  LYS A  13       4.560  11.188 -12.732  1.00  0.77           C  
ATOM    184  NZ  LYS A  13       5.813  11.857 -13.206  1.00  0.77           N  
ATOM    185  H   LYS A  13       0.935  12.651  -7.495  1.00  0.77           H  
ATOM    186  HA  LYS A  13       0.055  11.251  -9.993  1.00  0.77           H  
ATOM    187 1HB  LYS A  13       1.761  13.018 -10.311  1.00  0.77           H  
ATOM    188 2HB  LYS A  13       2.819  12.216  -9.158  1.00  0.77           H  
ATOM    189 1HG  LYS A  13       2.934  10.245 -10.688  1.00  0.77           H  
ATOM    190 2HG  LYS A  13       1.930  11.127 -11.845  1.00  0.77           H  
ATOM    191 1HD  LYS A  13       3.654  12.949 -11.918  1.00  0.77           H  
ATOM    192 2HD  LYS A  13       4.641  12.041 -10.779  1.00  0.77           H  
ATOM    193 1HE  LYS A  13       4.797  10.177 -12.402  1.00  0.77           H  
ATOM    194 2HE  LYS A  13       3.857  11.133 -13.564  1.00  0.77           H  
ATOM    195 1HZ  LYS A  13       6.210  11.325 -13.966  1.00  0.77           H  
ATOM    196 2HZ  LYS A  13       5.597  12.791 -13.526  1.00  0.77           H  
ATOM    197 3HZ  LYS A  13       6.479  11.907 -12.446  1.00  0.77           H  
ATOM    198  N   LEU A  14       0.584   9.000  -9.196  1.00  0.81           N  
ATOM    199  CA  LEU A  14       0.883   7.644  -8.778  1.00  0.81           C  
ATOM    200  C   LEU A  14       1.750   7.031  -9.872  1.00  0.81           C  
ATOM    201  O   LEU A  14       1.289   6.845 -10.998  1.00  0.81           O  
ATOM    202  CB  LEU A  14      -0.407   6.842  -8.620  1.00  0.81           C  
ATOM    203  CG  LEU A  14      -1.485   7.450  -7.689  1.00  0.81           C  
ATOM    204  CD1 LEU A  14      -2.686   6.531  -7.651  1.00  0.81           C  
ATOM    205  CD2 LEU A  14      -0.933   7.645  -6.310  1.00  0.81           C  
ATOM    206  H   LEU A  14      -0.134   9.153  -9.900  1.00  0.81           H  
ATOM    207  HA  LEU A  14       1.436   7.654  -7.840  1.00  0.81           H  
ATOM    208 1HB  LEU A  14      -0.851   6.723  -9.594  1.00  0.81           H  
ATOM    209 2HB  LEU A  14      -0.161   5.866  -8.230  1.00  0.81           H  
ATOM    210  HG  LEU A  14      -1.805   8.416  -8.100  1.00  0.81           H  
ATOM    211 1HD1 LEU A  14      -3.459   6.961  -7.013  1.00  0.81           H  
ATOM    212 2HD1 LEU A  14      -3.078   6.391  -8.649  1.00  0.81           H  
ATOM    213 3HD1 LEU A  14      -2.377   5.572  -7.250  1.00  0.81           H  
ATOM    214 1HD2 LEU A  14      -1.693   8.076  -5.682  1.00  0.81           H  
ATOM    215 2HD2 LEU A  14      -0.633   6.699  -5.905  1.00  0.81           H  
ATOM    216 3HD2 LEU A  14      -0.075   8.310  -6.358  1.00  0.81           H  
ATOM    217  N   SER A  15       3.024   6.795  -9.594  1.00  0.88           N  
ATOM    218  CA  SER A  15       3.911   6.309 -10.650  1.00  0.88           C  
ATOM    219  C   SER A  15       3.775   4.815 -10.927  1.00  0.88           C  
ATOM    220  O   SER A  15       3.213   4.073 -10.133  1.00  0.88           O  
ATOM    221  CB  SER A  15       5.342   6.661 -10.320  1.00  0.88           C  
ATOM    222  OG  SER A  15       5.778   5.987  -9.170  1.00  0.88           O  
ATOM    223  H   SER A  15       3.378   6.961  -8.662  1.00  0.88           H  
ATOM    224  HA  SER A  15       3.652   6.835 -11.570  1.00  0.88           H  
ATOM    225 1HB  SER A  15       5.981   6.396 -11.162  1.00  0.88           H  
ATOM    226 2HB  SER A  15       5.427   7.737 -10.171  1.00  0.88           H  
ATOM    227  HG  SER A  15       6.727   6.134  -9.120  1.00  0.88           H  
ATOM    228  N   CYS A  16       4.322   4.386 -12.059  1.00  0.99           N  
ATOM    229  CA  CYS A  16       4.341   2.990 -12.474  1.00  0.99           C  
ATOM    230  C   CYS A  16       5.320   2.784 -13.623  1.00  0.99           C  
ATOM    231  O   CYS A  16       5.260   3.503 -14.618  1.00  0.99           O  
ATOM    232  CB  CYS A  16       2.951   2.548 -12.910  1.00  0.99           C  
ATOM    233  SG  CYS A  16       2.813   0.861 -13.465  1.00  0.99           S  
ATOM    234  H   CYS A  16       4.755   5.073 -12.655  1.00  0.99           H  
ATOM    235  HA  CYS A  16       4.658   2.375 -11.630  1.00  0.99           H  
ATOM    236 1HB  CYS A  16       2.270   2.671 -12.075  1.00  0.99           H  
ATOM    237 2HB  CYS A  16       2.605   3.190 -13.708  1.00  0.99           H  
ATOM    238  N   LYS A  17       6.197   1.794 -13.511  1.00  1.17           N  
ATOM    239  CA  LYS A  17       7.138   1.561 -14.600  1.00  1.17           C  
ATOM    240  C   LYS A  17       7.233   0.079 -14.955  1.00  1.17           C  
ATOM    241  O   LYS A  17       7.369  -0.790 -14.088  1.00  1.17           O  
ATOM    242  CB  LYS A  17       8.508   2.161 -14.288  1.00  1.17           C  
ATOM    243  CG  LYS A  17       9.503   2.033 -15.443  1.00  1.17           C  
ATOM    244  CD  LYS A  17      10.800   2.768 -15.177  1.00  1.17           C  
ATOM    245  CE  LYS A  17      11.736   2.648 -16.378  1.00  1.17           C  
ATOM    246  NZ  LYS A  17      13.029   3.358 -16.156  1.00  1.17           N  
ATOM    247  H   LYS A  17       6.213   1.215 -12.685  1.00  1.17           H  
ATOM    248  HA  LYS A  17       6.765   2.070 -15.481  1.00  1.17           H  
ATOM    249 1HB  LYS A  17       8.397   3.222 -14.057  1.00  1.17           H  
ATOM    250 2HB  LYS A  17       8.935   1.670 -13.416  1.00  1.17           H  
ATOM    251 1HG  LYS A  17       9.737   0.991 -15.594  1.00  1.17           H  
ATOM    252 2HG  LYS A  17       9.052   2.416 -16.361  1.00  1.17           H  
ATOM    253 1HD  LYS A  17      10.591   3.823 -14.988  1.00  1.17           H  
ATOM    254 2HD  LYS A  17      11.288   2.346 -14.300  1.00  1.17           H  
ATOM    255 1HE  LYS A  17      11.938   1.592 -16.568  1.00  1.17           H  
ATOM    256 2HE  LYS A  17      11.243   3.074 -17.256  1.00  1.17           H  
ATOM    257 1HZ  LYS A  17      13.611   3.249 -16.976  1.00  1.17           H  
ATOM    258 2HZ  LYS A  17      12.853   4.340 -15.994  1.00  1.17           H  
ATOM    259 3HZ  LYS A  17      13.498   2.963 -15.355  1.00  1.17           H  
ATOM    260  N   GLY A  18       7.140  -0.175 -16.257  1.00  1.42           N  
ATOM    261  CA  GLY A  18       7.123  -1.487 -16.890  1.00  1.42           C  
ATOM    262  C   GLY A  18       8.452  -1.995 -17.448  1.00  1.42           C  
ATOM    263  O   GLY A  18       8.452  -2.808 -18.380  1.00  1.42           O  
ATOM    264  H   GLY A  18       7.050   0.629 -16.879  1.00  1.42           H  
ATOM    265 1HA  GLY A  18       6.716  -2.219 -16.197  1.00  1.42           H  
ATOM    266 2HA  GLY A  18       6.425  -1.419 -17.709  1.00  1.42           H  
ATOM    267  N   SER A  19       9.581  -1.530 -16.917  1.00  1.73           N  
ATOM    268  CA  SER A  19      10.876  -1.922 -17.477  1.00  1.73           C  
ATOM    269  C   SER A  19      11.026  -1.426 -18.924  1.00  1.73           C  
ATOM    270  O   SER A  19      11.636  -0.381 -19.153  1.00  1.73           O  
ATOM    271  CB  SER A  19      11.117  -3.429 -17.367  1.00  1.73           C  
ATOM    272  OG  SER A  19      12.443  -3.736 -17.692  1.00  1.73           O  
ATOM    273  H   SER A  19       9.526  -0.895 -16.137  1.00  1.73           H  
ATOM    274  HA  SER A  19      11.654  -1.438 -16.887  1.00  1.73           H  
ATOM    275 1HB  SER A  19      10.909  -3.749 -16.347  1.00  1.73           H  
ATOM    276 2HB  SER A  19      10.463  -3.990 -18.013  1.00  1.73           H  
ATOM    277  HG  SER A  19      12.582  -3.380 -18.576  1.00  1.73           H  
ATOM    278  N   GLY A  20      10.608  -2.239 -19.887  1.00  2.02           N  
ATOM    279  CA  GLY A  20      10.739  -1.924 -21.311  1.00  2.02           C  
ATOM    280  C   GLY A  20       9.623  -0.980 -21.774  1.00  2.02           C  
ATOM    281  O   GLY A  20       9.053  -0.254 -20.966  1.00  2.02           O  
ATOM    282  H   GLY A  20      10.076  -3.051 -19.593  1.00  2.02           H  
ATOM    283 1HA  GLY A  20      11.709  -1.463 -21.496  1.00  2.02           H  
ATOM    284 2HA  GLY A  20      10.702  -2.844 -21.892  1.00  2.02           H  
ATOM    285  N   THR A  21       9.331  -0.973 -23.075  1.00  2.20           N  
ATOM    286  CA  THR A  21       8.358  -0.026 -23.639  1.00  2.20           C  
ATOM    287  C   THR A  21       6.899  -0.394 -23.387  1.00  2.20           C  
ATOM    288  O   THR A  21       6.582  -1.507 -22.962  1.00  2.20           O  
ATOM    289  CB  THR A  21       8.590   0.153 -25.148  1.00  2.20           C  
ATOM    290  OG1 THR A  21       8.409  -1.107 -25.823  1.00  2.20           O  
ATOM    291  CG2 THR A  21       9.984   0.679 -25.395  1.00  2.20           C  
ATOM    292  H   THR A  21       9.815  -1.610 -23.691  1.00  2.20           H  
ATOM    293  HA  THR A  21       8.530   0.944 -23.170  1.00  2.20           H  
ATOM    294  HB  THR A  21       7.868   0.867 -25.543  1.00  2.20           H  
ATOM    295  HG1 THR A  21       8.517  -0.976 -26.770  1.00  2.20           H  
ATOM    296 1HG2 THR A  21      10.137   0.813 -26.465  1.00  2.20           H  
ATOM    297 2HG2 THR A  21      10.099   1.639 -24.886  1.00  2.20           H  
ATOM    298 3HG2 THR A  21      10.715  -0.027 -25.008  1.00  2.20           H  
ATOM    299  N   GLY A  22       6.005   0.542 -23.708  1.00  2.17           N  
ATOM    300  CA  GLY A  22       4.566   0.400 -23.476  1.00  2.17           C  
ATOM    301  C   GLY A  22       3.791  -0.331 -24.562  1.00  2.17           C  
ATOM    302  O   GLY A  22       2.566  -0.252 -24.616  1.00  2.17           O  
ATOM    303  H   GLY A  22       6.338   1.423 -24.103  1.00  2.17           H  
ATOM    304 1HA  GLY A  22       4.413  -0.111 -22.525  1.00  2.17           H  
ATOM    305 2HA  GLY A  22       4.131   1.384 -23.361  1.00  2.17           H  
ATOM    306  N   LYS A  23       4.477  -1.034 -25.449  1.00  1.93           N  
ATOM    307  CA  LYS A  23       3.782  -1.714 -26.536  1.00  1.93           C  
ATOM    308  C   LYS A  23       3.091  -3.004 -26.086  1.00  1.93           C  
ATOM    309  O   LYS A  23       3.536  -4.120 -26.366  1.00  1.93           O  
ATOM    310  CB  LYS A  23       4.727  -1.963 -27.707  1.00  1.93           C  
ATOM    311  CG  LYS A  23       5.254  -0.675 -28.354  1.00  1.93           C  
ATOM    312  CD  LYS A  23       4.094   0.096 -29.029  1.00  1.93           C  
ATOM    313  CE  LYS A  23       4.567   1.352 -29.766  1.00  1.93           C  
ATOM    314  NZ  LYS A  23       3.426   2.074 -30.435  1.00  1.93           N  
ATOM    315  H   LYS A  23       5.483  -1.093 -25.363  1.00  1.93           H  
ATOM    316  HA  LYS A  23       2.998  -1.047 -26.899  1.00  1.93           H  
ATOM    317 1HB  LYS A  23       5.584  -2.544 -27.363  1.00  1.93           H  
ATOM    318 2HB  LYS A  23       4.215  -2.546 -28.472  1.00  1.93           H  
ATOM    319 1HG  LYS A  23       5.714  -0.042 -27.589  1.00  1.93           H  
ATOM    320 2HG  LYS A  23       6.006  -0.920 -29.103  1.00  1.93           H  
ATOM    321 1HD  LYS A  23       3.592  -0.557 -29.743  1.00  1.93           H  
ATOM    322 2HD  LYS A  23       3.365   0.396 -28.271  1.00  1.93           H  
ATOM    323 1HE  LYS A  23       5.039   2.026 -29.052  1.00  1.93           H  
ATOM    324 2HE  LYS A  23       5.296   1.069 -30.523  1.00  1.93           H  
ATOM    325 1HZ  LYS A  23       3.756   2.894 -30.907  1.00  1.93           H  
ATOM    326 2HZ  LYS A  23       2.971   1.480 -31.107  1.00  1.93           H  
ATOM    327 3HZ  LYS A  23       2.715   2.370 -29.760  1.00  1.93           H  
ATOM    328  N   GLY A  24       1.984  -2.806 -25.383  1.00  1.59           N  
ATOM    329  CA  GLY A  24       1.139  -3.855 -24.825  1.00  1.59           C  
ATOM    330  C   GLY A  24       0.070  -3.230 -23.940  1.00  1.59           C  
ATOM    331  O   GLY A  24       0.251  -2.145 -23.394  1.00  1.59           O  
ATOM    332  H   GLY A  24       1.752  -1.829 -25.203  1.00  1.59           H  
ATOM    333 1HA  GLY A  24       0.673  -4.422 -25.630  1.00  1.59           H  
ATOM    334 2HA  GLY A  24       1.743  -4.546 -24.241  1.00  1.59           H  
ATOM    335  N   ASP A  25      -1.043  -3.926 -23.775  1.00  1.26           N  
ATOM    336  CA  ASP A  25      -2.133  -3.357 -22.999  1.00  1.26           C  
ATOM    337  C   ASP A  25      -1.730  -3.084 -21.554  1.00  1.26           C  
ATOM    338  O   ASP A  25      -0.991  -3.872 -20.937  1.00  1.26           O  
ATOM    339  CB  ASP A  25      -3.362  -4.253 -23.061  1.00  1.26           C  
ATOM    340  CG  ASP A  25      -3.992  -4.279 -24.481  1.00  1.26           C  
ATOM    341  OD1 ASP A  25      -3.568  -3.506 -25.332  1.00  1.26           O  
ATOM    342  OD2 ASP A  25      -4.884  -5.065 -24.695  1.00  1.26           O  
ATOM    343  H   ASP A  25      -1.149  -4.829 -24.214  1.00  1.26           H  
ATOM    344  HA  ASP A  25      -2.402  -2.400 -23.448  1.00  1.26           H  
ATOM    345 1HB  ASP A  25      -3.095  -5.267 -22.769  1.00  1.26           H  
ATOM    346 2HB  ASP A  25      -4.108  -3.888 -22.352  1.00  1.26           H  
ATOM    347  N   ALA A  26      -2.259  -1.984 -21.017  1.00  1.01           N  
ATOM    348  CA  ALA A  26      -1.973  -1.585 -19.644  1.00  1.01           C  
ATOM    349  C   ALA A  26      -3.135  -0.853 -19.017  1.00  1.01           C  
ATOM    350  O   ALA A  26      -3.956  -0.248 -19.705  1.00  1.01           O  
ATOM    351  CB  ALA A  26      -0.758  -0.687 -19.602  1.00  1.01           C  
ATOM    352  H   ALA A  26      -2.856  -1.402 -21.608  1.00  1.01           H  
ATOM    353  HA  ALA A  26      -1.787  -2.488 -19.069  1.00  1.01           H  
ATOM    354 1HB  ALA A  26      -0.539  -0.429 -18.567  1.00  1.01           H  
ATOM    355 2HB  ALA A  26       0.057  -1.205 -20.023  1.00  1.01           H  
ATOM    356 3HB  ALA A  26      -0.949   0.207 -20.176  1.00  1.01           H  
ATOM    357  N   TYR A  27      -3.207  -0.884 -17.698  1.00  0.85           N  
ATOM    358  CA  TYR A  27      -4.281  -0.170 -17.028  1.00  0.85           C  
ATOM    359  C   TYR A  27      -4.083   0.089 -15.553  1.00  0.85           C  
ATOM    360  O   TYR A  27      -3.252  -0.524 -14.890  1.00  0.85           O  
ATOM    361  CB  TYR A  27      -5.594  -0.921 -17.238  1.00  0.85           C  
ATOM    362  CG  TYR A  27      -5.571  -2.335 -16.761  1.00  0.85           C  
ATOM    363  CD1 TYR A  27      -5.911  -2.602 -15.477  1.00  0.85           C  
ATOM    364  CD2 TYR A  27      -5.211  -3.368 -17.621  1.00  0.85           C  
ATOM    365  CE1 TYR A  27      -5.907  -3.898 -15.005  1.00  0.85           C  
ATOM    366  CE2 TYR A  27      -5.203  -4.668 -17.163  1.00  0.85           C  
ATOM    367  CZ  TYR A  27      -5.553  -4.935 -15.855  1.00  0.85           C  
ATOM    368  OH  TYR A  27      -5.547  -6.230 -15.389  1.00  0.85           O  
ATOM    369  H   TYR A  27      -2.500  -1.398 -17.175  1.00  0.85           H  
ATOM    370  HA  TYR A  27      -4.365   0.803 -17.487  1.00  0.85           H  
ATOM    371 1HB  TYR A  27      -6.386  -0.402 -16.701  1.00  0.85           H  
ATOM    372 2HB  TYR A  27      -5.873  -0.918 -18.287  1.00  0.85           H  
ATOM    373  HD1 TYR A  27      -6.181  -1.774 -14.837  1.00  0.85           H  
ATOM    374  HD2 TYR A  27      -4.938  -3.153 -18.655  1.00  0.85           H  
ATOM    375  HE1 TYR A  27      -6.178  -4.105 -13.971  1.00  0.85           H  
ATOM    376  HE2 TYR A  27      -4.922  -5.482 -17.831  1.00  0.85           H  
ATOM    377  HH  TYR A  27      -5.728  -6.231 -14.444  1.00  0.85           H  
ATOM    378  N   TRP A  28      -4.887   0.994 -15.030  1.00  0.76           N  
ATOM    379  CA  TRP A  28      -4.939   1.228 -13.601  1.00  0.76           C  
ATOM    380  C   TRP A  28      -6.314   0.966 -13.056  1.00  0.76           C  
ATOM    381  O   TRP A  28      -7.305   1.437 -13.631  1.00  0.76           O  
ATOM    382  CB  TRP A  28      -4.607   2.656 -13.277  1.00  0.76           C  
ATOM    383  CG  TRP A  28      -3.212   3.053 -13.393  1.00  0.76           C  
ATOM    384  CD1 TRP A  28      -2.508   3.344 -14.499  1.00  0.76           C  
ATOM    385  CD2 TRP A  28      -2.342   3.313 -12.291  1.00  0.76           C  
ATOM    386  NE1 TRP A  28      -1.258   3.750 -14.149  1.00  0.76           N  
ATOM    387  CE2 TRP A  28      -1.149   3.755 -12.821  1.00  0.76           C  
ATOM    388  CE3 TRP A  28      -2.489   3.228 -10.906  1.00  0.76           C  
ATOM    389  CZ2 TRP A  28      -0.104   4.126 -12.037  1.00  0.76           C  
ATOM    390  CZ3 TRP A  28      -1.423   3.596 -10.111  1.00  0.76           C  
ATOM    391  CH2 TRP A  28      -0.258   4.037 -10.685  1.00  0.76           C  
ATOM    392  H   TRP A  28      -5.516   1.506 -15.646  1.00  0.76           H  
ATOM    393  HA  TRP A  28      -4.232   0.569 -13.121  1.00  0.76           H  
ATOM    394 1HB  TRP A  28      -5.193   3.288 -13.929  1.00  0.76           H  
ATOM    395 2HB  TRP A  28      -4.931   2.859 -12.255  1.00  0.76           H  
ATOM    396  HD1 TRP A  28      -2.883   3.270 -15.511  1.00  0.76           H  
ATOM    397  HE1 TRP A  28      -0.481   4.035 -14.746  1.00  0.76           H  
ATOM    398  HE3 TRP A  28      -3.426   2.882 -10.475  1.00  0.76           H  
ATOM    399  HZ2 TRP A  28       0.832   4.488 -12.458  1.00  0.76           H  
ATOM    400  HZ3 TRP A  28      -1.529   3.532  -9.026  1.00  0.76           H  
ATOM    401  HH2 TRP A  28       0.577   4.331 -10.067  1.00  0.76           H  
ATOM    402  N   THR A  29      -6.358   0.323 -11.889  1.00  0.73           N  
ATOM    403  CA  THR A  29      -7.619   0.059 -11.212  1.00  0.73           C  
ATOM    404  C   THR A  29      -7.601   0.503  -9.762  1.00  0.73           C  
ATOM    405  O   THR A  29      -6.541   0.699  -9.165  1.00  0.73           O  
ATOM    406  CB  THR A  29      -7.950  -1.446 -11.159  1.00  0.73           C  
ATOM    407  OG1 THR A  29      -7.011  -2.102 -10.311  1.00  0.73           O  
ATOM    408  CG2 THR A  29      -7.898  -2.074 -12.468  1.00  0.73           C  
ATOM    409  H   THR A  29      -5.480  -0.026 -11.500  1.00  0.73           H  
ATOM    410  HA  THR A  29      -8.403   0.603 -11.723  1.00  0.73           H  
ATOM    411  HB  THR A  29      -8.949  -1.569 -10.746  1.00  0.73           H  
ATOM    412  HG1 THR A  29      -7.223  -1.869  -9.386  1.00  0.73           H  
ATOM    413 1HG2 THR A  29      -8.137  -3.131 -12.373  1.00  0.73           H  
ATOM    414 2HG2 THR A  29      -8.593  -1.614 -13.103  1.00  0.73           H  
ATOM    415 3HG2 THR A  29      -6.905  -1.957 -12.847  1.00  0.73           H  
ATOM    416  N   ASP A  30      -8.783   0.602  -9.179  1.00  0.73           N  
ATOM    417  CA  ASP A  30      -8.925   0.842  -7.736  1.00  0.73           C  
ATOM    418  C   ASP A  30      -9.021  -0.496  -6.960  1.00  0.73           C  
ATOM    419  O   ASP A  30      -8.938  -1.567  -7.574  1.00  0.73           O  
ATOM    420  CB  ASP A  30     -10.130   1.742  -7.495  1.00  0.73           C  
ATOM    421  CG  ASP A  30     -11.426   1.081  -7.910  1.00  0.73           C  
ATOM    422  OD1 ASP A  30     -11.409  -0.129  -8.125  1.00  0.73           O  
ATOM    423  OD2 ASP A  30     -12.421   1.755  -8.022  1.00  0.73           O  
ATOM    424  H   ASP A  30      -9.607   0.493  -9.777  1.00  0.73           H  
ATOM    425  HA  ASP A  30      -8.040   1.371  -7.377  1.00  0.73           H  
ATOM    426 1HB  ASP A  30     -10.187   2.005  -6.443  1.00  0.73           H  
ATOM    427 2HB  ASP A  30     -10.018   2.666  -8.047  1.00  0.73           H  
ATOM    428  N   GLU A  31      -9.260  -0.452  -5.635  1.00  0.74           N  
ATOM    429  CA  GLU A  31      -9.353  -1.671  -4.802  1.00  0.74           C  
ATOM    430  C   GLU A  31     -10.521  -2.579  -5.181  1.00  0.74           C  
ATOM    431  O   GLU A  31     -10.506  -3.779  -4.905  1.00  0.74           O  
ATOM    432  CB  GLU A  31      -9.416  -1.342  -3.317  1.00  0.74           C  
ATOM    433  CG  GLU A  31      -9.446  -2.572  -2.358  1.00  0.74           C  
ATOM    434  CD  GLU A  31      -8.184  -3.452  -2.365  1.00  0.74           C  
ATOM    435  OE1 GLU A  31      -7.173  -3.044  -2.878  1.00  0.74           O  
ATOM    436  OE2 GLU A  31      -8.253  -4.534  -1.830  1.00  0.74           O  
ATOM    437  H   GLU A  31      -9.352   0.457  -5.157  1.00  0.74           H  
ATOM    438  HA  GLU A  31      -8.437  -2.240  -4.959  1.00  0.74           H  
ATOM    439 1HB  GLU A  31      -8.535  -0.759  -3.056  1.00  0.74           H  
ATOM    440 2HB  GLU A  31     -10.292  -0.723  -3.116  1.00  0.74           H  
ATOM    441 1HG  GLU A  31      -9.604  -2.204  -1.345  1.00  0.74           H  
ATOM    442 2HG  GLU A  31     -10.307  -3.185  -2.623  1.00  0.74           H  
ATOM    443  N   ASP A  32     -11.549  -1.997  -5.788  1.00  0.75           N  
ATOM    444  CA  ASP A  32     -12.763  -2.697  -6.187  1.00  0.75           C  
ATOM    445  C   ASP A  32     -12.614  -3.295  -7.591  1.00  0.75           C  
ATOM    446  O   ASP A  32     -13.569  -3.836  -8.153  1.00  0.75           O  
ATOM    447  CB  ASP A  32     -13.968  -1.748  -6.141  1.00  0.75           C  
ATOM    448  CG  ASP A  32     -14.371  -1.341  -4.714  1.00  0.75           C  
ATOM    449  OD1 ASP A  32     -14.085  -2.075  -3.798  1.00  0.75           O  
ATOM    450  OD2 ASP A  32     -14.977  -0.311  -4.558  1.00  0.75           O  
ATOM    451  H   ASP A  32     -11.474  -1.008  -6.013  1.00  0.75           H  
ATOM    452  HA  ASP A  32     -12.936  -3.513  -5.486  1.00  0.75           H  
ATOM    453 1HB  ASP A  32     -13.724  -0.839  -6.709  1.00  0.75           H  
ATOM    454 2HB  ASP A  32     -14.819  -2.217  -6.630  1.00  0.75           H  
ATOM    455  N   ASN A  33     -11.390  -3.223  -8.127  1.00  0.75           N  
ATOM    456  CA  ASN A  33     -10.986  -3.714  -9.438  1.00  0.75           C  
ATOM    457  C   ASN A  33     -11.706  -3.029 -10.583  1.00  0.75           C  
ATOM    458  O   ASN A  33     -11.938  -3.630 -11.636  1.00  0.75           O  
ATOM    459  CB  ASN A  33     -11.188  -5.220  -9.532  1.00  0.75           C  
ATOM    460  CG  ASN A  33     -10.354  -5.987  -8.534  1.00  0.75           C  
ATOM    461  OD1 ASN A  33      -9.130  -5.828  -8.454  1.00  0.75           O  
ATOM    462  ND2 ASN A  33     -11.004  -6.824  -7.766  1.00  0.75           N  
ATOM    463  H   ASN A  33     -10.661  -2.739  -7.606  1.00  0.75           H  
ATOM    464  HA  ASN A  33      -9.923  -3.501  -9.556  1.00  0.75           H  
ATOM    465 1HB  ASN A  33     -12.234  -5.478  -9.393  1.00  0.75           H  
ATOM    466 2HB  ASN A  33     -10.911  -5.548 -10.533  1.00  0.75           H  
ATOM    467 1HD2 ASN A  33     -10.512  -7.362  -7.082  1.00  0.75           H  
ATOM    468 2HD2 ASN A  33     -11.996  -6.921  -7.861  1.00  0.75           H  
ATOM    469  N   VAL A  34     -12.008  -1.749 -10.407  1.00  0.76           N  
ATOM    470  CA  VAL A  34     -12.625  -0.986 -11.463  1.00  0.76           C  
ATOM    471  C   VAL A  34     -11.551  -0.238 -12.216  1.00  0.76           C  
ATOM    472  O   VAL A  34     -10.736   0.466 -11.618  1.00  0.76           O  
ATOM    473  CB  VAL A  34     -13.642   0.011 -10.882  1.00  0.76           C  
ATOM    474  CG1 VAL A  34     -14.261   0.848 -11.993  1.00  0.76           C  
ATOM    475  CG2 VAL A  34     -14.696  -0.765 -10.101  1.00  0.76           C  
ATOM    476  H   VAL A  34     -11.814  -1.284  -9.511  1.00  0.76           H  
ATOM    477  HA  VAL A  34     -13.137  -1.663 -12.146  1.00  0.76           H  
ATOM    478  HB  VAL A  34     -13.129   0.694 -10.210  1.00  0.76           H  
ATOM    479 1HG1 VAL A  34     -14.968   1.557 -11.563  1.00  0.76           H  
ATOM    480 2HG1 VAL A  34     -13.480   1.397 -12.517  1.00  0.76           H  
ATOM    481 3HG1 VAL A  34     -14.780   0.198 -12.695  1.00  0.76           H  
ATOM    482 1HG2 VAL A  34     -15.410  -0.069  -9.665  1.00  0.76           H  
ATOM    483 2HG2 VAL A  34     -15.212  -1.453 -10.766  1.00  0.76           H  
ATOM    484 3HG2 VAL A  34     -14.207  -1.328  -9.305  1.00  0.76           H  
ATOM    485  N   VAL A  35     -11.508  -0.410 -13.531  1.00  0.77           N  
ATOM    486  CA  VAL A  35     -10.495   0.294 -14.300  1.00  0.77           C  
ATOM    487  C   VAL A  35     -10.822   1.762 -14.292  1.00  0.77           C  
ATOM    488  O   VAL A  35     -11.959   2.138 -14.568  1.00  0.77           O  
ATOM    489  CB  VAL A  35     -10.398  -0.229 -15.745  1.00  0.77           C  
ATOM    490  CG1 VAL A  35      -9.415   0.639 -16.538  1.00  0.77           C  
ATOM    491  CG2 VAL A  35      -9.897  -1.671 -15.743  1.00  0.77           C  
ATOM    492  H   VAL A  35     -12.178  -1.014 -13.987  1.00  0.77           H  
ATOM    493  HA  VAL A  35      -9.529   0.174 -13.829  1.00  0.77           H  
ATOM    494  HB  VAL A  35     -11.376  -0.173 -16.219  1.00  0.77           H  
ATOM    495 1HG1 VAL A  35      -9.338   0.270 -17.557  1.00  0.77           H  
ATOM    496 2HG1 VAL A  35      -9.761   1.669 -16.558  1.00  0.77           H  
ATOM    497 3HG1 VAL A  35      -8.435   0.599 -16.062  1.00  0.77           H  
ATOM    498 1HG2 VAL A  35      -9.830  -2.034 -16.768  1.00  0.77           H  
ATOM    499 2HG2 VAL A  35      -8.915  -1.710 -15.292  1.00  0.77           H  
ATOM    500 3HG2 VAL A  35     -10.587  -2.300 -15.178  1.00  0.77           H  
ATOM    501  N   ILE A  36      -9.822   2.567 -13.970  1.00  0.80           N  
ATOM    502  CA  ILE A  36      -9.916   4.014 -13.905  1.00  0.80           C  
ATOM    503  C   ILE A  36      -9.449   4.551 -15.249  1.00  0.80           C  
ATOM    504  O   ILE A  36     -10.135   5.323 -15.920  1.00  0.80           O  
ATOM    505  CB  ILE A  36      -8.977   4.535 -12.814  1.00  0.80           C  
ATOM    506  CG1 ILE A  36      -9.365   3.955 -11.487  1.00  0.80           C  
ATOM    507  CG2 ILE A  36      -9.073   6.050 -12.732  1.00  0.80           C  
ATOM    508  CD1 ILE A  36      -8.318   4.178 -10.457  1.00  0.80           C  
ATOM    509  H   ILE A  36      -8.935   2.131 -13.758  1.00  0.80           H  
ATOM    510  HA  ILE A  36     -10.941   4.318 -13.711  1.00  0.80           H  
ATOM    511  HB  ILE A  36      -7.951   4.237 -13.032  1.00  0.80           H  
ATOM    512 1HG1 ILE A  36     -10.293   4.407 -11.159  1.00  0.80           H  
ATOM    513 2HG1 ILE A  36      -9.525   2.879 -11.590  1.00  0.80           H  
ATOM    514 1HG2 ILE A  36      -8.411   6.414 -11.956  1.00  0.80           H  
ATOM    515 2HG2 ILE A  36      -8.798   6.478 -13.662  1.00  0.80           H  
ATOM    516 3HG2 ILE A  36     -10.096   6.336 -12.499  1.00  0.80           H  
ATOM    517 1HD1 ILE A  36      -8.633   3.748  -9.517  1.00  0.80           H  
ATOM    518 2HD1 ILE A  36      -7.391   3.700 -10.782  1.00  0.80           H  
ATOM    519 3HD1 ILE A  36      -8.151   5.239 -10.334  1.00  0.80           H  
ATOM    520  N   ILE A  37      -8.231   4.161 -15.610  1.00  0.86           N  
ATOM    521  CA  ILE A  37      -7.640   4.540 -16.891  1.00  0.86           C  
ATOM    522  C   ILE A  37      -6.927   3.379 -17.545  1.00  0.86           C  
ATOM    523  O   ILE A  37      -6.543   2.415 -16.876  1.00  0.86           O  
ATOM    524  CB  ILE A  37      -6.696   5.758 -16.801  1.00  0.86           C  
ATOM    525  CG1 ILE A  37      -5.561   5.493 -15.857  1.00  0.86           C  
ATOM    526  CG2 ILE A  37      -7.413   7.006 -16.474  1.00  0.86           C  
ATOM    527  CD1 ILE A  37      -4.559   6.591 -15.853  1.00  0.86           C  
ATOM    528  H   ILE A  37      -7.739   3.510 -14.998  1.00  0.86           H  
ATOM    529  HA  ILE A  37      -8.449   4.830 -17.559  1.00  0.86           H  
ATOM    530  HB  ILE A  37      -6.251   5.896 -17.790  1.00  0.86           H  
ATOM    531 1HG1 ILE A  37      -5.950   5.363 -14.854  1.00  0.86           H  
ATOM    532 2HG1 ILE A  37      -5.062   4.576 -16.163  1.00  0.86           H  
ATOM    533 1HG2 ILE A  37      -6.713   7.834 -16.500  1.00  0.86           H  
ATOM    534 2HG2 ILE A  37      -8.171   7.155 -17.203  1.00  0.86           H  
ATOM    535 3HG2 ILE A  37      -7.857   6.943 -15.519  1.00  0.86           H  
ATOM    536 1HD1 ILE A  37      -3.739   6.346 -15.177  1.00  0.86           H  
ATOM    537 2HD1 ILE A  37      -4.190   6.703 -16.853  1.00  0.86           H  
ATOM    538 3HD1 ILE A  37      -5.023   7.522 -15.539  1.00  0.86           H  
ATOM    539  N   GLY A  38      -6.652   3.508 -18.836  1.00  0.96           N  
ATOM    540  CA  GLY A  38      -5.849   2.477 -19.476  1.00  0.96           C  
ATOM    541  C   GLY A  38      -5.414   2.770 -20.897  1.00  0.96           C  
ATOM    542  O   GLY A  38      -5.756   3.792 -21.485  1.00  0.96           O  
ATOM    543  H   GLY A  38      -7.028   4.306 -19.350  1.00  0.96           H  
ATOM    544 1HA  GLY A  38      -4.961   2.317 -18.882  1.00  0.96           H  
ATOM    545 2HA  GLY A  38      -6.399   1.537 -19.461  1.00  0.96           H  
ATOM    546  N   LEU A  39      -4.649   1.834 -21.434  1.00  1.08           N  
ATOM    547  CA  LEU A  39      -4.046   1.909 -22.751  1.00  1.08           C  
ATOM    548  C   LEU A  39      -4.247   0.630 -23.545  1.00  1.08           C  
ATOM    549  O   LEU A  39      -3.955  -0.468 -23.056  1.00  1.08           O  
ATOM    550  CB  LEU A  39      -2.537   2.106 -22.592  1.00  1.08           C  
ATOM    551  CG  LEU A  39      -1.682   2.126 -23.876  1.00  1.08           C  
ATOM    552  CD1 LEU A  39      -1.990   3.380 -24.669  1.00  1.08           C  
ATOM    553  CD2 LEU A  39      -0.199   1.993 -23.512  1.00  1.08           C  
ATOM    554  H   LEU A  39      -4.443   1.020 -20.867  1.00  1.08           H  
ATOM    555  HA  LEU A  39      -4.483   2.741 -23.290  1.00  1.08           H  
ATOM    556 1HB  LEU A  39      -2.383   3.035 -22.070  1.00  1.08           H  
ATOM    557 2HB  LEU A  39      -2.157   1.301 -21.967  1.00  1.08           H  
ATOM    558  HG  LEU A  39      -1.953   1.275 -24.505  1.00  1.08           H  
ATOM    559 1HD1 LEU A  39      -1.408   3.381 -25.575  1.00  1.08           H  
ATOM    560 2HD1 LEU A  39      -3.028   3.391 -24.913  1.00  1.08           H  
ATOM    561 3HD1 LEU A  39      -1.746   4.252 -24.088  1.00  1.08           H  
ATOM    562 1HD2 LEU A  39       0.395   1.983 -24.433  1.00  1.08           H  
ATOM    563 2HD2 LEU A  39       0.113   2.804 -22.898  1.00  1.08           H  
ATOM    564 3HD2 LEU A  39      -0.042   1.053 -22.974  1.00  1.08           H  
ATOM    565  N   GLN A  40      -4.736   0.776 -24.771  1.00  1.20           N  
ATOM    566  CA  GLN A  40      -4.872  -0.351 -25.689  1.00  1.20           C  
ATOM    567  C   GLN A  40      -4.143   0.047 -26.958  1.00  1.20           C  
ATOM    568  O   GLN A  40      -4.499   1.036 -27.603  1.00  1.20           O  
ATOM    569  CB  GLN A  40      -6.332  -0.676 -26.001  1.00  1.20           C  
ATOM    570  CG  GLN A  40      -7.162  -1.072 -24.796  1.00  1.20           C  
ATOM    571  CD  GLN A  40      -8.605  -1.351 -25.153  1.00  1.20           C  
ATOM    572  OE1 GLN A  40      -9.054  -1.074 -26.270  1.00  1.20           O  
ATOM    573  NE2 GLN A  40      -9.345  -1.907 -24.202  1.00  1.20           N  
ATOM    574  H   GLN A  40      -4.982   1.717 -25.082  1.00  1.20           H  
ATOM    575  HA  GLN A  40      -4.385  -1.231 -25.270  1.00  1.20           H  
ATOM    576 1HB  GLN A  40      -6.795   0.137 -26.531  1.00  1.20           H  
ATOM    577 2HB  GLN A  40      -6.348  -1.534 -26.674  1.00  1.20           H  
ATOM    578 1HG  GLN A  40      -6.728  -1.977 -24.360  1.00  1.20           H  
ATOM    579 2HG  GLN A  40      -7.143  -0.259 -24.069  1.00  1.20           H  
ATOM    580 1HE2 GLN A  40     -10.308  -2.118 -24.375  1.00  1.20           H  
ATOM    581 2HE2 GLN A  40      -8.937  -2.117 -23.313  1.00  1.20           H  
ATOM    582  N   GLY A  41      -3.106  -0.680 -27.331  1.00  1.28           N  
ATOM    583  CA  GLY A  41      -2.337  -0.207 -28.476  1.00  1.28           C  
ATOM    584  C   GLY A  41      -1.808   1.178 -28.100  1.00  1.28           C  
ATOM    585  O   GLY A  41      -1.166   1.319 -27.065  1.00  1.28           O  
ATOM    586  H   GLY A  41      -2.849  -1.520 -26.811  1.00  1.28           H  
ATOM    587 1HA  GLY A  41      -1.512  -0.887 -28.686  1.00  1.28           H  
ATOM    588 2HA  GLY A  41      -2.969  -0.149 -29.362  1.00  1.28           H  
ATOM    589  N   ASP A  42      -2.060   2.191 -28.934  1.00  1.28           N  
ATOM    590  CA  ASP A  42      -1.606   3.553 -28.637  1.00  1.28           C  
ATOM    591  C   ASP A  42      -2.759   4.475 -28.168  1.00  1.28           C  
ATOM    592  O   ASP A  42      -2.592   5.692 -28.090  1.00  1.28           O  
ATOM    593  CB  ASP A  42      -0.904   4.155 -29.858  1.00  1.28           C  
ATOM    594  CG  ASP A  42       0.414   3.413 -30.213  1.00  1.28           C  
ATOM    595  OD1 ASP A  42       1.176   3.099 -29.317  1.00  1.28           O  
ATOM    596  OD2 ASP A  42       0.656   3.158 -31.369  1.00  1.28           O  
ATOM    597  H   ASP A  42      -2.597   2.021 -29.773  1.00  1.28           H  
ATOM    598  HA  ASP A  42      -0.873   3.502 -27.834  1.00  1.28           H  
ATOM    599 1HB  ASP A  42      -1.575   4.121 -30.717  1.00  1.28           H  
ATOM    600 2HB  ASP A  42      -0.676   5.204 -29.663  1.00  1.28           H  
ATOM    601  N   ASP A  43      -3.929   3.890 -27.886  1.00  1.23           N  
ATOM    602  CA  ASP A  43      -5.132   4.628 -27.472  1.00  1.23           C  
ATOM    603  C   ASP A  43      -5.335   4.684 -25.957  1.00  1.23           C  
ATOM    604  O   ASP A  43      -5.391   3.649 -25.291  1.00  1.23           O  
ATOM    605  CB  ASP A  43      -6.381   4.026 -28.119  1.00  1.23           C  
ATOM    606  CG  ASP A  43      -6.468   4.269 -29.634  1.00  1.23           C  
ATOM    607  OD1 ASP A  43      -6.039   5.308 -30.085  1.00  1.23           O  
ATOM    608  OD2 ASP A  43      -6.969   3.414 -30.323  1.00  1.23           O  
ATOM    609  H   ASP A  43      -4.000   2.874 -27.945  1.00  1.23           H  
ATOM    610  HA  ASP A  43      -5.032   5.654 -27.827  1.00  1.23           H  
ATOM    611 1HB  ASP A  43      -6.395   2.948 -27.939  1.00  1.23           H  
ATOM    612 2HB  ASP A  43      -7.268   4.450 -27.644  1.00  1.23           H  
ATOM    613  N   VAL A  44      -5.444   5.892 -25.409  1.00  1.14           N  
ATOM    614  CA  VAL A  44      -5.653   6.059 -23.968  1.00  1.14           C  
ATOM    615  C   VAL A  44      -7.132   6.284 -23.638  1.00  1.14           C  
ATOM    616  O   VAL A  44      -7.808   7.092 -24.280  1.00  1.14           O  
ATOM    617  CB  VAL A  44      -4.808   7.212 -23.415  1.00  1.14           C  
ATOM    618  CG1 VAL A  44      -5.087   7.410 -21.933  1.00  1.14           C  
ATOM    619  CG2 VAL A  44      -3.363   6.895 -23.631  1.00  1.14           C  
ATOM    620  H   VAL A  44      -5.380   6.710 -26.001  1.00  1.14           H  
ATOM    621  HA  VAL A  44      -5.328   5.148 -23.470  1.00  1.14           H  
ATOM    622  HB  VAL A  44      -5.069   8.134 -23.931  1.00  1.14           H  
ATOM    623 1HG1 VAL A  44      -4.480   8.232 -21.567  1.00  1.14           H  
ATOM    624 2HG1 VAL A  44      -6.139   7.646 -21.778  1.00  1.14           H  
ATOM    625 3HG1 VAL A  44      -4.836   6.494 -21.388  1.00  1.14           H  
ATOM    626 1HG2 VAL A  44      -2.746   7.706 -23.250  1.00  1.14           H  
ATOM    627 2HG2 VAL A  44      -3.118   5.972 -23.108  1.00  1.14           H  
ATOM    628 3HG2 VAL A  44      -3.193   6.770 -24.698  1.00  1.14           H  
ATOM    629  N   PHE A  45      -7.622   5.545 -22.645  1.00  1.06           N  
ATOM    630  CA  PHE A  45      -9.018   5.576 -22.228  1.00  1.06           C  
ATOM    631  C   PHE A  45      -9.187   6.022 -20.774  1.00  1.06           C  
ATOM    632  O   PHE A  45      -8.345   5.719 -19.920  1.00  1.06           O  
ATOM    633  CB  PHE A  45      -9.587   4.164 -22.347  1.00  1.06           C  
ATOM    634  CG  PHE A  45      -9.525   3.613 -23.725  1.00  1.06           C  
ATOM    635  CD1 PHE A  45      -8.367   2.994 -24.145  1.00  1.06           C  
ATOM    636  CD2 PHE A  45     -10.592   3.693 -24.601  1.00  1.06           C  
ATOM    637  CE1 PHE A  45      -8.266   2.478 -25.395  1.00  1.06           C  
ATOM    638  CE2 PHE A  45     -10.489   3.159 -25.874  1.00  1.06           C  
ATOM    639  CZ  PHE A  45      -9.317   2.550 -26.268  1.00  1.06           C  
ATOM    640  H   PHE A  45      -6.983   4.915 -22.174  1.00  1.06           H  
ATOM    641  HA  PHE A  45      -9.565   6.263 -22.875  1.00  1.06           H  
ATOM    642 1HB  PHE A  45      -9.027   3.495 -21.691  1.00  1.06           H  
ATOM    643 2HB  PHE A  45     -10.624   4.157 -22.017  1.00  1.06           H  
ATOM    644  HD1 PHE A  45      -7.513   2.927 -23.462  1.00  1.06           H  
ATOM    645  HD2 PHE A  45     -11.515   4.178 -24.280  1.00  1.06           H  
ATOM    646  HE1 PHE A  45      -7.343   2.015 -25.694  1.00  1.06           H  
ATOM    647  HE2 PHE A  45     -11.329   3.219 -26.564  1.00  1.06           H  
ATOM    648  HZ  PHE A  45      -9.221   2.128 -27.270  1.00  1.06           H  
ATOM    649  N   ILE A  46     -10.308   6.700 -20.494  1.00  1.00           N  
ATOM    650  CA  ILE A  46     -10.685   7.082 -19.126  1.00  1.00           C  
ATOM    651  C   ILE A  46     -12.104   6.555 -18.850  1.00  1.00           C  
ATOM    652  O   ILE A  46     -13.019   6.804 -19.640  1.00  1.00           O  
ATOM    653  CB  ILE A  46     -10.646   8.612 -18.928  1.00  1.00           C  
ATOM    654  CG1 ILE A  46      -9.229   9.187 -19.251  1.00  1.00           C  
ATOM    655  CG2 ILE A  46     -11.002   8.931 -17.459  1.00  1.00           C  
ATOM    656  CD1 ILE A  46      -9.176  10.685 -19.284  1.00  1.00           C  
ATOM    657  H   ILE A  46     -10.934   6.940 -21.252  1.00  1.00           H  
ATOM    658  HA  ILE A  46     -10.010   6.610 -18.418  1.00  1.00           H  
ATOM    659  HB  ILE A  46     -11.367   9.091 -19.586  1.00  1.00           H  
ATOM    660 1HG1 ILE A  46      -8.532   8.862 -18.503  1.00  1.00           H  
ATOM    661 2HG1 ILE A  46      -8.903   8.820 -20.219  1.00  1.00           H  
ATOM    662 1HG2 ILE A  46     -10.989  10.012 -17.297  1.00  1.00           H  
ATOM    663 2HG2 ILE A  46     -11.992   8.547 -17.232  1.00  1.00           H  
ATOM    664 3HG2 ILE A  46     -10.277   8.460 -16.792  1.00  1.00           H  
ATOM    665 1HD1 ILE A  46      -8.160  11.008 -19.507  1.00  1.00           H  
ATOM    666 2HD1 ILE A  46      -9.854  11.059 -20.049  1.00  1.00           H  
ATOM    667 3HD1 ILE A  46      -9.474  11.079 -18.312  1.00  1.00           H  
ATOM    668  N   SER A  47     -12.274   5.788 -17.774  1.00  0.96           N  
ATOM    669  CA  SER A  47     -13.568   5.184 -17.440  1.00  0.96           C  
ATOM    670  C   SER A  47     -14.525   6.125 -16.730  1.00  0.96           C  
ATOM    671  O   SER A  47     -14.110   7.129 -16.158  1.00  0.96           O  
ATOM    672  CB  SER A  47     -13.363   4.005 -16.531  1.00  0.96           C  
ATOM    673  OG  SER A  47     -12.936   4.439 -15.283  1.00  0.96           O  
ATOM    674  H   SER A  47     -11.485   5.622 -17.149  1.00  0.96           H  
ATOM    675  HA  SER A  47     -14.038   4.850 -18.366  1.00  0.96           H  
ATOM    676 1HB  SER A  47     -14.286   3.440 -16.427  1.00  0.96           H  
ATOM    677 2HB  SER A  47     -12.613   3.341 -16.959  1.00  0.96           H  
ATOM    678  HG  SER A  47     -12.613   3.645 -14.841  1.00  0.96           H  
ATOM    679  N   THR A  48     -15.799   5.728 -16.679  1.00  0.94           N  
ATOM    680  CA  THR A  48     -16.835   6.459 -15.952  1.00  0.94           C  
ATOM    681  C   THR A  48     -16.786   6.111 -14.458  1.00  0.94           C  
ATOM    682  O   THR A  48     -16.697   4.936 -14.097  1.00  0.94           O  
ATOM    683  CB  THR A  48     -18.233   6.148 -16.518  1.00  0.94           C  
ATOM    684  OG1 THR A  48     -18.286   6.531 -17.901  1.00  0.94           O  
ATOM    685  CG2 THR A  48     -19.292   6.928 -15.751  1.00  0.94           C  
ATOM    686  H   THR A  48     -16.060   4.887 -17.172  1.00  0.94           H  
ATOM    687  HA  THR A  48     -16.654   7.523 -16.064  1.00  0.94           H  
ATOM    688  HB  THR A  48     -18.434   5.081 -16.434  1.00  0.94           H  
ATOM    689  HG1 THR A  48     -19.149   6.304 -18.264  1.00  0.94           H  
ATOM    690 1HG2 THR A  48     -20.274   6.707 -16.166  1.00  0.94           H  
ATOM    691 2HG2 THR A  48     -19.274   6.643 -14.702  1.00  0.94           H  
ATOM    692 3HG2 THR A  48     -19.091   7.996 -15.840  1.00  0.94           H  
ATOM    693  N   GLY A  49     -16.833   7.128 -13.597  1.00  0.92           N  
ATOM    694  CA  GLY A  49     -16.779   6.936 -12.147  1.00  0.92           C  
ATOM    695  C   GLY A  49     -16.430   8.248 -11.451  1.00  0.92           C  
ATOM    696  O   GLY A  49     -16.321   9.281 -12.101  1.00  0.92           O  
ATOM    697  H   GLY A  49     -16.915   8.062 -13.967  1.00  0.92           H  
ATOM    698 1HA  GLY A  49     -17.741   6.568 -11.788  1.00  0.92           H  
ATOM    699 2HA  GLY A  49     -16.031   6.180 -11.908  1.00  0.92           H  
ATOM    700  N   LYS A  50     -16.200   8.217 -10.136  1.00  0.89           N  
ATOM    701  CA  LYS A  50     -15.891   9.445  -9.373  1.00  0.89           C  
ATOM    702  C   LYS A  50     -14.601  10.145  -9.852  1.00  0.89           C  
ATOM    703  O   LYS A  50     -14.375  11.328  -9.562  1.00  0.89           O  
ATOM    704  CB  LYS A  50     -15.790   9.133  -7.867  1.00  0.89           C  
ATOM    705  CG  LYS A  50     -14.569   8.295  -7.440  1.00  0.89           C  
ATOM    706  CD  LYS A  50     -14.590   7.955  -5.936  1.00  0.89           C  
ATOM    707  CE  LYS A  50     -13.320   7.192  -5.511  1.00  0.89           C  
ATOM    708  NZ  LYS A  50     -13.368   6.764  -4.068  1.00  0.89           N  
ATOM    709  H   LYS A  50     -16.278   7.337  -9.643  1.00  0.89           H  
ATOM    710  HA  LYS A  50     -16.715  10.145  -9.516  1.00  0.89           H  
ATOM    711 1HB  LYS A  50     -15.750  10.069  -7.310  1.00  0.89           H  
ATOM    712 2HB  LYS A  50     -16.687   8.603  -7.545  1.00  0.89           H  
ATOM    713 1HG  LYS A  50     -14.510   7.380  -8.027  1.00  0.89           H  
ATOM    714 2HG  LYS A  50     -13.678   8.885  -7.622  1.00  0.89           H  
ATOM    715 1HD  LYS A  50     -14.645   8.879  -5.356  1.00  0.89           H  
ATOM    716 2HD  LYS A  50     -15.463   7.347  -5.704  1.00  0.89           H  
ATOM    717 1HE  LYS A  50     -13.204   6.311  -6.139  1.00  0.89           H  
ATOM    718 2HE  LYS A  50     -12.452   7.845  -5.653  1.00  0.89           H  
ATOM    719 1HZ  LYS A  50     -12.515   6.279  -3.824  1.00  0.89           H  
ATOM    720 2HZ  LYS A  50     -13.457   7.580  -3.444  1.00  0.89           H  
ATOM    721 3HZ  LYS A  50     -14.149   6.156  -3.920  1.00  0.89           H  
ATOM    722  N   LEU A  51     -13.749   9.383 -10.533  1.00  0.84           N  
ATOM    723  CA  LEU A  51     -12.478   9.826 -11.081  1.00  0.84           C  
ATOM    724  C   LEU A  51     -12.522  10.247 -12.572  1.00  0.84           C  
ATOM    725  O   LEU A  51     -11.522  10.731 -13.111  1.00  0.84           O  
ATOM    726  CB  LEU A  51     -11.461   8.688 -10.881  1.00  0.84           C  
ATOM    727  CG  LEU A  51     -11.112   8.327  -9.412  1.00  0.84           C  
ATOM    728  CD1 LEU A  51     -10.195   7.142  -9.366  1.00  0.84           C  
ATOM    729  CD2 LEU A  51     -10.441   9.506  -8.747  1.00  0.84           C  
ATOM    730  H   LEU A  51     -14.021   8.427 -10.696  1.00  0.84           H  
ATOM    731  HA  LEU A  51     -12.148  10.685 -10.499  1.00  0.84           H  
ATOM    732 1HB  LEU A  51     -11.882   7.790 -11.333  1.00  0.84           H  
ATOM    733 2HB  LEU A  51     -10.575   8.918 -11.406  1.00  0.84           H  
ATOM    734  HG  LEU A  51     -12.014   8.072  -8.889  1.00  0.84           H  
ATOM    735 1HD1 LEU A  51      -9.970   6.900  -8.326  1.00  0.84           H  
ATOM    736 2HD1 LEU A  51     -10.680   6.295  -9.835  1.00  0.84           H  
ATOM    737 3HD1 LEU A  51      -9.275   7.375  -9.886  1.00  0.84           H  
ATOM    738 1HD2 LEU A  51     -10.212   9.264  -7.704  1.00  0.84           H  
ATOM    739 2HD2 LEU A  51      -9.526   9.751  -9.259  1.00  0.84           H  
ATOM    740 3HD2 LEU A  51     -11.096  10.347  -8.783  1.00  0.84           H  
ATOM    741  N   VAL A  52     -13.664  10.090 -13.255  1.00  0.79           N  
ATOM    742  CA  VAL A  52     -13.700  10.347 -14.711  1.00  0.79           C  
ATOM    743  C   VAL A  52     -13.368  11.766 -15.151  1.00  0.79           C  
ATOM    744  O   VAL A  52     -12.843  11.975 -16.244  1.00  0.79           O  
ATOM    745  CB  VAL A  52     -15.064   9.963 -15.301  1.00  0.79           C  
ATOM    746  CG1 VAL A  52     -16.174  10.903 -14.861  1.00  0.79           C  
ATOM    747  CG2 VAL A  52     -14.984  10.002 -16.826  1.00  0.79           C  
ATOM    748  H   VAL A  52     -14.508   9.759 -12.789  1.00  0.79           H  
ATOM    749  HA  VAL A  52     -12.966   9.680 -15.166  1.00  0.79           H  
ATOM    750  HB  VAL A  52     -15.303   8.981 -14.952  1.00  0.79           H  
ATOM    751 1HG1 VAL A  52     -17.115  10.570 -15.292  1.00  0.79           H  
ATOM    752 2HG1 VAL A  52     -16.258  10.921 -13.790  1.00  0.79           H  
ATOM    753 3HG1 VAL A  52     -15.971  11.905 -15.214  1.00  0.79           H  
ATOM    754 1HG2 VAL A  52     -15.941   9.707 -17.246  1.00  0.79           H  
ATOM    755 2HG2 VAL A  52     -14.744  11.019 -17.144  1.00  0.79           H  
ATOM    756 3HG2 VAL A  52     -14.217   9.329 -17.182  1.00  0.79           H  
ATOM    757  N   ASP A  53     -13.662  12.743 -14.307  1.00  0.76           N  
ATOM    758  CA  ASP A  53     -13.385  14.130 -14.627  1.00  0.76           C  
ATOM    759  C   ASP A  53     -12.134  14.619 -13.917  1.00  0.76           C  
ATOM    760  O   ASP A  53     -11.860  15.819 -13.898  1.00  0.76           O  
ATOM    761  CB  ASP A  53     -14.563  15.013 -14.215  1.00  0.76           C  
ATOM    762  CG  ASP A  53     -15.841  14.737 -15.005  1.00  0.76           C  
ATOM    763  OD1 ASP A  53     -15.770  14.605 -16.201  1.00  0.76           O  
ATOM    764  OD2 ASP A  53     -16.878  14.644 -14.393  1.00  0.76           O  
ATOM    765  H   ASP A  53     -14.092  12.510 -13.424  1.00  0.76           H  
ATOM    766  HA  ASP A  53     -13.230  14.219 -15.701  1.00  0.76           H  
ATOM    767 1HB  ASP A  53     -14.769  14.861 -13.155  1.00  0.76           H  
ATOM    768 2HB  ASP A  53     -14.291  16.060 -14.347  1.00  0.76           H  
ATOM    769  N   ARG A  54     -11.405  13.698 -13.280  1.00  0.76           N  
ATOM    770  CA  ARG A  54     -10.236  14.082 -12.507  1.00  0.76           C  
ATOM    771  C   ARG A  54      -8.951  13.336 -12.883  1.00  0.76           C  
ATOM    772  O   ARG A  54      -7.851  13.860 -12.660  1.00  0.76           O  
ATOM    773  CB  ARG A  54     -10.547  13.921 -11.030  1.00  0.76           C  
ATOM    774  CG  ARG A  54     -11.629  14.903 -10.527  1.00  0.76           C  
ATOM    775  CD  ARG A  54     -11.832  14.810  -9.084  1.00  0.76           C  
ATOM    776  NE  ARG A  54     -12.423  13.566  -8.694  1.00  0.76           N  
ATOM    777  CZ  ARG A  54     -12.081  12.923  -7.596  1.00  0.76           C  
ATOM    778  NH1 ARG A  54     -11.166  13.395  -6.799  1.00  0.76           N  
ATOM    779  NH2 ARG A  54     -12.670  11.791  -7.344  1.00  0.76           N  
ATOM    780  H   ARG A  54     -11.648  12.713 -13.336  1.00  0.76           H  
ATOM    781  HA  ARG A  54     -10.058  15.143 -12.680  1.00  0.76           H  
ATOM    782 1HB  ARG A  54     -10.893  12.906 -10.839  1.00  0.76           H  
ATOM    783 2HB  ARG A  54      -9.645  14.075 -10.446  1.00  0.76           H  
ATOM    784 1HG  ARG A  54     -11.321  15.924 -10.763  1.00  0.76           H  
ATOM    785 2HG  ARG A  54     -12.579  14.686 -11.013  1.00  0.76           H  
ATOM    786 1HD  ARG A  54     -10.870  14.898  -8.577  1.00  0.76           H  
ATOM    787 2HD  ARG A  54     -12.483  15.619  -8.750  1.00  0.76           H  
ATOM    788  HE  ARG A  54     -13.138  13.107  -9.283  1.00  0.76           H  
ATOM    789 1HH1 ARG A  54     -10.710  14.307  -6.960  1.00  0.76           H  
ATOM    790 2HH1 ARG A  54     -10.890  12.836  -6.004  1.00  0.76           H  
ATOM    791 1HH2 ARG A  54     -13.380  11.484  -8.012  1.00  0.76           H  
ATOM    792 2HH2 ARG A  54     -12.397  11.228  -6.519  1.00  0.76           H  
ATOM    793  N   VAL A  55      -9.072  12.117 -13.429  1.00  0.80           N  
ATOM    794  CA  VAL A  55      -7.895  11.298 -13.715  1.00  0.80           C  
ATOM    795  C   VAL A  55      -7.440  11.228 -15.169  1.00  0.80           C  
ATOM    796  O   VAL A  55      -8.227  10.985 -16.082  1.00  0.80           O  
ATOM    797  CB  VAL A  55      -8.080   9.881 -13.191  1.00  0.80           C  
ATOM    798  CG1 VAL A  55      -6.924   9.054 -13.579  1.00  0.80           C  
ATOM    799  CG2 VAL A  55      -8.127   9.951 -11.739  1.00  0.80           C  
ATOM    800  H   VAL A  55      -9.991  11.717 -13.579  1.00  0.80           H  
ATOM    801  HA  VAL A  55      -7.088  11.725 -13.145  1.00  0.80           H  
ATOM    802  HB  VAL A  55      -8.994   9.440 -13.596  1.00  0.80           H  
ATOM    803 1HG1 VAL A  55      -7.036   8.058 -13.188  1.00  0.80           H  
ATOM    804 2HG1 VAL A  55      -6.859   9.012 -14.635  1.00  0.80           H  
ATOM    805 3HG1 VAL A  55      -6.019   9.509 -13.177  1.00  0.80           H  
ATOM    806 1HG2 VAL A  55      -8.227   8.957 -11.326  1.00  0.80           H  
ATOM    807 2HG2 VAL A  55      -7.209  10.386 -11.422  1.00  0.80           H  
ATOM    808 3HG2 VAL A  55      -8.961  10.576 -11.429  1.00  0.80           H  
ATOM    809  N   SER A  56      -6.129  11.412 -15.357  1.00  0.86           N  
ATOM    810  CA  SER A  56      -5.518  11.382 -16.682  1.00  0.86           C  
ATOM    811  C   SER A  56      -4.092  10.822 -16.678  1.00  0.86           C  
ATOM    812  O   SER A  56      -3.514  10.540 -15.621  1.00  0.86           O  
ATOM    813  CB  SER A  56      -5.483  12.788 -17.249  1.00  0.86           C  
ATOM    814  OG  SER A  56      -4.597  13.604 -16.526  1.00  0.86           O  
ATOM    815  H   SER A  56      -5.560  11.610 -14.531  1.00  0.86           H  
ATOM    816  HA  SER A  56      -6.131  10.749 -17.327  1.00  0.86           H  
ATOM    817 1HB  SER A  56      -5.182  12.755 -18.295  1.00  0.86           H  
ATOM    818 2HB  SER A  56      -6.485  13.214 -17.211  1.00  0.86           H  
ATOM    819  HG  SER A  56      -4.894  13.576 -15.613  1.00  0.86           H  
ATOM    820  N   THR A  57      -3.538  10.626 -17.879  1.00  0.96           N  
ATOM    821  CA  THR A  57      -2.155  10.173 -18.017  1.00  0.96           C  
ATOM    822  C   THR A  57      -1.558  10.690 -19.331  1.00  0.96           C  
ATOM    823  O   THR A  57      -2.279  10.944 -20.296  1.00  0.96           O  
ATOM    824  CB  THR A  57      -2.047   8.656 -17.985  1.00  0.96           C  
ATOM    825  OG1 THR A  57      -0.681   8.298 -17.894  1.00  0.96           O  
ATOM    826  CG2 THR A  57      -2.648   8.081 -19.253  1.00  0.96           C  
ATOM    827  H   THR A  57      -4.070  10.838 -18.711  1.00  0.96           H  
ATOM    828  HA  THR A  57      -1.568  10.579 -17.196  1.00  0.96           H  
ATOM    829  HB  THR A  57      -2.562   8.274 -17.119  1.00  0.96           H  
ATOM    830  HG1 THR A  57      -0.481   8.121 -16.950  1.00  0.96           H  
ATOM    831 1HG2 THR A  57      -2.576   7.010 -19.254  1.00  0.96           H  
ATOM    832 2HG2 THR A  57      -3.693   8.369 -19.307  1.00  0.96           H  
ATOM    833 3HG2 THR A  57      -2.112   8.474 -20.120  1.00  0.96           H  
ATOM    834  N   ASP A  58      -0.237  10.840 -19.359  1.00  1.07           N  
ATOM    835  CA  ASP A  58       0.493  11.312 -20.537  1.00  1.07           C  
ATOM    836  C   ASP A  58       1.029  10.190 -21.438  1.00  1.07           C  
ATOM    837  O   ASP A  58       2.005   9.517 -21.094  1.00  1.07           O  
ATOM    838  CB  ASP A  58       1.622  12.248 -20.099  1.00  1.07           C  
ATOM    839  CG  ASP A  58       2.409  12.889 -21.263  1.00  1.07           C  
ATOM    840  OD1 ASP A  58       2.362  12.389 -22.385  1.00  1.07           O  
ATOM    841  OD2 ASP A  58       3.039  13.894 -21.012  1.00  1.07           O  
ATOM    842  H   ASP A  58       0.278  10.598 -18.523  1.00  1.07           H  
ATOM    843  HA  ASP A  58      -0.199  11.905 -21.136  1.00  1.07           H  
ATOM    844 1HB  ASP A  58       1.208  13.046 -19.481  1.00  1.07           H  
ATOM    845 2HB  ASP A  58       2.318  11.696 -19.482  1.00  1.07           H  
ATOM    846  N   LEU A  59       0.423  10.030 -22.617  1.00  1.19           N  
ATOM    847  CA  LEU A  59       0.778   8.968 -23.564  1.00  1.19           C  
ATOM    848  C   LEU A  59       2.275   8.920 -23.925  1.00  1.19           C  
ATOM    849  O   LEU A  59       2.808   7.851 -24.257  1.00  1.19           O  
ATOM    850  CB  LEU A  59      -0.069   9.058 -24.842  1.00  1.19           C  
ATOM    851  CG  LEU A  59       0.208   7.941 -25.924  1.00  1.19           C  
ATOM    852  CD1 LEU A  59      -0.003   6.535 -25.340  1.00  1.19           C  
ATOM    853  CD2 LEU A  59      -0.746   8.141 -27.086  1.00  1.19           C  
ATOM    854  H   LEU A  59      -0.343  10.651 -22.840  1.00  1.19           H  
ATOM    855  HA  LEU A  59       0.514   8.031 -23.096  1.00  1.19           H  
ATOM    856 1HB  LEU A  59      -1.120   9.008 -24.569  1.00  1.19           H  
ATOM    857 2HB  LEU A  59       0.120  10.026 -25.310  1.00  1.19           H  
ATOM    858  HG  LEU A  59       1.239   8.020 -26.273  1.00  1.19           H  
ATOM    859 1HD1 LEU A  59       0.190   5.785 -26.114  1.00  1.19           H  
ATOM    860 2HD1 LEU A  59       0.671   6.381 -24.524  1.00  1.19           H  
ATOM    861 3HD1 LEU A  59      -1.004   6.430 -24.999  1.00  1.19           H  
ATOM    862 1HD2 LEU A  59      -0.558   7.378 -27.844  1.00  1.19           H  
ATOM    863 2HD2 LEU A  59      -1.775   8.050 -26.734  1.00  1.19           H  
ATOM    864 3HD2 LEU A  59      -0.595   9.128 -27.518  1.00  1.19           H  
ATOM    865  N   GLU A  60       2.966  10.068 -23.938  1.00  1.29           N  
ATOM    866  CA  GLU A  60       4.380  10.025 -24.318  1.00  1.29           C  
ATOM    867  C   GLU A  60       5.199   9.264 -23.271  1.00  1.29           C  
ATOM    868  O   GLU A  60       6.266   8.722 -23.566  1.00  1.29           O  
ATOM    869  CB  GLU A  60       4.969  11.419 -24.547  1.00  1.29           C  
ATOM    870  CG  GLU A  60       4.407  12.141 -25.783  1.00  1.29           C  
ATOM    871  CD  GLU A  60       5.085  13.474 -26.094  1.00  1.29           C  
ATOM    872  OE1 GLU A  60       6.032  13.826 -25.427  1.00  1.29           O  
ATOM    873  OE2 GLU A  60       4.645  14.132 -27.010  1.00  1.29           O  
ATOM    874  H   GLU A  60       2.547  10.948 -23.606  1.00  1.29           H  
ATOM    875  HA  GLU A  60       4.460   9.481 -25.259  1.00  1.29           H  
ATOM    876 1HB  GLU A  60       4.765  12.042 -23.672  1.00  1.29           H  
ATOM    877 2HB  GLU A  60       6.050  11.345 -24.654  1.00  1.29           H  
ATOM    878 1HG  GLU A  60       4.510  11.485 -26.647  1.00  1.29           H  
ATOM    879 2HG  GLU A  60       3.343  12.313 -25.620  1.00  1.29           H  
ATOM    880  N   LEU A  61       4.703   9.212 -22.037  1.00  1.36           N  
ATOM    881  CA  LEU A  61       5.402   8.473 -21.005  1.00  1.36           C  
ATOM    882  C   LEU A  61       5.025   7.014 -21.134  1.00  1.36           C  
ATOM    883  O   LEU A  61       5.890   6.130 -21.081  1.00  1.36           O  
ATOM    884  CB  LEU A  61       5.019   8.985 -19.619  1.00  1.36           C  
ATOM    885  CG  LEU A  61       5.438  10.396 -19.308  1.00  1.36           C  
ATOM    886  CD1 LEU A  61       4.886  10.781 -17.962  1.00  1.36           C  
ATOM    887  CD2 LEU A  61       6.951  10.473 -19.325  1.00  1.36           C  
ATOM    888  H   LEU A  61       3.809   9.648 -21.816  1.00  1.36           H  
ATOM    889  HA  LEU A  61       6.475   8.579 -21.148  1.00  1.36           H  
ATOM    890 1HB  LEU A  61       3.934   8.932 -19.520  1.00  1.36           H  
ATOM    891 2HB  LEU A  61       5.446   8.336 -18.872  1.00  1.36           H  
ATOM    892  HG  LEU A  61       5.022  11.079 -20.057  1.00  1.36           H  
ATOM    893 1HD1 LEU A  61       5.175  11.805 -17.727  1.00  1.36           H  
ATOM    894 2HD1 LEU A  61       3.802  10.706 -17.988  1.00  1.36           H  
ATOM    895 3HD1 LEU A  61       5.281  10.105 -17.206  1.00  1.36           H  
ATOM    896 1HD2 LEU A  61       7.266  11.493 -19.100  1.00  1.36           H  
ATOM    897 2HD2 LEU A  61       7.359   9.791 -18.577  1.00  1.36           H  
ATOM    898 3HD2 LEU A  61       7.318  10.189 -20.314  1.00  1.36           H  
ATOM    899  N   LEU A  62       3.738   6.767 -21.425  1.00  1.37           N  
ATOM    900  CA  LEU A  62       3.242   5.390 -21.530  1.00  1.37           C  
ATOM    901  C   LEU A  62       4.007   4.635 -22.591  1.00  1.37           C  
ATOM    902  O   LEU A  62       4.420   3.489 -22.391  1.00  1.37           O  
ATOM    903  CB  LEU A  62       1.775   5.380 -21.934  1.00  1.37           C  
ATOM    904  CG  LEU A  62       0.775   5.420 -20.833  1.00  1.37           C  
ATOM    905  CD1 LEU A  62       0.994   6.625 -20.048  1.00  1.37           C  
ATOM    906  CD2 LEU A  62      -0.625   5.450 -21.393  1.00  1.37           C  
ATOM    907  H   LEU A  62       3.097   7.559 -21.493  1.00  1.37           H  
ATOM    908  HA  LEU A  62       3.367   4.886 -20.577  1.00  1.37           H  
ATOM    909 1HB  LEU A  62       1.618   6.232 -22.530  1.00  1.37           H  
ATOM    910 2HB  LEU A  62       1.591   4.504 -22.538  1.00  1.37           H  
ATOM    911  HG  LEU A  62       0.913   4.557 -20.201  1.00  1.37           H  
ATOM    912 1HD1 LEU A  62       0.289   6.641 -19.251  1.00  1.37           H  
ATOM    913 2HD1 LEU A  62       2.000   6.641 -19.656  1.00  1.37           H  
ATOM    914 3HD1 LEU A  62       0.846   7.472 -20.675  1.00  1.37           H  
ATOM    915 1HD2 LEU A  62      -1.341   5.484 -20.584  1.00  1.37           H  
ATOM    916 2HD2 LEU A  62      -0.748   6.328 -22.017  1.00  1.37           H  
ATOM    917 3HD2 LEU A  62      -0.791   4.585 -21.970  1.00  1.37           H  
ATOM    918  N   SER A  63       4.288   5.328 -23.686  1.00  1.34           N  
ATOM    919  CA  SER A  63       4.993   4.774 -24.822  1.00  1.34           C  
ATOM    920  C   SER A  63       6.368   4.237 -24.427  1.00  1.34           C  
ATOM    921  O   SER A  63       6.837   3.230 -24.971  1.00  1.34           O  
ATOM    922  CB  SER A  63       5.161   5.866 -25.861  1.00  1.34           C  
ATOM    923  OG  SER A  63       3.912   6.294 -26.340  1.00  1.34           O  
ATOM    924  H   SER A  63       3.923   6.280 -23.762  1.00  1.34           H  
ATOM    925  HA  SER A  63       4.399   3.959 -25.235  1.00  1.34           H  
ATOM    926 1HB  SER A  63       5.693   6.711 -25.417  1.00  1.34           H  
ATOM    927 2HB  SER A  63       5.765   5.493 -26.684  1.00  1.34           H  
ATOM    928  HG  SER A  63       3.515   6.808 -25.595  1.00  1.34           H  
ATOM    929  N   ASN A  64       6.993   4.888 -23.448  1.00  1.28           N  
ATOM    930  CA  ASN A  64       8.335   4.595 -22.991  1.00  1.28           C  
ATOM    931  C   ASN A  64       8.383   3.733 -21.735  1.00  1.28           C  
ATOM    932  O   ASN A  64       9.435   3.614 -21.107  1.00  1.28           O  
ATOM    933  CB  ASN A  64       9.087   5.900 -22.791  1.00  1.28           C  
ATOM    934  CG  ASN A  64       9.444   6.570 -24.115  1.00  1.28           C  
ATOM    935  OD1 ASN A  64      10.411   6.140 -24.758  1.00  1.28           O  
ATOM    936  ND2 ASN A  64       8.714   7.578 -24.537  1.00  1.28           N  
ATOM    937  H   ASN A  64       6.506   5.642 -22.970  1.00  1.28           H  
ATOM    938  HA  ASN A  64       8.841   4.033 -23.776  1.00  1.28           H  
ATOM    939 1HB  ASN A  64       8.461   6.584 -22.207  1.00  1.28           H  
ATOM    940 2HB  ASN A  64       9.996   5.717 -22.221  1.00  1.28           H  
ATOM    941 1HD2 ASN A  64       8.939   8.025 -25.402  1.00  1.28           H  
ATOM    942 2HD2 ASN A  64       7.912   7.914 -24.009  1.00  1.28           H  
ATOM    943  N   GLY A  65       7.257   3.112 -21.380  1.00  1.18           N  
ATOM    944  CA  GLY A  65       7.223   2.203 -20.242  1.00  1.18           C  
ATOM    945  C   GLY A  65       6.836   2.829 -18.913  1.00  1.18           C  
ATOM    946  O   GLY A  65       6.862   2.149 -17.884  1.00  1.18           O  
ATOM    947  H   GLY A  65       6.393   3.263 -21.901  1.00  1.18           H  
ATOM    948 1HA  GLY A  65       6.548   1.377 -20.469  1.00  1.18           H  
ATOM    949 2HA  GLY A  65       8.209   1.766 -20.129  1.00  1.18           H  
ATOM    950  N   VAL A  66       6.474   4.106 -18.902  1.00  1.07           N  
ATOM    951  CA  VAL A  66       6.094   4.729 -17.644  1.00  1.07           C  
ATOM    952  C   VAL A  66       4.627   5.105 -17.723  1.00  1.07           C  
ATOM    953  O   VAL A  66       4.235   5.901 -18.562  1.00  1.07           O  
ATOM    954  CB  VAL A  66       6.964   5.964 -17.374  1.00  1.07           C  
ATOM    955  CG1 VAL A  66       6.557   6.610 -16.066  1.00  1.07           C  
ATOM    956  CG2 VAL A  66       8.425   5.548 -17.346  1.00  1.07           C  
ATOM    957  H   VAL A  66       6.439   4.655 -19.761  1.00  1.07           H  
ATOM    958  HA  VAL A  66       6.234   4.023 -16.831  1.00  1.07           H  
ATOM    959  HB  VAL A  66       6.814   6.683 -18.167  1.00  1.07           H  
ATOM    960 1HG1 VAL A  66       7.171   7.490 -15.888  1.00  1.07           H  
ATOM    961 2HG1 VAL A  66       5.534   6.897 -16.105  1.00  1.07           H  
ATOM    962 3HG1 VAL A  66       6.699   5.892 -15.254  1.00  1.07           H  
ATOM    963 1HG2 VAL A  66       9.047   6.421 -17.166  1.00  1.07           H  
ATOM    964 2HG2 VAL A  66       8.572   4.825 -16.548  1.00  1.07           H  
ATOM    965 3HG2 VAL A  66       8.701   5.099 -18.302  1.00  1.07           H  
ATOM    966  N   PHE A  67       3.804   4.546 -16.853  1.00  0.96           N  
ATOM    967  CA  PHE A  67       2.372   4.789 -16.965  1.00  0.96           C  
ATOM    968  C   PHE A  67       1.798   5.375 -15.701  1.00  0.96           C  
ATOM    969  O   PHE A  67       1.151   4.657 -14.955  1.00  0.96           O  
ATOM    970  CB  PHE A  67       1.642   3.470 -17.266  1.00  0.96           C  
ATOM    971  CG  PHE A  67       0.181   3.631 -17.627  1.00  0.96           C  
ATOM    972  CD1 PHE A  67      -0.516   4.744 -17.258  1.00  0.96           C  
ATOM    973  CD2 PHE A  67      -0.483   2.664 -18.353  1.00  0.96           C  
ATOM    974  CE1 PHE A  67      -1.820   4.898 -17.588  1.00  0.96           C  
ATOM    975  CE2 PHE A  67      -1.821   2.815 -18.697  1.00  0.96           C  
ATOM    976  CZ  PHE A  67      -2.489   3.946 -18.305  1.00  0.96           C  
ATOM    977  H   PHE A  67       4.190   3.952 -16.120  1.00  0.96           H  
ATOM    978  HA  PHE A  67       2.195   5.461 -17.787  1.00  0.96           H  
ATOM    979 1HB  PHE A  67       2.140   2.965 -18.092  1.00  0.96           H  
ATOM    980 2HB  PHE A  67       1.706   2.812 -16.393  1.00  0.96           H  
ATOM    981  HD1 PHE A  67      -0.027   5.524 -16.698  1.00  0.96           H  
ATOM    982  HD2 PHE A  67       0.067   1.784 -18.655  1.00  0.96           H  
ATOM    983  HE1 PHE A  67      -2.310   5.789 -17.273  1.00  0.96           H  
ATOM    984  HE2 PHE A  67      -2.337   2.045 -19.272  1.00  0.96           H  
ATOM    985  HZ  PHE A  67      -3.533   4.098 -18.559  1.00  0.96           H  
ATOM    986  N   PRO A  68       1.949   6.679 -15.450  1.00  0.86           N  
ATOM    987  CA  PRO A  68       1.523   7.316 -14.237  1.00  0.86           C  
ATOM    988  C   PRO A  68       0.024   7.506 -14.248  1.00  0.86           C  
ATOM    989  O   PRO A  68      -0.582   7.685 -15.309  1.00  0.86           O  
ATOM    990  CB  PRO A  68       2.250   8.652 -14.296  1.00  0.86           C  
ATOM    991  CG  PRO A  68       2.341   8.953 -15.777  1.00  0.86           C  
ATOM    992  CD  PRO A  68       2.502   7.608 -16.458  1.00  0.86           C  
ATOM    993  HA  PRO A  68       1.838   6.710 -13.378  1.00  0.86           H  
ATOM    994 1HB  PRO A  68       1.678   9.408 -13.735  1.00  0.86           H  
ATOM    995 2HB  PRO A  68       3.227   8.563 -13.811  1.00  0.86           H  
ATOM    996 1HG  PRO A  68       1.444   9.490 -16.114  1.00  0.86           H  
ATOM    997 2HG  PRO A  68       3.182   9.620 -15.953  1.00  0.86           H  
ATOM    998 1HD  PRO A  68       1.902   7.606 -17.371  1.00  0.86           H  
ATOM    999 2HD  PRO A  68       3.532   7.424 -16.659  1.00  0.86           H  
ATOM   1000  N   LEU A  69      -0.550   7.613 -13.072  1.00  0.78           N  
ATOM   1001  CA  LEU A  69      -1.933   8.029 -12.956  1.00  0.78           C  
ATOM   1002  C   LEU A  69      -1.981   9.343 -12.206  1.00  0.78           C  
ATOM   1003  O   LEU A  69      -1.511   9.443 -11.071  1.00  0.78           O  
ATOM   1004  CB  LEU A  69      -2.758   6.950 -12.256  1.00  0.78           C  
ATOM   1005  CG  LEU A  69      -4.271   7.166 -12.185  1.00  0.78           C  
ATOM   1006  CD1 LEU A  69      -4.967   5.878 -12.003  1.00  0.78           C  
ATOM   1007  CD2 LEU A  69      -4.593   8.030 -11.058  1.00  0.78           C  
ATOM   1008  H   LEU A  69      -0.005   7.399 -12.237  1.00  0.78           H  
ATOM   1009  HA  LEU A  69      -2.346   8.192 -13.952  1.00  0.78           H  
ATOM   1010 1HB  LEU A  69      -2.621   6.050 -12.806  1.00  0.78           H  
ATOM   1011 2HB  LEU A  69      -2.386   6.803 -11.254  1.00  0.78           H  
ATOM   1012  HG  LEU A  69      -4.604   7.613 -13.101  1.00  0.78           H  
ATOM   1013 1HD1 LEU A  69      -6.036   6.041 -11.962  1.00  0.78           H  
ATOM   1014 2HD1 LEU A  69      -4.733   5.278 -12.833  1.00  0.78           H  
ATOM   1015 3HD1 LEU A  69      -4.635   5.401 -11.082  1.00  0.78           H  
ATOM   1016 1HD2 LEU A  69      -5.667   8.175 -11.015  1.00  0.78           H  
ATOM   1017 2HD2 LEU A  69      -4.260   7.576 -10.141  1.00  0.78           H  
ATOM   1018 3HD2 LEU A  69      -4.101   8.982 -11.188  1.00  0.78           H  
ATOM   1019  N   HIS A  70      -2.497  10.373 -12.859  1.00  0.73           N  
ATOM   1020  CA  HIS A  70      -2.562  11.685 -12.242  1.00  0.73           C  
ATOM   1021  C   HIS A  70      -3.981  11.977 -11.790  1.00  0.73           C  
ATOM   1022  O   HIS A  70      -4.891  12.006 -12.619  1.00  0.73           O  
ATOM   1023  CB  HIS A  70      -2.127  12.766 -13.239  1.00  0.73           C  
ATOM   1024  CG  HIS A  70      -0.706  12.707 -13.703  1.00  0.73           C  
ATOM   1025  ND1 HIS A  70       0.253  13.588 -13.256  1.00  0.73           N  
ATOM   1026  CD2 HIS A  70      -0.082  11.885 -14.577  1.00  0.73           C  
ATOM   1027  CE1 HIS A  70       1.399  13.326 -13.847  1.00  0.73           C  
ATOM   1028  NE2 HIS A  70       1.230  12.300 -14.656  1.00  0.73           N  
ATOM   1029  H   HIS A  70      -2.856  10.264 -13.809  1.00  0.73           H  
ATOM   1030  HA  HIS A  70      -1.913  11.729 -11.372  1.00  0.73           H  
ATOM   1031 1HB  HIS A  70      -2.763  12.706 -14.125  1.00  0.73           H  
ATOM   1032 2HB  HIS A  70      -2.293  13.745 -12.793  1.00  0.73           H  
ATOM   1033  HD1 HIS A  70       0.110  14.331 -12.601  1.00  0.73           H  
ATOM   1034  HD2 HIS A  70      -0.430  11.041 -15.172  1.00  0.73           H  
ATOM   1035  HE1 HIS A  70       2.277  13.928 -13.631  1.00  0.73           H  
ATOM   1036  N   ILE A  71      -4.179  12.184 -10.485  1.00  0.70           N  
ATOM   1037  CA  ILE A  71      -5.514  12.481  -9.970  1.00  0.70           C  
ATOM   1038  C   ILE A  71      -5.570  13.953  -9.612  1.00  0.70           C  
ATOM   1039  O   ILE A  71      -4.885  14.381  -8.681  1.00  0.70           O  
ATOM   1040  CB  ILE A  71      -5.831  11.716  -8.652  1.00  0.70           C  
ATOM   1041  CG1 ILE A  71      -5.706  10.219  -8.810  1.00  0.70           C  
ATOM   1042  CG2 ILE A  71      -7.260  12.085  -8.180  1.00  0.70           C  
ATOM   1043  CD1 ILE A  71      -5.796   9.437  -7.522  1.00  0.70           C  
ATOM   1044  H   ILE A  71      -3.384  12.133  -9.850  1.00  0.70           H  
ATOM   1045  HA  ILE A  71      -6.264  12.284 -10.729  1.00  0.70           H  
ATOM   1046  HB  ILE A  71      -5.118  12.018  -7.887  1.00  0.70           H  
ATOM   1047 1HG1 ILE A  71      -6.474   9.859  -9.451  1.00  0.70           H  
ATOM   1048 2HG1 ILE A  71      -4.740  10.019  -9.245  1.00  0.70           H  
ATOM   1049 1HG2 ILE A  71      -7.486  11.577  -7.239  1.00  0.70           H  
ATOM   1050 2HG2 ILE A  71      -7.330  13.166  -8.031  1.00  0.70           H  
ATOM   1051 3HG2 ILE A  71      -7.984  11.782  -8.936  1.00  0.70           H  
ATOM   1052 1HD1 ILE A  71      -5.676   8.374  -7.733  1.00  0.70           H  
ATOM   1053 2HD1 ILE A  71      -5.005   9.767  -6.855  1.00  0.70           H  
ATOM   1054 3HD1 ILE A  71      -6.767   9.604  -7.051  1.00  0.70           H  
ATOM   1055  N   SER A  72      -6.349  14.748 -10.335  1.00  0.69           N  
ATOM   1056  CA  SER A  72      -6.411  16.163 -10.002  1.00  0.69           C  
ATOM   1057  C   SER A  72      -7.492  16.369  -8.954  1.00  0.69           C  
ATOM   1058  O   SER A  72      -8.428  15.573  -8.884  1.00  0.69           O  
ATOM   1059  CB  SER A  72      -6.658  16.980 -11.258  1.00  0.69           C  
ATOM   1060  OG  SER A  72      -7.893  16.670 -11.826  1.00  0.69           O  
ATOM   1061  H   SER A  72      -6.894  14.386 -11.119  1.00  0.69           H  
ATOM   1062  HA  SER A  72      -5.459  16.473  -9.579  1.00  0.69           H  
ATOM   1063 1HB  SER A  72      -6.625  18.039 -11.010  1.00  0.69           H  
ATOM   1064 2HB  SER A  72      -5.866  16.786 -11.978  1.00  0.69           H  
ATOM   1065  HG  SER A  72      -7.813  15.738 -12.122  1.00  0.69           H  
ATOM   1066  N   ASP A  73      -7.414  17.459  -8.188  1.00  0.69           N  
ATOM   1067  CA  ASP A  73      -8.448  17.764  -7.199  1.00  0.69           C  
ATOM   1068  C   ASP A  73      -8.730  16.561  -6.292  1.00  0.69           C  
ATOM   1069  O   ASP A  73      -9.890  16.142  -6.165  1.00  0.69           O  
ATOM   1070  CB  ASP A  73      -9.743  18.216  -7.888  1.00  0.69           C  
ATOM   1071  CG  ASP A  73     -10.757  18.879  -6.925  1.00  0.69           C  
ATOM   1072  OD1 ASP A  73     -10.343  19.388  -5.914  1.00  0.69           O  
ATOM   1073  OD2 ASP A  73     -11.932  18.860  -7.215  1.00  0.69           O  
ATOM   1074  H   ASP A  73      -6.623  18.080  -8.285  1.00  0.69           H  
ATOM   1075  HA  ASP A  73      -8.087  18.580  -6.573  1.00  0.69           H  
ATOM   1076 1HB  ASP A  73      -9.502  18.927  -8.678  1.00  0.69           H  
ATOM   1077 2HB  ASP A  73     -10.223  17.362  -8.359  1.00  0.69           H  
ATOM   1078  N   ALA A  74      -7.679  16.003  -5.669  1.00  0.70           N  
ATOM   1079  CA  ALA A  74      -7.835  14.825  -4.825  1.00  0.70           C  
ATOM   1080  C   ALA A  74      -8.797  15.084  -3.685  1.00  0.70           C  
ATOM   1081  O   ALA A  74      -8.813  16.166  -3.100  1.00  0.70           O  
ATOM   1082  CB  ALA A  74      -6.487  14.410  -4.255  1.00  0.70           C  
ATOM   1083  H   ALA A  74      -6.743  16.397  -5.787  1.00  0.70           H  
ATOM   1084  HA  ALA A  74      -8.240  14.015  -5.436  1.00  0.70           H  
ATOM   1085 1HB  ALA A  74      -6.610  13.520  -3.646  1.00  0.70           H  
ATOM   1086 2HB  ALA A  74      -5.801  14.202  -5.078  1.00  0.70           H  
ATOM   1087 3HB  ALA A  74      -6.084  15.220  -3.643  1.00  0.70           H  
ATOM   1088  N   GLN A  75      -9.621  14.095  -3.373  1.00  0.72           N  
ATOM   1089  CA  GLN A  75     -10.545  14.191  -2.248  1.00  0.72           C  
ATOM   1090  C   GLN A  75     -10.167  13.191  -1.174  1.00  0.72           C  
ATOM   1091  O   GLN A  75      -9.499  12.200  -1.449  1.00  0.72           O  
ATOM   1092  CB  GLN A  75     -11.991  13.989  -2.698  1.00  0.72           C  
ATOM   1093  CG  GLN A  75     -12.427  14.983  -3.762  1.00  0.72           C  
ATOM   1094  CD  GLN A  75     -12.429  16.417  -3.281  1.00  0.72           C  
ATOM   1095  OE1 GLN A  75     -13.055  16.754  -2.264  1.00  0.72           O  
ATOM   1096  NE2 GLN A  75     -11.725  17.271  -4.014  1.00  0.72           N  
ATOM   1097  H   GLN A  75      -9.605  13.235  -3.927  1.00  0.72           H  
ATOM   1098  HA  GLN A  75     -10.467  15.184  -1.816  1.00  0.72           H  
ATOM   1099 1HB  GLN A  75     -12.101  12.981  -3.113  1.00  0.72           H  
ATOM   1100 2HB  GLN A  75     -12.662  14.074  -1.846  1.00  0.72           H  
ATOM   1101 1HG  GLN A  75     -11.731  14.926  -4.593  1.00  0.72           H  
ATOM   1102 2HG  GLN A  75     -13.428  14.729  -4.102  1.00  0.72           H  
ATOM   1103 1HE2 GLN A  75     -11.678  18.242  -3.774  1.00  0.72           H  
ATOM   1104 2HE2 GLN A  75     -11.217  16.950  -4.850  1.00  0.72           H  
ATOM   1105  N   VAL A  76     -10.642  13.395   0.045  1.00  0.74           N  
ATOM   1106  CA  VAL A  76     -10.368  12.443   1.121  1.00  0.74           C  
ATOM   1107  C   VAL A  76     -10.909  11.040   0.775  1.00  0.74           C  
ATOM   1108  O   VAL A  76     -10.331  10.015   1.161  1.00  0.74           O  
ATOM   1109  CB  VAL A  76     -10.956  12.973   2.448  1.00  0.74           C  
ATOM   1110  CG1 VAL A  76     -12.473  12.914   2.423  1.00  0.74           C  
ATOM   1111  CG2 VAL A  76     -10.400  12.171   3.621  1.00  0.74           C  
ATOM   1112  H   VAL A  76     -11.187  14.224   0.237  1.00  0.74           H  
ATOM   1113  HA  VAL A  76      -9.288  12.377   1.251  1.00  0.74           H  
ATOM   1114  HB  VAL A  76     -10.675  14.020   2.564  1.00  0.74           H  
ATOM   1115 1HG1 VAL A  76     -12.863  13.317   3.359  1.00  0.74           H  
ATOM   1116 2HG1 VAL A  76     -12.852  13.505   1.593  1.00  0.74           H  
ATOM   1117 3HG1 VAL A  76     -12.810  11.882   2.321  1.00  0.74           H  
ATOM   1118 1HG2 VAL A  76     -10.804  12.565   4.558  1.00  0.74           H  
ATOM   1119 2HG2 VAL A  76     -10.687  11.127   3.515  1.00  0.74           H  
ATOM   1120 3HG2 VAL A  76      -9.316  12.250   3.639  1.00  0.74           H  
ATOM   1121  N   GLU A  77     -11.960  11.003  -0.057  1.00  0.74           N  
ATOM   1122  CA  GLU A  77     -12.620   9.770  -0.470  1.00  0.74           C  
ATOM   1123  C   GLU A  77     -11.884   9.056  -1.600  1.00  0.74           C  
ATOM   1124  O   GLU A  77     -12.346   8.012  -2.087  1.00  0.74           O  
ATOM   1125  CB  GLU A  77     -14.051  10.052  -0.933  1.00  0.74           C  
ATOM   1126  CG  GLU A  77     -14.991  10.608   0.131  1.00  0.74           C  
ATOM   1127  CD  GLU A  77     -15.255   9.665   1.275  1.00  0.74           C  
ATOM   1128  OE1 GLU A  77     -15.558   8.506   1.036  1.00  0.74           O  
ATOM   1129  OE2 GLU A  77     -15.166  10.099   2.397  1.00  0.74           O  
ATOM   1130  H   GLU A  77     -12.343  11.881  -0.370  1.00  0.74           H  
ATOM   1131  HA  GLU A  77     -12.653   9.100   0.389  1.00  0.74           H  
ATOM   1132 1HB  GLU A  77     -14.023  10.769  -1.756  1.00  0.74           H  
ATOM   1133 2HB  GLU A  77     -14.493   9.134  -1.319  1.00  0.74           H  
ATOM   1134 1HG  GLU A  77     -14.559  11.525   0.526  1.00  0.74           H  
ATOM   1135 2HG  GLU A  77     -15.938  10.866  -0.341  1.00  0.74           H  
ATOM   1136  N   ASP A  78     -10.753   9.610  -2.039  1.00  0.74           N  
ATOM   1137  CA  ASP A  78      -9.948   8.946  -3.043  1.00  0.74           C  
ATOM   1138  C   ASP A  78      -8.901   8.087  -2.364  1.00  0.74           C  
ATOM   1139  O   ASP A  78      -8.123   7.402  -3.039  1.00  0.74           O  
ATOM   1140  CB  ASP A  78      -9.256   9.938  -3.962  1.00  0.74           C  
ATOM   1141  CG  ASP A  78     -10.198  10.690  -4.816  1.00  0.74           C  
ATOM   1142  OD1 ASP A  78     -11.157  10.122  -5.308  1.00  0.74           O  
ATOM   1143  OD2 ASP A  78      -9.988  11.868  -4.976  1.00  0.74           O  
ATOM   1144  H   ASP A  78     -10.415  10.490  -1.650  1.00  0.74           H  
ATOM   1145  HA  ASP A  78     -10.584   8.299  -3.642  1.00  0.74           H  
ATOM   1146 1HB  ASP A  78      -8.693  10.647  -3.357  1.00  0.74           H  
ATOM   1147 2HB  ASP A  78      -8.543   9.417  -4.600  1.00  0.74           H  
ATOM   1148  N   SER A  79      -8.867   8.111  -1.020  1.00  0.73           N  
ATOM   1149  CA  SER A  79      -7.901   7.277  -0.342  1.00  0.73           C  
ATOM   1150  C   SER A  79      -8.238   5.838  -0.747  1.00  0.73           C  
ATOM   1151  O   SER A  79      -9.390   5.420  -0.613  1.00  0.73           O  
ATOM   1152  CB  SER A  79      -8.032   7.430   1.163  1.00  0.73           C  
ATOM   1153  OG  SER A  79      -7.801   8.767   1.592  1.00  0.73           O  
ATOM   1154  H   SER A  79      -9.494   8.697  -0.466  1.00  0.73           H  
ATOM   1155  HA  SER A  79      -6.903   7.542  -0.678  1.00  0.73           H  
ATOM   1156 1HB  SER A  79      -9.028   7.116   1.474  1.00  0.73           H  
ATOM   1157 2HB  SER A  79      -7.316   6.765   1.645  1.00  0.73           H  
ATOM   1158  HG  SER A  79      -8.641   9.257   1.383  1.00  0.73           H  
ATOM   1159  N   ASP A  80      -7.256   5.101  -1.255  1.00  0.72           N  
ATOM   1160  CA  ASP A  80      -7.475   3.733  -1.734  1.00  0.72           C  
ATOM   1161  C   ASP A  80      -6.184   3.055  -2.181  1.00  0.72           C  
ATOM   1162  O   ASP A  80      -5.149   3.702  -2.344  1.00  0.72           O  
ATOM   1163  CB  ASP A  80      -8.483   3.689  -2.905  1.00  0.72           C  
ATOM   1164  CG  ASP A  80      -9.115   2.323  -3.095  1.00  0.72           C  
ATOM   1165  OD1 ASP A  80      -8.928   1.494  -2.242  1.00  0.72           O  
ATOM   1166  OD2 ASP A  80      -9.717   2.084  -4.121  1.00  0.72           O  
ATOM   1167  H   ASP A  80      -6.328   5.516  -1.279  1.00  0.72           H  
ATOM   1168  HA  ASP A  80      -7.889   3.151  -0.911  1.00  0.72           H  
ATOM   1169 1HB  ASP A  80      -9.269   4.426  -2.784  1.00  0.72           H  
ATOM   1170 2HB  ASP A  80      -7.965   3.930  -3.823  1.00  0.72           H  
ATOM   1171  N   THR A  81      -6.269   1.759  -2.446  1.00  0.71           N  
ATOM   1172  CA  THR A  81      -5.161   1.070  -3.099  1.00  0.71           C  
ATOM   1173  C   THR A  81      -5.399   1.091  -4.611  1.00  0.71           C  
ATOM   1174  O   THR A  81      -6.431   0.634  -5.101  1.00  0.71           O  
ATOM   1175  CB  THR A  81      -4.996  -0.395  -2.648  1.00  0.71           C  
ATOM   1176  OG1 THR A  81      -4.744  -0.466  -1.241  1.00  0.71           O  
ATOM   1177  CG2 THR A  81      -3.812  -1.042  -3.411  1.00  0.71           C  
ATOM   1178  H   THR A  81      -7.155   1.286  -2.249  1.00  0.71           H  
ATOM   1179  HA  THR A  81      -4.239   1.601  -2.896  1.00  0.71           H  
ATOM   1180  HB  THR A  81      -5.913  -0.936  -2.867  1.00  0.71           H  
ATOM   1181  HG1 THR A  81      -5.058  -1.322  -0.921  1.00  0.71           H  
ATOM   1182 1HG2 THR A  81      -3.703  -2.079  -3.099  1.00  0.71           H  
ATOM   1183 2HG2 THR A  81      -4.002  -1.008  -4.483  1.00  0.71           H  
ATOM   1184 3HG2 THR A  81      -2.893  -0.496  -3.192  1.00  0.71           H  
ATOM   1185  N   TYR A  82      -4.431   1.610  -5.343  1.00  0.72           N  
ATOM   1186  CA  TYR A  82      -4.500   1.691  -6.787  1.00  0.72           C  
ATOM   1187  C   TYR A  82      -3.535   0.664  -7.338  1.00  0.72           C  
ATOM   1188  O   TYR A  82      -2.452   0.458  -6.782  1.00  0.72           O  
ATOM   1189  CB  TYR A  82      -4.144   3.105  -7.241  1.00  0.72           C  
ATOM   1190  CG  TYR A  82      -5.177   4.144  -6.842  1.00  0.72           C  
ATOM   1191  CD1 TYR A  82      -5.198   4.645  -5.549  1.00  0.72           C  
ATOM   1192  CD2 TYR A  82      -6.081   4.615  -7.774  1.00  0.72           C  
ATOM   1193  CE1 TYR A  82      -6.147   5.582  -5.192  1.00  0.72           C  
ATOM   1194  CE2 TYR A  82      -7.020   5.567  -7.408  1.00  0.72           C  
ATOM   1195  CZ  TYR A  82      -7.055   6.039  -6.115  1.00  0.72           C  
ATOM   1196  OH  TYR A  82      -8.000   6.968  -5.732  1.00  0.72           O  
ATOM   1197  H   TYR A  82      -3.606   1.961  -4.870  1.00  0.72           H  
ATOM   1198  HA  TYR A  82      -5.504   1.439  -7.116  1.00  0.72           H  
ATOM   1199 1HB  TYR A  82      -3.183   3.388  -6.810  1.00  0.72           H  
ATOM   1200 2HB  TYR A  82      -4.047   3.124  -8.315  1.00  0.72           H  
ATOM   1201  HD1 TYR A  82      -4.480   4.284  -4.807  1.00  0.72           H  
ATOM   1202  HD2 TYR A  82      -6.049   4.230  -8.790  1.00  0.72           H  
ATOM   1203  HE1 TYR A  82      -6.191   5.962  -4.177  1.00  0.72           H  
ATOM   1204  HE2 TYR A  82      -7.735   5.936  -8.134  1.00  0.72           H  
ATOM   1205  HH  TYR A  82      -7.942   7.124  -4.759  1.00  0.72           H  
ATOM   1206  N   VAL A  83      -3.913  -0.001  -8.415  1.00  0.76           N  
ATOM   1207  CA  VAL A  83      -3.022  -1.009  -8.957  1.00  0.76           C  
ATOM   1208  C   VAL A  83      -2.725  -0.742 -10.412  1.00  0.76           C  
ATOM   1209  O   VAL A  83      -3.638  -0.565 -11.215  1.00  0.76           O  
ATOM   1210  CB  VAL A  83      -3.640  -2.413  -8.811  1.00  0.76           C  
ATOM   1211  CG1 VAL A  83      -2.640  -3.479  -9.360  1.00  0.76           C  
ATOM   1212  CG2 VAL A  83      -4.055  -2.630  -7.337  1.00  0.76           C  
ATOM   1213  H   VAL A  83      -4.819   0.193  -8.833  1.00  0.76           H  
ATOM   1214  HA  VAL A  83      -2.084  -0.987  -8.409  1.00  0.76           H  
ATOM   1215  HB  VAL A  83      -4.532  -2.485  -9.434  1.00  0.76           H  
ATOM   1216 1HG1 VAL A  83      -3.078  -4.475  -9.281  1.00  0.76           H  
ATOM   1217 2HG1 VAL A  83      -2.418  -3.272 -10.407  1.00  0.76           H  
ATOM   1218 3HG1 VAL A  83      -1.715  -3.445  -8.787  1.00  0.76           H  
ATOM   1219 1HG2 VAL A  83      -4.505  -3.614  -7.226  1.00  0.76           H  
ATOM   1220 2HG2 VAL A  83      -3.203  -2.547  -6.696  1.00  0.76           H  
ATOM   1221 3HG2 VAL A  83      -4.786  -1.873  -7.047  1.00  0.76           H  
ATOM   1222  N   CYS A  84      -1.444  -0.684 -10.737  1.00  0.83           N  
ATOM   1223  CA  CYS A  84      -0.995  -0.462 -12.101  1.00  0.83           C  
ATOM   1224  C   CYS A  84      -0.592  -1.759 -12.753  1.00  0.83           C  
ATOM   1225  O   CYS A  84       0.229  -2.498 -12.206  1.00  0.83           O  
ATOM   1226  CB  CYS A  84       0.187   0.453 -12.142  1.00  0.83           C  
ATOM   1227  SG  CYS A  84       0.816   0.735 -13.796  1.00  0.83           S  
ATOM   1228  H   CYS A  84      -0.751  -0.831 -10.004  1.00  0.83           H  
ATOM   1229  HA  CYS A  84      -1.807  -0.015 -12.675  1.00  0.83           H  
ATOM   1230 1HB  CYS A  84      -0.074   1.383 -11.709  1.00  0.83           H  
ATOM   1231 2HB  CYS A  84       0.979   0.036 -11.540  1.00  0.83           H  
ATOM   1232  N   THR A  85      -1.174  -2.050 -13.904  1.00  0.92           N  
ATOM   1233  CA  THR A  85      -0.886  -3.286 -14.596  1.00  0.92           C  
ATOM   1234  C   THR A  85      -0.373  -3.070 -16.021  1.00  0.92           C  
ATOM   1235  O   THR A  85      -0.934  -2.291 -16.789  1.00  0.92           O  
ATOM   1236  CB  THR A  85      -2.153  -4.158 -14.647  1.00  0.92           C  
ATOM   1237  OG1 THR A  85      -2.592  -4.429 -13.313  1.00  0.92           O  
ATOM   1238  CG2 THR A  85      -1.856  -5.489 -15.358  1.00  0.92           C  
ATOM   1239  H   THR A  85      -1.847  -1.407 -14.295  1.00  0.92           H  
ATOM   1240  HA  THR A  85      -0.125  -3.816 -14.041  1.00  0.92           H  
ATOM   1241  HB  THR A  85      -2.935  -3.626 -15.176  1.00  0.92           H  
ATOM   1242  HG1 THR A  85      -1.834  -4.673 -12.777  1.00  0.92           H  
ATOM   1243 1HG2 THR A  85      -2.754  -6.100 -15.376  1.00  0.92           H  
ATOM   1244 2HG2 THR A  85      -1.532  -5.306 -16.381  1.00  0.92           H  
ATOM   1245 3HG2 THR A  85      -1.067  -6.023 -14.820  1.00  0.92           H  
ATOM   1246  N   LEU A  86       0.692  -3.789 -16.370  1.00  1.01           N  
ATOM   1247  CA  LEU A  86       1.228  -3.820 -17.738  1.00  1.01           C  
ATOM   1248  C   LEU A  86       1.514  -5.250 -18.117  1.00  1.01           C  
ATOM   1249  O   LEU A  86       2.335  -5.906 -17.473  1.00  1.01           O  
ATOM   1250  CB  LEU A  86       2.534  -3.027 -17.892  1.00  1.01           C  
ATOM   1251  CG  LEU A  86       3.225  -3.177 -19.334  1.00  1.01           C  
ATOM   1252  CD1 LEU A  86       2.355  -2.601 -20.430  1.00  1.01           C  
ATOM   1253  CD2 LEU A  86       4.555  -2.523 -19.341  1.00  1.01           C  
ATOM   1254  H   LEU A  86       1.113  -4.385 -15.652  1.00  1.01           H  
ATOM   1255  HA  LEU A  86       0.484  -3.425 -18.428  1.00  1.01           H  
ATOM   1256 1HB  LEU A  86       2.324  -1.972 -17.724  1.00  1.01           H  
ATOM   1257 2HB  LEU A  86       3.245  -3.368 -17.138  1.00  1.01           H  
ATOM   1258  HG  LEU A  86       3.358  -4.227 -19.537  1.00  1.01           H  
ATOM   1259 1HD1 LEU A  86       2.836  -2.743 -21.399  1.00  1.01           H  
ATOM   1260 2HD1 LEU A  86       1.392  -3.103 -20.437  1.00  1.01           H  
ATOM   1261 3HD1 LEU A  86       2.221  -1.543 -20.254  1.00  1.01           H  
ATOM   1262 1HD2 LEU A  86       5.029  -2.658 -20.318  1.00  1.01           H  
ATOM   1263 2HD2 LEU A  86       4.445  -1.459 -19.137  1.00  1.01           H  
ATOM   1264 3HD2 LEU A  86       5.163  -2.995 -18.579  1.00  1.01           H  
ATOM   1265  N   LYS A  87       0.894  -5.743 -19.180  1.00  1.09           N  
ATOM   1266  CA  LYS A  87       1.131  -7.138 -19.531  1.00  1.09           C  
ATOM   1267  C   LYS A  87       0.932  -8.021 -18.277  1.00  1.09           C  
ATOM   1268  O   LYS A  87      -0.166  -8.047 -17.719  1.00  1.09           O  
ATOM   1269  CB  LYS A  87       2.535  -7.293 -20.142  1.00  1.09           C  
ATOM   1270  CG  LYS A  87       2.755  -6.474 -21.437  1.00  1.09           C  
ATOM   1271  CD  LYS A  87       4.178  -6.638 -21.963  1.00  1.09           C  
ATOM   1272  CE  LYS A  87       4.449  -5.744 -23.182  1.00  1.09           C  
ATOM   1273  NZ  LYS A  87       5.850  -5.891 -23.672  1.00  1.09           N  
ATOM   1274  H   LYS A  87       0.245  -5.160 -19.723  1.00  1.09           H  
ATOM   1275  HA  LYS A  87       0.394  -7.442 -20.275  1.00  1.09           H  
ATOM   1276 1HB  LYS A  87       3.305  -6.995 -19.435  1.00  1.09           H  
ATOM   1277 2HB  LYS A  87       2.705  -8.344 -20.390  1.00  1.09           H  
ATOM   1278 1HG  LYS A  87       2.064  -6.832 -22.200  1.00  1.09           H  
ATOM   1279 2HG  LYS A  87       2.544  -5.431 -21.272  1.00  1.09           H  
ATOM   1280 1HD  LYS A  87       4.882  -6.375 -21.171  1.00  1.09           H  
ATOM   1281 2HD  LYS A  87       4.344  -7.678 -22.242  1.00  1.09           H  
ATOM   1282 1HE  LYS A  87       3.765  -6.010 -23.987  1.00  1.09           H  
ATOM   1283 2HE  LYS A  87       4.279  -4.699 -22.906  1.00  1.09           H  
ATOM   1284 1HZ  LYS A  87       6.002  -5.285 -24.473  1.00  1.09           H  
ATOM   1285 2HZ  LYS A  87       6.490  -5.634 -22.936  1.00  1.09           H  
ATOM   1286 3HZ  LYS A  87       6.014  -6.850 -23.942  1.00  1.09           H  
ATOM   1287  N   ASP A  88       1.988  -8.725 -17.833  1.00  1.12           N  
ATOM   1288  CA  ASP A  88       1.905  -9.632 -16.680  1.00  1.12           C  
ATOM   1289  C   ASP A  88       2.472  -9.063 -15.359  1.00  1.12           C  
ATOM   1290  O   ASP A  88       2.659  -9.809 -14.394  1.00  1.12           O  
ATOM   1291  CB  ASP A  88       2.647 -10.931 -17.000  1.00  1.12           C  
ATOM   1292  CG  ASP A  88       2.008 -11.724 -18.140  1.00  1.12           C  
ATOM   1293  OD1 ASP A  88       0.808 -11.839 -18.166  1.00  1.12           O  
ATOM   1294  OD2 ASP A  88       2.734 -12.193 -18.982  1.00  1.12           O  
ATOM   1295  H   ASP A  88       2.870  -8.638 -18.310  1.00  1.12           H  
ATOM   1296  HA  ASP A  88       0.854  -9.867 -16.515  1.00  1.12           H  
ATOM   1297 1HB  ASP A  88       3.677 -10.699 -17.269  1.00  1.12           H  
ATOM   1298 2HB  ASP A  88       2.676 -11.559 -16.110  1.00  1.12           H  
ATOM   1299  N   GLN A  89       2.760  -7.763 -15.322  1.00  1.09           N  
ATOM   1300  CA  GLN A  89       3.312  -7.096 -14.134  1.00  1.09           C  
ATOM   1301  C   GLN A  89       2.306  -6.222 -13.396  1.00  1.09           C  
ATOM   1302  O   GLN A  89       1.589  -5.435 -14.017  1.00  1.09           O  
ATOM   1303  CB  GLN A  89       4.500  -6.196 -14.507  1.00  1.09           C  
ATOM   1304  CG  GLN A  89       5.094  -5.434 -13.301  1.00  1.09           C  
ATOM   1305  CD  GLN A  89       6.243  -4.513 -13.641  1.00  1.09           C  
ATOM   1306  OE1 GLN A  89       7.391  -4.931 -13.822  1.00  1.09           O  
ATOM   1307  NE2 GLN A  89       5.916  -3.227 -13.732  1.00  1.09           N  
ATOM   1308  H   GLN A  89       2.584  -7.199 -16.151  1.00  1.09           H  
ATOM   1309  HA  GLN A  89       3.656  -7.862 -13.441  1.00  1.09           H  
ATOM   1310 1HB  GLN A  89       5.289  -6.802 -14.951  1.00  1.09           H  
ATOM   1311 2HB  GLN A  89       4.182  -5.467 -15.258  1.00  1.09           H  
ATOM   1312 1HG  GLN A  89       4.317  -4.802 -12.875  1.00  1.09           H  
ATOM   1313 2HG  GLN A  89       5.435  -6.153 -12.557  1.00  1.09           H  
ATOM   1314 1HE2 GLN A  89       6.615  -2.505 -13.944  1.00  1.09           H  
ATOM   1315 2HE2 GLN A  89       4.964  -2.947 -13.596  1.00  1.09           H  
ATOM   1316  N   GLU A  90       2.290  -6.317 -12.059  1.00  1.03           N  
ATOM   1317  CA  GLU A  90       1.431  -5.438 -11.266  1.00  1.03           C  
ATOM   1318  C   GLU A  90       2.221  -4.673 -10.193  1.00  1.03           C  
ATOM   1319  O   GLU A  90       3.075  -5.249  -9.512  1.00  1.03           O  
ATOM   1320  CB  GLU A  90       0.326  -6.235 -10.554  1.00  1.03           C  
ATOM   1321  CG  GLU A  90      -0.656  -6.981 -11.459  1.00  1.03           C  
ATOM   1322  CD  GLU A  90      -1.743  -7.704 -10.669  1.00  1.03           C  
ATOM   1323  OE1 GLU A  90      -1.716  -7.629  -9.459  1.00  1.03           O  
ATOM   1324  OE2 GLU A  90      -2.585  -8.329 -11.274  1.00  1.03           O  
ATOM   1325  H   GLU A  90       2.879  -6.994 -11.594  1.00  1.03           H  
ATOM   1326  HA  GLU A  90       0.972  -4.717 -11.930  1.00  1.03           H  
ATOM   1327 1HB  GLU A  90       0.782  -6.966  -9.888  1.00  1.03           H  
ATOM   1328 2HB  GLU A  90      -0.258  -5.552  -9.933  1.00  1.03           H  
ATOM   1329 1HG  GLU A  90      -1.117  -6.278 -12.136  1.00  1.03           H  
ATOM   1330 2HG  GLU A  90      -0.106  -7.706 -12.056  1.00  1.03           H  
ATOM   1331  N   ILE A  91       1.882  -3.391 -10.020  1.00  0.95           N  
ATOM   1332  CA  ILE A  91       2.430  -2.530  -8.963  1.00  0.95           C  
ATOM   1333  C   ILE A  91       1.309  -1.960  -8.098  1.00  0.95           C  
ATOM   1334  O   ILE A  91       0.369  -1.350  -8.614  1.00  0.95           O  
ATOM   1335  CB  ILE A  91       3.282  -1.374  -9.538  1.00  0.95           C  
ATOM   1336  CG1 ILE A  91       4.506  -1.931 -10.308  1.00  0.95           C  
ATOM   1337  CG2 ILE A  91       3.706  -0.408  -8.434  1.00  0.95           C  
ATOM   1338  CD1 ILE A  91       5.287  -0.871 -11.069  1.00  0.95           C  
ATOM   1339  H   ILE A  91       1.205  -2.998 -10.673  1.00  0.95           H  
ATOM   1340  HA  ILE A  91       3.073  -3.134  -8.323  1.00  0.95           H  
ATOM   1341  HB  ILE A  91       2.686  -0.826 -10.260  1.00  0.95           H  
ATOM   1342 1HG1 ILE A  91       5.175  -2.414  -9.597  1.00  0.95           H  
ATOM   1343 2HG1 ILE A  91       4.169  -2.676 -11.027  1.00  0.95           H  
ATOM   1344 1HG2 ILE A  91       4.280   0.410  -8.868  1.00  0.95           H  
ATOM   1345 2HG2 ILE A  91       2.822  -0.004  -7.943  1.00  0.95           H  
ATOM   1346 3HG2 ILE A  91       4.317  -0.935  -7.702  1.00  0.95           H  
ATOM   1347 1HD1 ILE A  91       6.132  -1.334 -11.582  1.00  0.95           H  
ATOM   1348 2HD1 ILE A  91       4.649  -0.407 -11.788  1.00  0.95           H  
ATOM   1349 3HD1 ILE A  91       5.655  -0.120 -10.373  1.00  0.95           H  
ATOM   1350  N   LYS A  92       1.398  -2.148  -6.779  1.00  0.88           N  
ATOM   1351  CA  LYS A  92       0.331  -1.654  -5.907  1.00  0.88           C  
ATOM   1352  C   LYS A  92       0.756  -0.425  -5.104  1.00  0.88           C  
ATOM   1353  O   LYS A  92       1.813  -0.424  -4.447  1.00  0.88           O  
ATOM   1354  CB  LYS A  92      -0.129  -2.768  -4.971  1.00  0.88           C  
ATOM   1355  CG  LYS A  92      -0.691  -3.973  -5.719  1.00  0.88           C  
ATOM   1356  CD  LYS A  92      -1.282  -5.012  -4.802  1.00  0.88           C  
ATOM   1357  CE  LYS A  92      -1.852  -6.174  -5.612  1.00  0.88           C  
ATOM   1358  NZ  LYS A  92      -2.425  -7.235  -4.740  1.00  0.88           N  
ATOM   1359  H   LYS A  92       2.188  -2.645  -6.392  1.00  0.88           H  
ATOM   1360  HA  LYS A  92      -0.519  -1.359  -6.522  1.00  0.88           H  
ATOM   1361 1HB  LYS A  92       0.701  -3.100  -4.350  1.00  0.88           H  
ATOM   1362 2HB  LYS A  92      -0.910  -2.386  -4.310  1.00  0.88           H  
ATOM   1363 1HG  LYS A  92      -1.415  -3.666  -6.429  1.00  0.88           H  
ATOM   1364 2HG  LYS A  92       0.123  -4.445  -6.270  1.00  0.88           H  
ATOM   1365 1HD  LYS A  92      -0.513  -5.389  -4.127  1.00  0.88           H  
ATOM   1366 2HD  LYS A  92      -2.080  -4.564  -4.208  1.00  0.88           H  
ATOM   1367 1HE  LYS A  92      -2.635  -5.796  -6.272  1.00  0.88           H  
ATOM   1368 2HE  LYS A  92      -1.058  -6.607  -6.223  1.00  0.88           H  
ATOM   1369 1HZ  LYS A  92      -2.788  -7.981  -5.319  1.00  0.88           H  
ATOM   1370 2HZ  LYS A  92      -1.702  -7.600  -4.135  1.00  0.88           H  
ATOM   1371 3HZ  LYS A  92      -3.170  -6.850  -4.179  1.00  0.88           H  
ATOM   1372  N   ILE A  93      -0.092   0.606  -5.165  1.00  0.83           N  
ATOM   1373  CA  ILE A  93       0.155   1.864  -4.485  1.00  0.83           C  
ATOM   1374  C   ILE A  93      -0.968   2.252  -3.540  1.00  0.83           C  
ATOM   1375  O   ILE A  93      -2.132   2.338  -3.926  1.00  0.83           O  
ATOM   1376  CB  ILE A  93       0.351   2.997  -5.490  1.00  0.83           C  
ATOM   1377  CG1 ILE A  93       1.494   2.674  -6.377  1.00  0.83           C  
ATOM   1378  CG2 ILE A  93       0.636   4.279  -4.747  1.00  0.83           C  
ATOM   1379  CD1 ILE A  93       1.671   3.636  -7.440  1.00  0.83           C  
ATOM   1380  H   ILE A  93      -0.936   0.517  -5.728  1.00  0.83           H  
ATOM   1381  HA  ILE A  93       1.067   1.766  -3.902  1.00  0.83           H  
ATOM   1382  HB  ILE A  93      -0.539   3.108  -6.112  1.00  0.83           H  
ATOM   1383 1HG1 ILE A  93       2.384   2.621  -5.801  1.00  0.83           H  
ATOM   1384 2HG1 ILE A  93       1.326   1.710  -6.842  1.00  0.83           H  
ATOM   1385 1HG2 ILE A  93       0.802   5.068  -5.459  1.00  0.83           H  
ATOM   1386 2HG2 ILE A  93      -0.201   4.540  -4.101  1.00  0.83           H  
ATOM   1387 3HG2 ILE A  93       1.531   4.139  -4.142  1.00  0.83           H  
ATOM   1388 1HD1 ILE A  93       2.509   3.320  -8.038  1.00  0.83           H  
ATOM   1389 2HD1 ILE A  93       0.780   3.653  -8.027  1.00  0.83           H  
ATOM   1390 3HD1 ILE A  93       1.864   4.627  -7.033  1.00  0.83           H  
ATOM   1391  N   LYS A  94      -0.617   2.489  -2.293  1.00  0.82           N  
ATOM   1392  CA  LYS A  94      -1.599   2.860  -1.296  1.00  0.82           C  
ATOM   1393  C   LYS A  94      -1.645   4.368  -1.144  1.00  0.82           C  
ATOM   1394  O   LYS A  94      -0.697   4.984  -0.650  1.00  0.82           O  
ATOM   1395  CB  LYS A  94      -1.274   2.192   0.021  1.00  0.82           C  
ATOM   1396  CG  LYS A  94      -2.264   2.402   1.111  1.00  0.82           C  
ATOM   1397  CD  LYS A  94      -3.513   1.607   0.877  1.00  0.82           C  
ATOM   1398  CE  LYS A  94      -4.482   1.726   2.040  1.00  0.82           C  
ATOM   1399  NZ  LYS A  94      -3.886   1.196   3.326  1.00  0.82           N  
ATOM   1400  H   LYS A  94       0.365   2.436  -2.044  1.00  0.82           H  
ATOM   1401  HA  LYS A  94      -2.582   2.530  -1.620  1.00  0.82           H  
ATOM   1402 1HB  LYS A  94      -1.178   1.119  -0.135  1.00  0.82           H  
ATOM   1403 2HB  LYS A  94      -0.314   2.556   0.377  1.00  0.82           H  
ATOM   1404 1HG  LYS A  94      -1.817   2.088   2.045  1.00  0.82           H  
ATOM   1405 2HG  LYS A  94      -2.522   3.457   1.169  1.00  0.82           H  
ATOM   1406 1HD  LYS A  94      -4.005   1.970  -0.030  1.00  0.82           H  
ATOM   1407 2HD  LYS A  94      -3.255   0.560   0.733  1.00  0.82           H  
ATOM   1408 1HE  LYS A  94      -4.764   2.770   2.177  1.00  0.82           H  
ATOM   1409 2HE  LYS A  94      -5.374   1.148   1.801  1.00  0.82           H  
ATOM   1410 1HZ  LYS A  94      -4.563   1.272   4.066  1.00  0.82           H  
ATOM   1411 2HZ  LYS A  94      -3.630   0.228   3.205  1.00  0.82           H  
ATOM   1412 3HZ  LYS A  94      -3.048   1.750   3.584  1.00  0.82           H  
ATOM   1413  N   LEU A  95      -2.732   4.961  -1.608  1.00  0.83           N  
ATOM   1414  CA  LEU A  95      -2.886   6.400  -1.586  1.00  0.83           C  
ATOM   1415  C   LEU A  95      -3.735   6.865  -0.442  1.00  0.83           C  
ATOM   1416  O   LEU A  95      -4.880   6.436  -0.288  1.00  0.83           O  
ATOM   1417  CB  LEU A  95      -3.512   6.931  -2.875  1.00  0.83           C  
ATOM   1418  CG  LEU A  95      -3.817   8.438  -2.869  1.00  0.83           C  
ATOM   1419  CD1 LEU A  95      -2.528   9.202  -2.738  1.00  0.83           C  
ATOM   1420  CD2 LEU A  95      -4.542   8.812  -4.152  1.00  0.83           C  
ATOM   1421  H   LEU A  95      -3.489   4.397  -1.988  1.00  0.83           H  
ATOM   1422  HA  LEU A  95      -1.902   6.842  -1.486  1.00  0.83           H  
ATOM   1423 1HB  LEU A  95      -2.848   6.716  -3.711  1.00  0.83           H  
ATOM   1424 2HB  LEU A  95      -4.434   6.405  -3.023  1.00  0.83           H  
ATOM   1425  HG  LEU A  95      -4.442   8.684  -2.021  1.00  0.83           H  
ATOM   1426 1HD1 LEU A  95      -2.731  10.270  -2.727  1.00  0.83           H  
ATOM   1427 2HD1 LEU A  95      -2.045   8.934  -1.825  1.00  0.83           H  
ATOM   1428 3HD1 LEU A  95      -1.884   8.953  -3.555  1.00  0.83           H  
ATOM   1429 1HD2 LEU A  95      -4.757   9.881  -4.148  1.00  0.83           H  
ATOM   1430 2HD2 LEU A  95      -3.920   8.570  -5.007  1.00  0.83           H  
ATOM   1431 3HD2 LEU A  95      -5.476   8.258  -4.214  1.00  0.83           H  
ATOM   1432  N   TYR A  96      -3.191   7.762   0.350  1.00  0.86           N  
ATOM   1433  CA  TYR A  96      -3.974   8.331   1.413  1.00  0.86           C  
ATOM   1434  C   TYR A  96      -4.128   9.790   1.056  1.00  0.86           C  
ATOM   1435  O   TYR A  96      -3.163  10.385   0.590  1.00  0.86           O  
ATOM   1436  CB  TYR A  96      -3.242   8.223   2.736  1.00  0.86           C  
ATOM   1437  CG  TYR A  96      -2.864   6.827   3.145  1.00  0.86           C  
ATOM   1438  CD1 TYR A  96      -1.590   6.364   2.852  1.00  0.86           C  
ATOM   1439  CD2 TYR A  96      -3.763   6.005   3.799  1.00  0.86           C  
ATOM   1440  CE1 TYR A  96      -1.211   5.116   3.248  1.00  0.86           C  
ATOM   1441  CE2 TYR A  96      -3.383   4.756   4.196  1.00  0.86           C  
ATOM   1442  CZ  TYR A  96      -2.112   4.311   3.935  1.00  0.86           C  
ATOM   1443  OH  TYR A  96      -1.726   3.052   4.342  1.00  0.86           O  
ATOM   1444  H   TYR A  96      -2.220   8.043   0.194  1.00  0.86           H  
ATOM   1445  HA  TYR A  96      -4.958   7.869   1.463  1.00  0.86           H  
ATOM   1446 1HB  TYR A  96      -2.350   8.819   2.692  1.00  0.86           H  
ATOM   1447 2HB  TYR A  96      -3.869   8.653   3.508  1.00  0.86           H  
ATOM   1448  HD1 TYR A  96      -0.885   6.997   2.320  1.00  0.86           H  
ATOM   1449  HD2 TYR A  96      -4.771   6.358   4.015  1.00  0.86           H  
ATOM   1450  HE1 TYR A  96      -0.205   4.754   3.031  1.00  0.86           H  
ATOM   1451  HE2 TYR A  96      -4.087   4.117   4.727  1.00  0.86           H  
ATOM   1452  HH  TYR A  96      -0.746   3.070   4.508  1.00  0.86           H  
ATOM   1453  N   VAL A  97      -5.300  10.366   1.269  1.00  0.92           N  
ATOM   1454  CA  VAL A  97      -5.469  11.793   1.002  1.00  0.92           C  
ATOM   1455  C   VAL A  97      -5.951  12.497   2.259  1.00  0.92           C  
ATOM   1456  O   VAL A  97      -6.989  12.148   2.810  1.00  0.92           O  
ATOM   1457  CB  VAL A  97      -6.472  12.021  -0.140  1.00  0.92           C  
ATOM   1458  CG1 VAL A  97      -6.621  13.507  -0.374  1.00  0.92           C  
ATOM   1459  CG2 VAL A  97      -6.008  11.321  -1.410  1.00  0.92           C  
ATOM   1460  H   VAL A  97      -6.088   9.810   1.592  1.00  0.92           H  
ATOM   1461  HA  VAL A  97      -4.509  12.221   0.717  1.00  0.92           H  
ATOM   1462  HB  VAL A  97      -7.440  11.625   0.147  1.00  0.92           H  
ATOM   1463 1HG1 VAL A  97      -7.339  13.694  -1.164  1.00  0.92           H  
ATOM   1464 2HG1 VAL A  97      -6.955  13.956   0.536  1.00  0.92           H  
ATOM   1465 3HG1 VAL A  97      -5.660  13.927  -0.656  1.00  0.92           H  
ATOM   1466 1HG2 VAL A  97      -6.736  11.494  -2.198  1.00  0.92           H  
ATOM   1467 2HG2 VAL A  97      -5.036  11.711  -1.714  1.00  0.92           H  
ATOM   1468 3HG2 VAL A  97      -5.933  10.256  -1.223  1.00  0.92           H  
ATOM   1469  N   LEU A  98      -5.180  13.468   2.736  1.00  1.01           N  
ATOM   1470  CA  LEU A  98      -5.499  14.146   3.994  1.00  1.01           C  
ATOM   1471  C   LEU A  98      -6.098  15.508   3.788  1.00  1.01           C  
ATOM   1472  O   LEU A  98      -5.787  16.169   2.806  1.00  1.01           O  
ATOM   1473  CB  LEU A  98      -4.223  14.385   4.804  1.00  1.01           C  
ATOM   1474  CG  LEU A  98      -3.624  13.236   5.552  1.00  1.01           C  
ATOM   1475  CD1 LEU A  98      -3.152  12.239   4.590  1.00  1.01           C  
ATOM   1476  CD2 LEU A  98      -2.463  13.751   6.395  1.00  1.01           C  
ATOM   1477  H   LEU A  98      -4.326  13.726   2.235  1.00  1.01           H  
ATOM   1478  HA  LEU A  98      -6.204  13.541   4.559  1.00  1.01           H  
ATOM   1479 1HB  LEU A  98      -3.455  14.775   4.128  1.00  1.01           H  
ATOM   1480 2HB  LEU A  98      -4.446  15.151   5.541  1.00  1.01           H  
ATOM   1481  HG  LEU A  98      -4.360  12.787   6.186  1.00  1.01           H  
ATOM   1482 1HD1 LEU A  98      -2.694  11.423   5.114  1.00  1.01           H  
ATOM   1483 2HD1 LEU A  98      -3.959  11.869   3.994  1.00  1.01           H  
ATOM   1484 3HD1 LEU A  98      -2.437  12.732   3.962  1.00  1.01           H  
ATOM   1485 1HD2 LEU A  98      -2.008  12.930   6.942  1.00  1.01           H  
ATOM   1486 2HD2 LEU A  98      -1.721  14.206   5.750  1.00  1.01           H  
ATOM   1487 3HD2 LEU A  98      -2.836  14.489   7.093  1.00  1.01           H  
ATOM   1488  N   ASP A  99      -6.931  15.970   4.717  1.00  1.13           N  
ATOM   1489  CA  ASP A  99      -7.284  17.381   4.662  1.00  1.13           C  
ATOM   1490  C   ASP A  99      -6.711  17.995   5.921  1.00  1.13           C  
ATOM   1491  O   ASP A  99      -7.293  17.899   7.007  1.00  1.13           O  
ATOM   1492  CB  ASP A  99      -8.773  17.635   4.561  1.00  1.13           C  
ATOM   1493  CG  ASP A  99      -9.126  19.143   4.405  1.00  1.13           C  
ATOM   1494  OD1 ASP A  99      -8.298  20.000   4.686  1.00  1.13           O  
ATOM   1495  OD2 ASP A  99     -10.256  19.426   4.009  1.00  1.13           O  
ATOM   1496  H   ASP A  99      -7.262  15.391   5.498  1.00  1.13           H  
ATOM   1497  HA  ASP A  99      -6.803  17.853   3.806  1.00  1.13           H  
ATOM   1498 1HB  ASP A  99      -9.198  17.072   3.744  1.00  1.13           H  
ATOM   1499 2HB  ASP A  99      -9.228  17.296   5.455  1.00  1.13           H  
ATOM   1500  N   VAL A 100      -5.554  18.628   5.781  1.00  1.27           N  
ATOM   1501  CA  VAL A 100      -4.862  19.117   6.954  1.00  1.27           C  
ATOM   1502  C   VAL A 100      -5.156  20.568   7.184  1.00  1.27           C  
ATOM   1503  O   VAL A 100      -4.488  21.215   7.985  1.00  1.27           O  
ATOM   1504  CB  VAL A 100      -3.352  19.007   6.835  1.00  1.27           C  
ATOM   1505  CG1 VAL A 100      -2.948  17.579   6.586  1.00  1.27           C  
ATOM   1506  CG2 VAL A 100      -2.881  19.953   5.777  1.00  1.27           C  
ATOM   1507  H   VAL A 100      -5.141  18.726   4.864  1.00  1.27           H  
ATOM   1508  HA  VAL A 100      -5.193  18.545   7.819  1.00  1.27           H  
ATOM   1509  HB  VAL A 100      -2.909  19.300   7.790  1.00  1.27           H  
ATOM   1510 1HG1 VAL A 100      -1.870  17.526   6.548  1.00  1.27           H  
ATOM   1511 2HG1 VAL A 100      -3.314  16.947   7.389  1.00  1.27           H  
ATOM   1512 3HG1 VAL A 100      -3.367  17.245   5.641  1.00  1.27           H  
ATOM   1513 1HG2 VAL A 100      -1.798  19.925   5.705  1.00  1.27           H  
ATOM   1514 2HG2 VAL A 100      -3.311  19.688   4.854  1.00  1.27           H  
ATOM   1515 3HG2 VAL A 100      -3.200  20.947   6.033  1.00  1.27           H  
ATOM   1516  N   TYR A 101      -6.102  21.128   6.464  1.00  1.41           N  
ATOM   1517  CA  TYR A 101      -6.360  22.514   6.747  1.00  1.41           C  
ATOM   1518  C   TYR A 101      -7.357  22.563   7.878  1.00  1.41           C  
ATOM   1519  O   TYR A 101      -8.338  21.823   7.882  1.00  1.41           O  
ATOM   1520  CB  TYR A 101      -6.855  23.219   5.504  1.00  1.41           C  
ATOM   1521  CG  TYR A 101      -5.778  23.329   4.456  1.00  1.41           C  
ATOM   1522  CD1 TYR A 101      -5.792  22.483   3.358  1.00  1.41           C  
ATOM   1523  CD2 TYR A 101      -4.770  24.266   4.595  1.00  1.41           C  
ATOM   1524  CE1 TYR A 101      -4.813  22.591   2.395  1.00  1.41           C  
ATOM   1525  CE2 TYR A 101      -3.787  24.367   3.632  1.00  1.41           C  
ATOM   1526  CZ  TYR A 101      -3.808  23.540   2.535  1.00  1.41           C  
ATOM   1527  OH  TYR A 101      -2.833  23.656   1.570  1.00  1.41           O  
ATOM   1528  H   TYR A 101      -6.683  20.605   5.789  1.00  1.41           H  
ATOM   1529  HA  TYR A 101      -5.445  23.001   7.081  1.00  1.41           H  
ATOM   1530 1HB  TYR A 101      -7.697  22.663   5.080  1.00  1.41           H  
ATOM   1531 2HB  TYR A 101      -7.205  24.218   5.759  1.00  1.41           H  
ATOM   1532  HD1 TYR A 101      -6.588  21.737   3.253  1.00  1.41           H  
ATOM   1533  HD2 TYR A 101      -4.753  24.928   5.463  1.00  1.41           H  
ATOM   1534  HE1 TYR A 101      -4.833  21.932   1.526  1.00  1.41           H  
ATOM   1535  HE2 TYR A 101      -2.996  25.110   3.739  1.00  1.41           H  
ATOM   1536  HH  TYR A 101      -2.112  24.193   1.908  1.00  1.41           H  
ATOM   1537  N   ALA A 102      -7.129  23.419   8.851  1.00  1.52           N  
ATOM   1538  CA  ALA A 102      -8.098  23.501   9.920  1.00  1.52           C  
ATOM   1539  C   ALA A 102      -9.424  23.912   9.321  1.00  1.52           C  
ATOM   1540  O   ALA A 102      -9.484  24.821   8.488  1.00  1.52           O  
ATOM   1541  CB  ALA A 102      -7.645  24.470  10.993  1.00  1.52           C  
ATOM   1542  H   ALA A 102      -6.303  24.012   8.839  1.00  1.52           H  
ATOM   1543  HA  ALA A 102      -8.219  22.515  10.360  1.00  1.52           H  
ATOM   1544 1HB  ALA A 102      -8.388  24.510  11.787  1.00  1.52           H  
ATOM   1545 2HB  ALA A 102      -6.695  24.128  11.397  1.00  1.52           H  
ATOM   1546 3HB  ALA A 102      -7.522  25.463  10.562  1.00  1.52           H  
ATOM   1547  N   LYS A 103     -10.492  23.294   9.796  1.00  1.56           N  
ATOM   1548  CA  LYS A 103     -11.843  23.596   9.333  1.00  1.56           C  
ATOM   1549  C   LYS A 103     -12.571  24.565  10.256  1.00  1.56           C  
ATOM   1550  O   LYS A 103     -13.789  24.737  10.170  1.00  1.56           O  
ATOM   1551  CB  LYS A 103     -12.617  22.297   9.169  1.00  1.56           C  
ATOM   1552  CG  LYS A 103     -12.038  21.411   8.073  1.00  1.56           C  
ATOM   1553  CD  LYS A 103     -12.846  20.152   7.857  1.00  1.56           C  
ATOM   1554  CE  LYS A 103     -12.217  19.289   6.766  1.00  1.56           C  
ATOM   1555  NZ  LYS A 103     -12.216  19.963   5.444  1.00  1.56           N  
ATOM   1556  H   LYS A 103     -10.349  22.519  10.446  1.00  1.56           H  
ATOM   1557  HA  LYS A 103     -11.767  24.070   8.354  1.00  1.56           H  
ATOM   1558 1HB  LYS A 103     -12.588  21.737  10.107  1.00  1.56           H  
ATOM   1559 2HB  LYS A 103     -13.658  22.511   8.935  1.00  1.56           H  
ATOM   1560 1HG  LYS A 103     -11.989  21.970   7.139  1.00  1.56           H  
ATOM   1561 2HG  LYS A 103     -11.014  21.125   8.349  1.00  1.56           H  
ATOM   1562 1HD  LYS A 103     -12.877  19.576   8.784  1.00  1.56           H  
ATOM   1563 2HD  LYS A 103     -13.864  20.407   7.567  1.00  1.56           H  
ATOM   1564 1HE  LYS A 103     -11.185  19.059   7.043  1.00  1.56           H  
ATOM   1565 2HE  LYS A 103     -12.775  18.362   6.680  1.00  1.56           H  
ATOM   1566 1HZ  LYS A 103     -11.765  19.350   4.747  1.00  1.56           H  
ATOM   1567 2HZ  LYS A 103     -13.148  20.170   5.152  1.00  1.56           H  
ATOM   1568 3HZ  LYS A 103     -11.678  20.811   5.494  1.00  1.56           H  
ATOM   1569  N   THR A 104     -11.813  25.146  11.169  1.00  1.52           N  
ATOM   1570  CA  THR A 104     -12.310  26.056  12.182  1.00  1.52           C  
ATOM   1571  C   THR A 104     -12.067  27.529  11.824  1.00  1.52           C  
ATOM   1572  O   THR A 104     -11.314  27.843  10.903  1.00  1.52           O  
ATOM   1573  CB  THR A 104     -11.648  25.671  13.510  1.00  1.52           C  
ATOM   1574  OG1 THR A 104     -10.229  25.872  13.427  1.00  1.52           O  
ATOM   1575  CG2 THR A 104     -11.901  24.181  13.755  1.00  1.52           C  
ATOM   1576  H   THR A 104     -10.825  24.946  11.144  1.00  1.52           H  
ATOM   1577  HA  THR A 104     -13.386  25.909  12.278  1.00  1.52           H  
ATOM   1578  HB  THR A 104     -12.051  26.266  14.329  1.00  1.52           H  
ATOM   1579  HG1 THR A 104      -9.845  25.714  14.315  1.00  1.52           H  
ATOM   1580 1HG2 THR A 104     -11.426  23.880  14.667  1.00  1.52           H  
ATOM   1581 2HG2 THR A 104     -12.971  23.991  13.822  1.00  1.52           H  
ATOM   1582 3HG2 THR A 104     -11.485  23.608  12.934  1.00  1.52           H  
ATOM   1583  N   ASP A 105     -12.717  28.437  12.558  1.00  1.41           N  
ATOM   1584  CA  ASP A 105     -12.575  29.881  12.341  1.00  1.41           C  
ATOM   1585  C   ASP A 105     -11.384  30.459  13.093  1.00  1.41           C  
ATOM   1586  O   ASP A 105     -11.354  30.427  14.316  1.00  1.41           O  
ATOM   1587  CB  ASP A 105     -13.836  30.654  12.742  1.00  1.41           C  
ATOM   1588  CG  ASP A 105     -13.766  32.176  12.375  1.00  1.41           C  
ATOM   1589  OD1 ASP A 105     -12.707  32.632  11.964  1.00  1.41           O  
ATOM   1590  OD2 ASP A 105     -14.774  32.840  12.477  1.00  1.41           O  
ATOM   1591  H   ASP A 105     -13.325  28.114  13.296  1.00  1.41           H  
ATOM   1592  HA  ASP A 105     -12.407  30.047  11.276  1.00  1.41           H  
ATOM   1593 1HB  ASP A 105     -14.706  30.217  12.253  1.00  1.41           H  
ATOM   1594 2HB  ASP A 105     -13.987  30.568  13.819  1.00  1.41           H  
ATOM   1595  N   ALA A 106     -10.394  30.950  12.353  1.00  1.28           N  
ATOM   1596  CA  ALA A 106      -9.157  31.519  12.893  1.00  1.28           C  
ATOM   1597  C   ALA A 106      -9.372  32.764  13.776  1.00  1.28           C  
ATOM   1598  O   ALA A 106      -8.483  33.139  14.552  1.00  1.28           O  
ATOM   1599  CB  ALA A 106      -8.228  31.875  11.765  1.00  1.28           C  
ATOM   1600  H   ALA A 106     -10.521  30.937  11.350  1.00  1.28           H  
ATOM   1601  HA  ALA A 106      -8.683  30.761  13.500  1.00  1.28           H  
ATOM   1602 1HB  ALA A 106      -7.327  32.240  12.194  1.00  1.28           H  
ATOM   1603 2HB  ALA A 106      -8.019  30.994  11.161  1.00  1.28           H  
ATOM   1604 3HB  ALA A 106      -8.682  32.646  11.145  1.00  1.28           H  
ATOM   1605  N   VAL A 107     -10.506  33.454  13.608  1.00  1.16           N  
ATOM   1606  CA  VAL A 107     -10.762  34.659  14.394  1.00  1.16           C  
ATOM   1607  C   VAL A 107     -11.575  34.315  15.642  1.00  1.16           C  
ATOM   1608  O   VAL A 107     -12.630  33.687  15.564  1.00  1.16           O  
ATOM   1609  CB  VAL A 107     -11.494  35.715  13.561  1.00  1.16           C  
ATOM   1610  CG1 VAL A 107     -11.775  36.941  14.426  1.00  1.16           C  
ATOM   1611  CG2 VAL A 107     -10.645  36.072  12.347  1.00  1.16           C  
ATOM   1612  H   VAL A 107     -11.227  33.116  12.956  1.00  1.16           H  
ATOM   1613  HA  VAL A 107      -9.808  35.080  14.712  1.00  1.16           H  
ATOM   1614  HB  VAL A 107     -12.456  35.308  13.226  1.00  1.16           H  
ATOM   1615 1HG1 VAL A 107     -12.303  37.688  13.837  1.00  1.16           H  
ATOM   1616 2HG1 VAL A 107     -12.390  36.653  15.277  1.00  1.16           H  
ATOM   1617 3HG1 VAL A 107     -10.828  37.357  14.782  1.00  1.16           H  
ATOM   1618 1HG2 VAL A 107     -11.166  36.815  11.745  1.00  1.16           H  
ATOM   1619 2HG2 VAL A 107      -9.693  36.471  12.671  1.00  1.16           H  
ATOM   1620 3HG2 VAL A 107     -10.479  35.172  11.751  1.00  1.16           H  
ATOM   1621  N   ALA A 108     -11.089  34.744  16.801  1.00  1.07           N  
ATOM   1622  CA  ALA A 108     -11.736  34.387  18.062  1.00  1.07           C  
ATOM   1623  C   ALA A 108     -11.553  35.452  19.139  1.00  1.07           C  
ATOM   1624  O   ALA A 108     -10.767  36.375  18.958  1.00  1.07           O  
ATOM   1625  CB  ALA A 108     -11.155  33.073  18.524  1.00  1.07           C  
ATOM   1626  H   ALA A 108     -10.208  35.263  16.803  1.00  1.07           H  
ATOM   1627  HA  ALA A 108     -12.806  34.273  17.887  1.00  1.07           H  
ATOM   1628 1HB  ALA A 108     -11.639  32.769  19.458  1.00  1.07           H  
ATOM   1629 2HB  ALA A 108     -11.319  32.311  17.763  1.00  1.07           H  
ATOM   1630 3HB  ALA A 108     -10.097  33.212  18.672  1.00  1.07           H  
ATOM   1631  N   SER A 109     -12.334  35.370  20.218  1.00  1.01           N  
ATOM   1632  CA  SER A 109     -12.141  36.267  21.368  1.00  1.01           C  
ATOM   1633  C   SER A 109     -11.177  35.684  22.380  1.00  1.01           C  
ATOM   1634  O   SER A 109     -11.134  34.485  22.601  1.00  1.01           O  
ATOM   1635  CB  SER A 109     -13.428  36.598  22.094  1.00  1.01           C  
ATOM   1636  OG  SER A 109     -13.138  37.299  23.305  1.00  1.01           O  
ATOM   1637  H   SER A 109     -13.035  34.619  20.282  1.00  1.01           H  
ATOM   1638  HA  SER A 109     -11.714  37.203  21.009  1.00  1.01           H  
ATOM   1639 1HB  SER A 109     -14.059  37.212  21.454  1.00  1.01           H  
ATOM   1640 2HB  SER A 109     -13.965  35.702  22.312  1.00  1.01           H  
ATOM   1641  HG  SER A 109     -12.617  38.073  23.042  1.00  1.01           H  
ATOM   1642  N   ALA A 110     -10.478  36.551  23.086  1.00  1.00           N  
ATOM   1643  CA  ALA A 110      -9.560  36.159  24.153  1.00  1.00           C  
ATOM   1644  C   ALA A 110     -10.251  35.329  25.233  1.00  1.00           C  
ATOM   1645  O   ALA A 110      -9.600  34.514  25.899  1.00  1.00           O  
ATOM   1646  CB  ALA A 110      -8.950  37.411  24.766  1.00  1.00           C  
ATOM   1647  H   ALA A 110     -10.545  37.533  22.845  1.00  1.00           H  
ATOM   1648  HA  ALA A 110      -8.777  35.542  23.728  1.00  1.00           H  
ATOM   1649 1HB  ALA A 110      -8.258  37.158  25.537  1.00  1.00           H  
ATOM   1650 2HB  ALA A 110      -8.433  37.971  23.993  1.00  1.00           H  
ATOM   1651 3HB  ALA A 110      -9.737  38.035  25.191  1.00  1.00           H  
ATOM   1652  N   GLY A 111     -11.559  35.538  25.425  1.00  1.00           N  
ATOM   1653  CA  GLY A 111     -12.300  34.816  26.459  1.00  1.00           C  
ATOM   1654  C   GLY A 111     -12.802  33.434  26.005  1.00  1.00           C  
ATOM   1655  O   GLY A 111     -13.464  32.732  26.773  1.00  1.00           O  
ATOM   1656  H   GLY A 111     -12.056  36.196  24.815  1.00  1.00           H  
ATOM   1657 1HA  GLY A 111     -11.665  34.699  27.336  1.00  1.00           H  
ATOM   1658 2HA  GLY A 111     -13.151  35.421  26.767  1.00  1.00           H  
ATOM   1659  N   GLU A 112     -12.503  33.060  24.761  1.00  1.02           N  
ATOM   1660  CA  GLU A 112     -12.934  31.803  24.149  1.00  1.02           C  
ATOM   1661  C   GLU A 112     -11.833  30.750  24.067  1.00  1.02           C  
ATOM   1662  O   GLU A 112     -10.640  31.050  24.202  1.00  1.02           O  
ATOM   1663  CB  GLU A 112     -13.481  32.069  22.739  1.00  1.02           C  
ATOM   1664  CG  GLU A 112     -14.758  32.916  22.713  1.00  1.02           C  
ATOM   1665  CD  GLU A 112     -15.202  33.333  21.313  1.00  1.02           C  
ATOM   1666  OE1 GLU A 112     -14.392  33.290  20.410  1.00  1.02           O  
ATOM   1667  OE2 GLU A 112     -16.343  33.693  21.156  1.00  1.02           O  
ATOM   1668  H   GLU A 112     -11.944  33.680  24.179  1.00  1.02           H  
ATOM   1669  HA  GLU A 112     -13.741  31.389  24.754  1.00  1.02           H  
ATOM   1670 1HB  GLU A 112     -12.725  32.573  22.142  1.00  1.02           H  
ATOM   1671 2HB  GLU A 112     -13.696  31.117  22.249  1.00  1.02           H  
ATOM   1672 1HG  GLU A 112     -15.557  32.332  23.167  1.00  1.02           H  
ATOM   1673 2HG  GLU A 112     -14.605  33.792  23.333  1.00  1.02           H  
ATOM   1674  N   GLN A 113     -12.269  29.504  23.871  1.00  1.05           N  
ATOM   1675  CA  GLN A 113     -11.407  28.347  23.617  1.00  1.05           C  
ATOM   1676  C   GLN A 113     -11.099  28.316  22.126  1.00  1.05           C  
ATOM   1677  O   GLN A 113     -11.747  29.024  21.354  1.00  1.05           O  
ATOM   1678  CB  GLN A 113     -12.083  27.031  24.030  1.00  1.05           C  
ATOM   1679  CG  GLN A 113     -13.255  26.601  23.136  1.00  1.05           C  
ATOM   1680  CD  GLN A 113     -14.605  27.199  23.551  1.00  1.05           C  
ATOM   1681  OE1 GLN A 113     -14.682  28.292  24.121  1.00  1.05           O  
ATOM   1682  NE2 GLN A 113     -15.682  26.471  23.262  1.00  1.05           N  
ATOM   1683  H   GLN A 113     -13.268  29.357  23.841  1.00  1.05           H  
ATOM   1684  HA  GLN A 113     -10.470  28.460  24.162  1.00  1.05           H  
ATOM   1685 1HB  GLN A 113     -11.340  26.231  24.019  1.00  1.05           H  
ATOM   1686 2HB  GLN A 113     -12.442  27.117  25.056  1.00  1.05           H  
ATOM   1687 1HG  GLN A 113     -13.041  26.916  22.115  1.00  1.05           H  
ATOM   1688 2HG  GLN A 113     -13.336  25.517  23.178  1.00  1.05           H  
ATOM   1689 1HE2 GLN A 113     -16.593  26.806  23.507  1.00  1.05           H  
ATOM   1690 2HE2 GLN A 113     -15.583  25.592  22.798  1.00  1.05           H  
ATOM   1691  N   PHE A 114     -10.131  27.514  21.701  1.00  1.08           N  
ATOM   1692  CA  PHE A 114      -9.851  27.447  20.269  1.00  1.08           C  
ATOM   1693  C   PHE A 114      -9.370  26.083  19.833  1.00  1.08           C  
ATOM   1694  O   PHE A 114      -8.611  25.415  20.535  1.00  1.08           O  
ATOM   1695  CB  PHE A 114      -8.787  28.447  19.884  1.00  1.08           C  
ATOM   1696  CG  PHE A 114      -8.573  28.608  18.418  1.00  1.08           C  
ATOM   1697  CD1 PHE A 114      -9.251  29.594  17.741  1.00  1.08           C  
ATOM   1698  CD2 PHE A 114      -7.755  27.760  17.701  1.00  1.08           C  
ATOM   1699  CE1 PHE A 114      -9.104  29.742  16.396  1.00  1.08           C  
ATOM   1700  CE2 PHE A 114      -7.634  27.898  16.343  1.00  1.08           C  
ATOM   1701  CZ  PHE A 114      -8.297  28.881  15.694  1.00  1.08           C  
ATOM   1702  H   PHE A 114      -9.596  26.960  22.370  1.00  1.08           H  
ATOM   1703  HA  PHE A 114     -10.768  27.673  19.725  1.00  1.08           H  
ATOM   1704 1HB  PHE A 114      -9.110  29.385  20.271  1.00  1.08           H  
ATOM   1705 2HB  PHE A 114      -7.839  28.186  20.353  1.00  1.08           H  
ATOM   1706  HD1 PHE A 114      -9.907  30.264  18.294  1.00  1.08           H  
ATOM   1707  HD2 PHE A 114      -7.226  26.963  18.220  1.00  1.08           H  
ATOM   1708  HE1 PHE A 114      -9.638  30.534  15.887  1.00  1.08           H  
ATOM   1709  HE2 PHE A 114      -7.018  27.227  15.780  1.00  1.08           H  
ATOM   1710  HZ  PHE A 114      -8.187  28.974  14.623  1.00  1.08           H  
ATOM   1711  N   LYS A 115      -9.800  25.657  18.660  1.00  1.11           N  
ATOM   1712  CA  LYS A 115      -9.303  24.399  18.155  1.00  1.11           C  
ATOM   1713  C   LYS A 115      -8.980  24.426  16.670  1.00  1.11           C  
ATOM   1714  O   LYS A 115      -9.553  25.204  15.902  1.00  1.11           O  
ATOM   1715  CB  LYS A 115     -10.306  23.296  18.477  1.00  1.11           C  
ATOM   1716  CG  LYS A 115     -11.656  23.481  17.850  1.00  1.11           C  
ATOM   1717  CD  LYS A 115     -12.614  22.387  18.257  1.00  1.11           C  
ATOM   1718  CE  LYS A 115     -13.946  22.544  17.541  1.00  1.11           C  
ATOM   1719  NZ  LYS A 115     -14.892  21.451  17.883  1.00  1.11           N  
ATOM   1720  H   LYS A 115     -10.439  26.215  18.111  1.00  1.11           H  
ATOM   1721  HA  LYS A 115      -8.375  24.181  18.671  1.00  1.11           H  
ATOM   1722 1HB  LYS A 115      -9.908  22.335  18.125  1.00  1.11           H  
ATOM   1723 2HB  LYS A 115     -10.432  23.218  19.555  1.00  1.11           H  
ATOM   1724 1HG  LYS A 115     -12.069  24.453  18.111  1.00  1.11           H  
ATOM   1725 2HG  LYS A 115     -11.539  23.424  16.788  1.00  1.11           H  
ATOM   1726 1HD  LYS A 115     -12.185  21.418  17.979  1.00  1.11           H  
ATOM   1727 2HD  LYS A 115     -12.772  22.405  19.333  1.00  1.11           H  
ATOM   1728 1HE  LYS A 115     -14.392  23.496  17.820  1.00  1.11           H  
ATOM   1729 2HE  LYS A 115     -13.773  22.544  16.469  1.00  1.11           H  
ATOM   1730 1HZ  LYS A 115     -15.754  21.592  17.384  1.00  1.11           H  
ATOM   1731 2HZ  LYS A 115     -14.492  20.549  17.619  1.00  1.11           H  
ATOM   1732 3HZ  LYS A 115     -15.067  21.458  18.871  1.00  1.11           H  
ATOM   1733  N   TRP A 116      -8.055  23.550  16.286  1.00  1.16           N  
ATOM   1734  CA  TRP A 116      -7.695  23.293  14.898  1.00  1.16           C  
ATOM   1735  C   TRP A 116      -8.107  21.865  14.528  1.00  1.16           C  
ATOM   1736  O   TRP A 116      -7.399  20.916  14.877  1.00  1.16           O  
ATOM   1737  CB  TRP A 116      -6.176  23.387  14.689  1.00  1.16           C  
ATOM   1738  CG  TRP A 116      -5.487  24.747  14.860  1.00  1.16           C  
ATOM   1739  CD1 TRP A 116      -5.146  25.609  13.853  1.00  1.16           C  
ATOM   1740  CD2 TRP A 116      -5.024  25.379  16.087  1.00  1.16           C  
ATOM   1741  NE1 TRP A 116      -4.492  26.695  14.358  1.00  1.16           N  
ATOM   1742  CE2 TRP A 116      -4.403  26.575  15.718  1.00  1.16           C  
ATOM   1743  CE3 TRP A 116      -5.077  25.033  17.436  1.00  1.16           C  
ATOM   1744  CZ2 TRP A 116      -3.833  27.418  16.645  1.00  1.16           C  
ATOM   1745  CZ3 TRP A 116      -4.507  25.888  18.370  1.00  1.16           C  
ATOM   1746  CH2 TRP A 116      -3.897  27.051  17.979  1.00  1.16           C  
ATOM   1747  H   TRP A 116      -7.609  23.001  17.019  1.00  1.16           H  
ATOM   1748  HA  TRP A 116      -8.215  23.997  14.251  1.00  1.16           H  
ATOM   1749 1HB  TRP A 116      -5.694  22.693  15.368  1.00  1.16           H  
ATOM   1750 2HB  TRP A 116      -5.951  23.036  13.683  1.00  1.16           H  
ATOM   1751  HD1 TRP A 116      -5.344  25.445  12.797  1.00  1.16           H  
ATOM   1752  HE1 TRP A 116      -4.129  27.467  13.820  1.00  1.16           H  
ATOM   1753  HE3 TRP A 116      -5.560  24.121  17.752  1.00  1.16           H  
ATOM   1754  HZ2 TRP A 116      -3.350  28.343  16.356  1.00  1.16           H  
ATOM   1755  HZ3 TRP A 116      -4.557  25.608  19.427  1.00  1.16           H  
ATOM   1756  HH2 TRP A 116      -3.456  27.705  18.734  1.00  1.16           H  
ATOM   1757  N   ASP A 117      -9.238  21.709  13.840  1.00  1.21           N  
ATOM   1758  CA  ASP A 117      -9.773  20.382  13.492  1.00  1.21           C  
ATOM   1759  C   ASP A 117      -9.419  19.943  12.082  1.00  1.21           C  
ATOM   1760  O   ASP A 117      -9.743  20.644  11.115  1.00  1.21           O  
ATOM   1761  CB  ASP A 117     -11.294  20.331  13.653  1.00  1.21           C  
ATOM   1762  CG  ASP A 117     -11.746  20.370  15.103  1.00  1.21           C  
ATOM   1763  OD1 ASP A 117     -10.943  20.137  15.973  1.00  1.21           O  
ATOM   1764  OD2 ASP A 117     -12.903  20.625  15.333  1.00  1.21           O  
ATOM   1765  H   ASP A 117      -9.760  22.534  13.585  1.00  1.21           H  
ATOM   1766  HA  ASP A 117      -9.342  19.653  14.172  1.00  1.21           H  
ATOM   1767 1HB  ASP A 117     -11.748  21.163  13.120  1.00  1.21           H  
ATOM   1768 2HB  ASP A 117     -11.669  19.412  13.197  1.00  1.21           H  
ATOM   1769  N   LEU A 118      -8.740  18.794  11.956  1.00  1.28           N  
ATOM   1770  CA  LEU A 118      -8.322  18.294  10.648  1.00  1.28           C  
ATOM   1771  C   LEU A 118      -9.194  17.088  10.259  1.00  1.28           C  
ATOM   1772  O   LEU A 118      -9.854  16.518  11.133  1.00  1.28           O  
ATOM   1773  CB  LEU A 118      -6.870  17.871  10.727  1.00  1.28           C  
ATOM   1774  CG  LEU A 118      -5.932  18.910  11.343  1.00  1.28           C  
ATOM   1775  CD1 LEU A 118      -4.601  18.357  11.287  1.00  1.28           C  
ATOM   1776  CD2 LEU A 118      -6.044  20.235  10.655  1.00  1.28           C  
ATOM   1777  H   LEU A 118      -8.462  18.244  12.776  1.00  1.28           H  
ATOM   1778  HA  LEU A 118      -8.440  19.079   9.898  1.00  1.28           H  
ATOM   1779 1HB  LEU A 118      -6.803  16.959  11.320  1.00  1.28           H  
ATOM   1780 2HB  LEU A 118      -6.519  17.653   9.718  1.00  1.28           H  
ATOM   1781  HG  LEU A 118      -6.188  19.038  12.399  1.00  1.28           H  
ATOM   1782 1HD1 LEU A 118      -3.898  19.027  11.752  1.00  1.28           H  
ATOM   1783 2HD1 LEU A 118      -4.604  17.413  11.790  1.00  1.28           H  
ATOM   1784 3HD1 LEU A 118      -4.356  18.219  10.250  1.00  1.28           H  
ATOM   1785 1HD2 LEU A 118      -5.362  20.958  11.104  1.00  1.28           H  
ATOM   1786 2HD2 LEU A 118      -5.803  20.096   9.655  1.00  1.28           H  
ATOM   1787 3HD2 LEU A 118      -7.050  20.599  10.728  1.00  1.28           H  
ATOM   1788  N   GLU A 119      -9.231  16.697   8.970  1.00  1.36           N  
ATOM   1789  CA  GLU A 119     -10.007  15.494   8.608  1.00  1.36           C  
ATOM   1790  C   GLU A 119      -9.119  14.294   8.253  1.00  1.36           C  
ATOM   1791  O   GLU A 119      -8.237  14.349   7.378  1.00  1.36           O  
ATOM   1792  CB  GLU A 119     -11.009  15.776   7.493  1.00  1.36           C  
ATOM   1793  CG  GLU A 119     -11.879  14.583   7.100  1.00  1.36           C  
ATOM   1794  CD  GLU A 119     -12.913  14.924   6.050  1.00  1.36           C  
ATOM   1795  OE1 GLU A 119     -12.983  16.067   5.666  1.00  1.36           O  
ATOM   1796  OE2 GLU A 119     -13.642  14.050   5.648  1.00  1.36           O  
ATOM   1797  H   GLU A 119      -8.686  17.193   8.260  1.00  1.36           H  
ATOM   1798  HA  GLU A 119     -10.594  15.200   9.477  1.00  1.36           H  
ATOM   1799 1HB  GLU A 119     -11.665  16.580   7.800  1.00  1.36           H  
ATOM   1800 2HB  GLU A 119     -10.500  16.080   6.617  1.00  1.36           H  
ATOM   1801 1HG  GLU A 119     -11.235  13.790   6.717  1.00  1.36           H  
ATOM   1802 2HG  GLU A 119     -12.379  14.204   7.990  1.00  1.36           H  
ATOM   1803  N   GLU A 120      -9.373  13.203   8.974  1.00  1.47           N  
ATOM   1804  CA  GLU A 120      -8.613  11.969   8.860  1.00  1.47           C  
ATOM   1805  C   GLU A 120      -9.039  11.107   7.658  1.00  1.47           C  
ATOM   1806  O   GLU A 120     -10.236  10.929   7.440  1.00  1.47           O  
ATOM   1807  CB  GLU A 120      -8.803  11.139  10.131  1.00  1.47           C  
ATOM   1808  CG  GLU A 120      -8.363  11.857  11.413  1.00  1.47           C  
ATOM   1809  CD  GLU A 120      -8.371  11.026  12.642  1.00  1.47           C  
ATOM   1810  OE1 GLU A 120      -7.573  10.118  12.735  1.00  1.47           O  
ATOM   1811  OE2 GLU A 120      -9.137  11.329  13.537  1.00  1.47           O  
ATOM   1812  H   GLU A 120     -10.122  13.249   9.651  1.00  1.47           H  
ATOM   1813  HA  GLU A 120      -7.580  12.237   8.802  1.00  1.47           H  
ATOM   1814 1HB  GLU A 120      -9.851  10.864  10.235  1.00  1.47           H  
ATOM   1815 2HB  GLU A 120      -8.226  10.214  10.047  1.00  1.47           H  
ATOM   1816 1HG  GLU A 120      -7.395  12.233  11.295  1.00  1.47           H  
ATOM   1817 2HG  GLU A 120      -9.022  12.712  11.564  1.00  1.47           H  
ATOM   1818  N   PRO A 121      -8.093  10.552   6.877  1.00  1.57           N  
ATOM   1819  CA  PRO A 121      -8.313   9.567   5.837  1.00  1.57           C  
ATOM   1820  C   PRO A 121      -8.909   8.326   6.464  1.00  1.57           C  
ATOM   1821  O   PRO A 121      -8.634   8.024   7.619  1.00  1.57           O  
ATOM   1822  CB  PRO A 121      -6.913   9.289   5.310  1.00  1.57           C  
ATOM   1823  CG  PRO A 121      -6.133  10.507   5.678  1.00  1.57           C  
ATOM   1824  CD  PRO A 121      -6.701  10.979   6.976  1.00  1.57           C  
ATOM   1825  HA  PRO A 121      -8.968   9.981   5.060  1.00  1.57           H  
ATOM   1826 1HB  PRO A 121      -6.537   8.363   5.753  1.00  1.57           H  
ATOM   1827 2HB  PRO A 121      -6.951   9.136   4.219  1.00  1.57           H  
ATOM   1828 1HG  PRO A 121      -5.075  10.299   5.735  1.00  1.57           H  
ATOM   1829 2HG  PRO A 121      -6.251  11.243   4.907  1.00  1.57           H  
ATOM   1830 1HD  PRO A 121      -6.204  10.495   7.830  1.00  1.57           H  
ATOM   1831 2HD  PRO A 121      -6.609  12.075   6.968  1.00  1.57           H  
ATOM   1832  N   LYS A 122      -9.680   7.575   5.699  1.00  1.63           N  
ATOM   1833  CA  LYS A 122     -10.277   6.342   6.205  1.00  1.63           C  
ATOM   1834  C   LYS A 122      -9.251   5.288   6.649  1.00  1.63           C  
ATOM   1835  O   LYS A 122      -9.464   4.562   7.620  1.00  1.63           O  
ATOM   1836  CB  LYS A 122     -11.183   5.753   5.120  1.00  1.63           C  
ATOM   1837  CG  LYS A 122     -12.456   6.557   4.886  1.00  1.63           C  
ATOM   1838  CD  LYS A 122     -13.300   5.983   3.753  1.00  1.63           C  
ATOM   1839  CE  LYS A 122     -14.598   6.775   3.590  1.00  1.63           C  
ATOM   1840  NZ  LYS A 122     -15.406   6.316   2.420  1.00  1.63           N  
ATOM   1841  H   LYS A 122      -9.880   7.867   4.753  1.00  1.63           H  
ATOM   1842  HA  LYS A 122     -10.885   6.595   7.075  1.00  1.63           H  
ATOM   1843 1HB  LYS A 122     -10.637   5.699   4.176  1.00  1.63           H  
ATOM   1844 2HB  LYS A 122     -11.467   4.738   5.395  1.00  1.63           H  
ATOM   1845 1HG  LYS A 122     -13.050   6.564   5.800  1.00  1.63           H  
ATOM   1846 2HG  LYS A 122     -12.192   7.588   4.640  1.00  1.63           H  
ATOM   1847 1HD  LYS A 122     -12.738   6.033   2.816  1.00  1.63           H  
ATOM   1848 2HD  LYS A 122     -13.540   4.941   3.961  1.00  1.63           H  
ATOM   1849 1HE  LYS A 122     -15.193   6.655   4.492  1.00  1.63           H  
ATOM   1850 2HE  LYS A 122     -14.361   7.831   3.463  1.00  1.63           H  
ATOM   1851 1HZ  LYS A 122     -16.261   6.869   2.362  1.00  1.63           H  
ATOM   1852 2HZ  LYS A 122     -14.870   6.448   1.567  1.00  1.63           H  
ATOM   1853 3HZ  LYS A 122     -15.644   5.348   2.524  1.00  1.63           H  
ATOM   1854  N   GLY A 123      -8.118   5.213   5.957  1.00  1.63           N  
ATOM   1855  CA  GLY A 123      -7.117   4.171   6.218  1.00  1.63           C  
ATOM   1856  C   GLY A 123      -6.201   4.371   7.436  1.00  1.63           C  
ATOM   1857  O   GLY A 123      -4.980   4.287   7.302  1.00  1.63           O  
ATOM   1858  H   GLY A 123      -7.965   5.870   5.210  1.00  1.63           H  
ATOM   1859 1HA  GLY A 123      -7.635   3.219   6.326  1.00  1.63           H  
ATOM   1860 2HA  GLY A 123      -6.495   4.071   5.331  1.00  1.63           H  
ATOM   1861  N   GLY A 124      -6.775   4.617   8.614  1.00  1.55           N  
ATOM   1862  CA  GLY A 124      -5.960   4.801   9.826  1.00  1.55           C  
ATOM   1863  C   GLY A 124      -6.292   6.045  10.661  1.00  1.55           C  
ATOM   1864  O   GLY A 124      -7.386   6.598  10.580  1.00  1.55           O  
ATOM   1865  H   GLY A 124      -7.794   4.655   8.637  1.00  1.55           H  
ATOM   1866 1HA  GLY A 124      -6.071   3.918  10.455  1.00  1.55           H  
ATOM   1867 2HA  GLY A 124      -4.910   4.839   9.544  1.00  1.55           H  
ATOM   1868  N   THR A 125      -5.328   6.433  11.509  1.00  1.42           N  
ATOM   1869  CA  THR A 125      -5.438   7.568  12.433  1.00  1.42           C  
ATOM   1870  C   THR A 125      -4.302   8.588  12.223  1.00  1.42           C  
ATOM   1871  O   THR A 125      -3.142   8.198  12.075  1.00  1.42           O  
ATOM   1872  CB  THR A 125      -5.418   7.058  13.890  1.00  1.42           C  
ATOM   1873  OG1 THR A 125      -6.528   6.173  14.086  1.00  1.42           O  
ATOM   1874  CG2 THR A 125      -5.512   8.213  14.880  1.00  1.42           C  
ATOM   1875  H   THR A 125      -4.464   5.912  11.508  1.00  1.42           H  
ATOM   1876  HA  THR A 125      -6.385   8.075  12.250  1.00  1.42           H  
ATOM   1877  HB  THR A 125      -4.494   6.513  14.069  1.00  1.42           H  
ATOM   1878  HG1 THR A 125      -7.347   6.652  13.901  1.00  1.42           H  
ATOM   1879 1HG2 THR A 125      -5.503   7.822  15.895  1.00  1.42           H  
ATOM   1880 2HG2 THR A 125      -4.667   8.882  14.748  1.00  1.42           H  
ATOM   1881 3HG2 THR A 125      -6.439   8.763  14.709  1.00  1.42           H  
ATOM   1882  N   LEU A 126      -4.639   9.885  12.203  1.00  1.27           N  
ATOM   1883  CA  LEU A 126      -3.614  10.946  12.040  1.00  1.27           C  
ATOM   1884  C   LEU A 126      -2.881  11.295  13.336  1.00  1.27           C  
ATOM   1885  O   LEU A 126      -3.447  11.192  14.425  1.00  1.27           O  
ATOM   1886  CB  LEU A 126      -4.212  12.267  11.526  1.00  1.27           C  
ATOM   1887  CG  LEU A 126      -4.857  12.274  10.149  1.00  1.27           C  
ATOM   1888  CD1 LEU A 126      -5.448  13.715   9.848  1.00  1.27           C  
ATOM   1889  CD2 LEU A 126      -3.849  11.870   9.174  1.00  1.27           C  
ATOM   1890  H   LEU A 126      -5.633  10.119  12.319  1.00  1.27           H  
ATOM   1891  HA  LEU A 126      -2.875  10.596  11.320  1.00  1.27           H  
ATOM   1892 1HB  LEU A 126      -4.973  12.583  12.232  1.00  1.27           H  
ATOM   1893 2HB  LEU A 126      -3.425  13.015  11.529  1.00  1.27           H  
ATOM   1894  HG  LEU A 126      -5.659  11.548  10.115  1.00  1.27           H  
ATOM   1895 1HD1 LEU A 126      -5.902  13.737   8.860  1.00  1.27           H  
ATOM   1896 2HD1 LEU A 126      -6.199  13.978  10.590  1.00  1.27           H  
ATOM   1897 3HD1 LEU A 126      -4.680  14.448   9.884  1.00  1.27           H  
ATOM   1898 1HD2 LEU A 126      -4.267  11.838   8.194  1.00  1.27           H  
ATOM   1899 2HD2 LEU A 126      -3.028  12.550   9.186  1.00  1.27           H  
ATOM   1900 3HD2 LEU A 126      -3.511  10.905   9.453  1.00  1.27           H  
ATOM   1901  N   SER A 127      -1.632  11.777  13.200  1.00  1.13           N  
ATOM   1902  CA  SER A 127      -0.870  12.317  14.335  1.00  1.13           C  
ATOM   1903  C   SER A 127      -0.413  13.751  14.040  1.00  1.13           C  
ATOM   1904  O   SER A 127       0.370  13.999  13.115  1.00  1.13           O  
ATOM   1905  CB  SER A 127       0.338  11.455  14.639  1.00  1.13           C  
ATOM   1906  OG  SER A 127       1.097  12.012  15.680  1.00  1.13           O  
ATOM   1907  H   SER A 127      -1.184  11.757  12.283  1.00  1.13           H  
ATOM   1908  HA  SER A 127      -1.521  12.342  15.213  1.00  1.13           H  
ATOM   1909 1HB  SER A 127       0.014  10.451  14.913  1.00  1.13           H  
ATOM   1910 2HB  SER A 127       0.952  11.370  13.740  1.00  1.13           H  
ATOM   1911  HG  SER A 127       1.176  12.949  15.471  1.00  1.13           H  
ATOM   1912  N   VAL A 128      -0.914  14.703  14.827  1.00  1.03           N  
ATOM   1913  CA  VAL A 128      -0.666  16.125  14.572  1.00  1.03           C  
ATOM   1914  C   VAL A 128       0.328  16.849  15.497  1.00  1.03           C  
ATOM   1915  O   VAL A 128       0.281  16.735  16.727  1.00  1.03           O  
ATOM   1916  CB  VAL A 128      -2.013  16.850  14.651  1.00  1.03           C  
ATOM   1917  CG1 VAL A 128      -1.853  18.314  14.395  1.00  1.03           C  
ATOM   1918  CG2 VAL A 128      -2.948  16.224  13.675  1.00  1.03           C  
ATOM   1919  H   VAL A 128      -1.576  14.435  15.561  1.00  1.03           H  
ATOM   1920  HA  VAL A 128      -0.292  16.216  13.551  1.00  1.03           H  
ATOM   1921  HB  VAL A 128      -2.423  16.731  15.662  1.00  1.03           H  
ATOM   1922 1HG1 VAL A 128      -2.823  18.805  14.454  1.00  1.03           H  
ATOM   1923 2HG1 VAL A 128      -1.181  18.760  15.120  1.00  1.03           H  
ATOM   1924 3HG1 VAL A 128      -1.445  18.424  13.402  1.00  1.03           H  
ATOM   1925 1HG2 VAL A 128      -3.907  16.711  13.762  1.00  1.03           H  
ATOM   1926 2HG2 VAL A 128      -2.568  16.332  12.686  1.00  1.03           H  
ATOM   1927 3HG2 VAL A 128      -3.052  15.173  13.896  1.00  1.03           H  
ATOM   1928  N   LEU A 129       1.238  17.600  14.871  1.00  0.99           N  
ATOM   1929  CA  LEU A 129       2.224  18.464  15.531  1.00  0.99           C  
ATOM   1930  C   LEU A 129       2.002  19.923  15.139  1.00  0.99           C  
ATOM   1931  O   LEU A 129       1.891  20.241  13.953  1.00  0.99           O  
ATOM   1932  CB  LEU A 129       3.655  18.063  15.145  1.00  0.99           C  
ATOM   1933  CG  LEU A 129       4.788  19.008  15.628  1.00  0.99           C  
ATOM   1934  CD1 LEU A 129       4.882  18.996  17.150  1.00  0.99           C  
ATOM   1935  CD2 LEU A 129       6.094  18.565  14.996  1.00  0.99           C  
ATOM   1936  H   LEU A 129       1.243  17.593  13.851  1.00  0.99           H  
ATOM   1937  HA  LEU A 129       2.105  18.377  16.610  1.00  0.99           H  
ATOM   1938 1HB  LEU A 129       3.856  17.074  15.551  1.00  0.99           H  
ATOM   1939 2HB  LEU A 129       3.711  18.003  14.057  1.00  0.99           H  
ATOM   1940  HG  LEU A 129       4.566  20.030  15.314  1.00  0.99           H  
ATOM   1941 1HD1 LEU A 129       5.673  19.672  17.471  1.00  0.99           H  
ATOM   1942 2HD1 LEU A 129       3.940  19.325  17.570  1.00  0.99           H  
ATOM   1943 3HD1 LEU A 129       5.100  17.988  17.497  1.00  0.99           H  
ATOM   1944 1HD2 LEU A 129       6.896  19.231  15.314  1.00  0.99           H  
ATOM   1945 2HD2 LEU A 129       6.324  17.545  15.307  1.00  0.99           H  
ATOM   1946 3HD2 LEU A 129       6.000  18.601  13.910  1.00  0.99           H  
ATOM   1947  N   ILE A 130       1.938  20.823  16.114  1.00  1.01           N  
ATOM   1948  CA  ILE A 130       1.742  22.229  15.764  1.00  1.01           C  
ATOM   1949  C   ILE A 130       2.831  23.109  16.370  1.00  1.01           C  
ATOM   1950  O   ILE A 130       3.215  22.947  17.534  1.00  1.01           O  
ATOM   1951  CB  ILE A 130       0.359  22.710  16.230  1.00  1.01           C  
ATOM   1952  CG1 ILE A 130       0.059  24.141  15.776  1.00  1.01           C  
ATOM   1953  CG2 ILE A 130       0.296  22.642  17.689  1.00  1.01           C  
ATOM   1954  CD1 ILE A 130      -1.419  24.513  15.938  1.00  1.01           C  
ATOM   1955  H   ILE A 130       2.022  20.540  17.091  1.00  1.01           H  
ATOM   1956  HA  ILE A 130       1.792  22.332  14.687  1.00  1.01           H  
ATOM   1957  HB  ILE A 130      -0.400  22.073  15.795  1.00  1.01           H  
ATOM   1958 1HG1 ILE A 130       0.661  24.834  16.359  1.00  1.01           H  
ATOM   1959 2HG1 ILE A 130       0.333  24.247  14.726  1.00  1.01           H  
ATOM   1960 1HG2 ILE A 130      -0.661  22.965  18.017  1.00  1.01           H  
ATOM   1961 2HG2 ILE A 130       0.462  21.624  17.990  1.00  1.01           H  
ATOM   1962 3HG2 ILE A 130       1.058  23.290  18.114  1.00  1.01           H  
ATOM   1963 1HD1 ILE A 130      -1.580  25.528  15.602  1.00  1.01           H  
ATOM   1964 2HD1 ILE A 130      -2.040  23.844  15.353  1.00  1.01           H  
ATOM   1965 3HD1 ILE A 130      -1.703  24.435  16.984  1.00  1.01           H  
ATOM   1966  N   THR A 131       3.307  24.062  15.565  1.00  1.07           N  
ATOM   1967  CA  THR A 131       4.335  25.014  15.978  1.00  1.07           C  
ATOM   1968  C   THR A 131       3.876  26.462  15.812  1.00  1.07           C  
ATOM   1969  O   THR A 131       3.316  26.840  14.782  1.00  1.07           O  
ATOM   1970  CB  THR A 131       5.635  24.800  15.172  1.00  1.07           C  
ATOM   1971  OG1 THR A 131       6.122  23.467  15.389  1.00  1.07           O  
ATOM   1972  CG2 THR A 131       6.708  25.799  15.609  1.00  1.07           C  
ATOM   1973  H   THR A 131       2.941  24.111  14.615  1.00  1.07           H  
ATOM   1974  HA  THR A 131       4.556  24.856  17.034  1.00  1.07           H  
ATOM   1975  HB  THR A 131       5.431  24.934  14.108  1.00  1.07           H  
ATOM   1976  HG1 THR A 131       6.138  23.286  16.332  1.00  1.07           H  
ATOM   1977 1HG2 THR A 131       7.616  25.629  15.037  1.00  1.07           H  
ATOM   1978 2HG2 THR A 131       6.366  26.816  15.437  1.00  1.07           H  
ATOM   1979 3HG2 THR A 131       6.917  25.665  16.674  1.00  1.07           H  
ATOM   1980  N   ARG A 132       4.114  27.273  16.832  1.00  1.18           N  
ATOM   1981  CA  ARG A 132       3.765  28.691  16.809  1.00  1.18           C  
ATOM   1982  C   ARG A 132       4.997  29.517  16.417  1.00  1.18           C  
ATOM   1983  O   ARG A 132       6.105  29.240  16.885  1.00  1.18           O  
ATOM   1984  CB  ARG A 132       3.243  29.106  18.178  1.00  1.18           C  
ATOM   1985  CG  ARG A 132       2.674  30.521  18.313  1.00  1.18           C  
ATOM   1986  CD  ARG A 132       2.127  30.774  19.705  1.00  1.18           C  
ATOM   1987  NE  ARG A 132       3.192  30.901  20.721  1.00  1.18           N  
ATOM   1988  CZ  ARG A 132       2.996  30.831  22.059  1.00  1.18           C  
ATOM   1989  NH1 ARG A 132       1.791  30.609  22.538  1.00  1.18           N  
ATOM   1990  NH2 ARG A 132       4.019  30.983  22.892  1.00  1.18           N  
ATOM   1991  H   ARG A 132       4.575  26.901  17.667  1.00  1.18           H  
ATOM   1992  HA  ARG A 132       2.980  28.857  16.069  1.00  1.18           H  
ATOM   1993 1HB  ARG A 132       2.473  28.408  18.490  1.00  1.18           H  
ATOM   1994 2HB  ARG A 132       4.049  29.024  18.890  1.00  1.18           H  
ATOM   1995 1HG  ARG A 132       3.437  31.240  18.152  1.00  1.18           H  
ATOM   1996 2HG  ARG A 132       1.890  30.676  17.576  1.00  1.18           H  
ATOM   1997 1HD  ARG A 132       1.542  31.700  19.702  1.00  1.18           H  
ATOM   1998 2HD  ARG A 132       1.484  29.945  19.995  1.00  1.18           H  
ATOM   1999  HE  ARG A 132       4.126  31.080  20.399  1.00  1.18           H  
ATOM   2000 1HH1 ARG A 132       1.010  30.490  21.906  1.00  1.18           H  
ATOM   2001 2HH1 ARG A 132       1.646  30.557  23.536  1.00  1.18           H  
ATOM   2002 1HH2 ARG A 132       4.952  31.165  22.538  1.00  1.18           H  
ATOM   2003 2HH2 ARG A 132       3.868  30.929  23.888  1.00  1.18           H  
ATOM   2004  N   SER A 133       4.807  30.584  15.636  1.00  1.29           N  
ATOM   2005  CA  SER A 133       5.909  31.479  15.236  1.00  1.29           C  
ATOM   2006  C   SER A 133       6.609  32.138  16.433  1.00  1.29           C  
ATOM   2007  O   SER A 133       7.742  32.603  16.334  1.00  1.29           O  
ATOM   2008  CB  SER A 133       5.381  32.576  14.330  1.00  1.29           C  
ATOM   2009  OG  SER A 133       4.540  33.456  15.040  1.00  1.29           O  
ATOM   2010  H   SER A 133       3.880  30.750  15.241  1.00  1.29           H  
ATOM   2011  HA  SER A 133       6.644  30.887  14.689  1.00  1.29           H  
ATOM   2012 1HB  SER A 133       6.214  33.130  13.903  1.00  1.29           H  
ATOM   2013 2HB  SER A 133       4.825  32.127  13.506  1.00  1.29           H  
ATOM   2014  HG  SER A 133       5.099  33.861  15.712  1.00  1.29           H  
ATOM   2015  N   GLY A 134       5.916  32.151  17.567  1.00  1.40           N  
ATOM   2016  CA  GLY A 134       6.379  32.696  18.835  1.00  1.40           C  
ATOM   2017  C   GLY A 134       7.202  31.689  19.662  1.00  1.40           C  
ATOM   2018  O   GLY A 134       7.573  31.983  20.798  1.00  1.40           O  
ATOM   2019  H   GLY A 134       4.999  31.749  17.518  1.00  1.40           H  
ATOM   2020 1HA  GLY A 134       6.985  33.582  18.642  1.00  1.40           H  
ATOM   2021 2HA  GLY A 134       5.520  33.027  19.416  1.00  1.40           H  
ATOM   2022  N   GLY A 135       7.459  30.494  19.114  1.00  1.46           N  
ATOM   2023  CA  GLY A 135       8.243  29.462  19.802  1.00  1.46           C  
ATOM   2024  C   GLY A 135       7.441  28.413  20.583  1.00  1.46           C  
ATOM   2025  O   GLY A 135       8.018  27.464  21.117  1.00  1.46           O  
ATOM   2026  H   GLY A 135       7.107  30.273  18.183  1.00  1.46           H  
ATOM   2027 1HA  GLY A 135       8.854  28.950  19.060  1.00  1.46           H  
ATOM   2028 2HA  GLY A 135       8.941  29.949  20.481  1.00  1.46           H  
ATOM   2029  N   GLY A 136       6.132  28.583  20.679  1.00  1.48           N  
ATOM   2030  CA  GLY A 136       5.314  27.618  21.410  1.00  1.48           C  
ATOM   2031  C   GLY A 136       5.000  26.408  20.539  1.00  1.48           C  
ATOM   2032  O   GLY A 136       5.320  26.389  19.346  1.00  1.48           O  
ATOM   2033  H   GLY A 136       5.714  29.377  20.229  1.00  1.48           H  
ATOM   2034 1HA  GLY A 136       5.837  27.298  22.311  1.00  1.48           H  
ATOM   2035 2HA  GLY A 136       4.386  28.090  21.725  1.00  1.48           H  
ATOM   2036  N   PHE A 137       4.386  25.390  21.133  1.00  1.45           N  
ATOM   2037  CA  PHE A 137       4.032  24.186  20.387  1.00  1.45           C  
ATOM   2038  C   PHE A 137       3.015  23.329  21.128  1.00  1.45           C  
ATOM   2039  O   PHE A 137       2.793  23.513  22.328  1.00  1.45           O  
ATOM   2040  CB  PHE A 137       5.276  23.345  20.080  1.00  1.45           C  
ATOM   2041  CG  PHE A 137       6.000  22.866  21.292  1.00  1.45           C  
ATOM   2042  CD1 PHE A 137       5.694  21.632  21.847  1.00  1.45           C  
ATOM   2043  CD2 PHE A 137       6.992  23.641  21.885  1.00  1.45           C  
ATOM   2044  CE1 PHE A 137       6.359  21.180  22.970  1.00  1.45           C  
ATOM   2045  CE2 PHE A 137       7.657  23.191  23.007  1.00  1.45           C  
ATOM   2046  CZ  PHE A 137       7.340  21.959  23.552  1.00  1.45           C  
ATOM   2047  H   PHE A 137       4.156  25.449  22.115  1.00  1.45           H  
ATOM   2048  HA  PHE A 137       3.583  24.492  19.442  1.00  1.45           H  
ATOM   2049 1HB  PHE A 137       4.980  22.473  19.493  1.00  1.45           H  
ATOM   2050 2HB  PHE A 137       5.970  23.920  19.470  1.00  1.45           H  
ATOM   2051  HD1 PHE A 137       4.915  21.020  21.383  1.00  1.45           H  
ATOM   2052  HD2 PHE A 137       7.246  24.616  21.456  1.00  1.45           H  
ATOM   2053  HE1 PHE A 137       6.108  20.209  23.396  1.00  1.45           H  
ATOM   2054  HE2 PHE A 137       8.432  23.807  23.464  1.00  1.45           H  
ATOM   2055  HZ  PHE A 137       7.865  21.604  24.438  1.00  1.45           H  
ATOM   2056  N   ASP A 138       2.444  22.365  20.413  1.00  1.40           N  
ATOM   2057  CA  ASP A 138       1.558  21.363  21.005  1.00  1.40           C  
ATOM   2058  C   ASP A 138       1.518  20.120  20.119  1.00  1.40           C  
ATOM   2059  O   ASP A 138       2.101  20.101  19.033  1.00  1.40           O  
ATOM   2060  CB  ASP A 138       0.143  21.944  21.193  1.00  1.40           C  
ATOM   2061  CG  ASP A 138      -0.680  21.292  22.318  1.00  1.40           C  
ATOM   2062  OD1 ASP A 138      -0.372  20.185  22.707  1.00  1.40           O  
ATOM   2063  OD2 ASP A 138      -1.615  21.910  22.765  1.00  1.40           O  
ATOM   2064  H   ASP A 138       2.657  22.337  19.415  1.00  1.40           H  
ATOM   2065  HA  ASP A 138       1.954  21.077  21.980  1.00  1.40           H  
ATOM   2066 1HB  ASP A 138       0.212  23.013  21.390  1.00  1.40           H  
ATOM   2067 2HB  ASP A 138      -0.415  21.821  20.277  1.00  1.40           H  
ATOM   2068  N   SER A 139       0.878  19.058  20.597  1.00  1.33           N  
ATOM   2069  CA  SER A 139       0.792  17.838  19.787  1.00  1.33           C  
ATOM   2070  C   SER A 139      -0.214  16.788  20.264  1.00  1.33           C  
ATOM   2071  O   SER A 139      -0.582  16.732  21.439  1.00  1.33           O  
ATOM   2072  CB  SER A 139       2.155  17.159  19.717  1.00  1.33           C  
ATOM   2073  OG  SER A 139       2.538  16.670  20.975  1.00  1.33           O  
ATOM   2074  H   SER A 139       0.424  19.139  21.511  1.00  1.33           H  
ATOM   2075  HA  SER A 139       0.502  18.137  18.780  1.00  1.33           H  
ATOM   2076 1HB  SER A 139       2.101  16.333  19.008  1.00  1.33           H  
ATOM   2077 2HB  SER A 139       2.909  17.838  19.348  1.00  1.33           H  
ATOM   2078  HG  SER A 139       1.800  16.133  21.279  1.00  1.33           H  
ATOM   2079  N   GLY A 140      -0.528  15.867  19.354  1.00  1.28           N  
ATOM   2080  CA  GLY A 140      -1.298  14.662  19.648  1.00  1.28           C  
ATOM   2081  C   GLY A 140      -2.700  14.649  19.053  1.00  1.28           C  
ATOM   2082  O   GLY A 140      -3.363  15.674  18.938  1.00  1.28           O  
ATOM   2083  H   GLY A 140      -0.216  16.026  18.395  1.00  1.28           H  
ATOM   2084 1HA  GLY A 140      -0.748  13.798  19.276  1.00  1.28           H  
ATOM   2085 2HA  GLY A 140      -1.368  14.540  20.727  1.00  1.28           H  
ATOM   2086  N   GLY A 141      -3.154  13.454  18.678  1.00  1.24           N  
ATOM   2087  CA  GLY A 141      -4.479  13.285  18.093  1.00  1.24           C  
ATOM   2088  C   GLY A 141      -4.549  13.869  16.691  1.00  1.24           C  
ATOM   2089  O   GLY A 141      -3.516  14.145  16.073  1.00  1.24           O  
ATOM   2090  H   GLY A 141      -2.565  12.642  18.797  1.00  1.24           H  
ATOM   2091 1HA  GLY A 141      -4.728  12.223  18.057  1.00  1.24           H  
ATOM   2092 2HA  GLY A 141      -5.221  13.767  18.728  1.00  1.24           H  
ATOM   2093  N   SER A 142      -5.786  14.065  16.215  1.00  1.21           N  
ATOM   2094  CA  SER A 142      -6.088  14.590  14.880  1.00  1.21           C  
ATOM   2095  C   SER A 142      -6.563  16.051  14.905  1.00  1.21           C  
ATOM   2096  O   SER A 142      -7.057  16.579  13.899  1.00  1.21           O  
ATOM   2097  CB  SER A 142      -7.094  13.703  14.198  1.00  1.21           C  
ATOM   2098  OG  SER A 142      -8.312  13.640  14.885  1.00  1.21           O  
ATOM   2099  H   SER A 142      -6.566  13.811  16.805  1.00  1.21           H  
ATOM   2100  HA  SER A 142      -5.179  14.539  14.290  1.00  1.21           H  
ATOM   2101 1HB  SER A 142      -7.265  14.061  13.184  1.00  1.21           H  
ATOM   2102 2HB  SER A 142      -6.670  12.703  14.123  1.00  1.21           H  
ATOM   2103  HG  SER A 142      -8.803  12.891  14.462  1.00  1.21           H  
ATOM   2104  N   SER A 143      -6.440  16.668  16.074  1.00  1.18           N  
ATOM   2105  CA  SER A 143      -6.799  18.061  16.263  1.00  1.18           C  
ATOM   2106  C   SER A 143      -6.038  18.652  17.440  1.00  1.18           C  
ATOM   2107  O   SER A 143      -5.675  17.944  18.376  1.00  1.18           O  
ATOM   2108  CB  SER A 143      -8.294  18.199  16.504  1.00  1.18           C  
ATOM   2109  OG  SER A 143      -8.693  17.603  17.708  1.00  1.18           O  
ATOM   2110  H   SER A 143      -6.041  16.157  16.848  1.00  1.18           H  
ATOM   2111  HA  SER A 143      -6.529  18.617  15.364  1.00  1.18           H  
ATOM   2112 1HB  SER A 143      -8.552  19.260  16.532  1.00  1.18           H  
ATOM   2113 2HB  SER A 143      -8.845  17.757  15.675  1.00  1.18           H  
ATOM   2114  HG  SER A 143      -9.601  17.898  17.848  1.00  1.18           H  
ATOM   2115  N   ILE A 144      -5.868  19.962  17.414  1.00  1.16           N  
ATOM   2116  CA  ILE A 144      -5.220  20.679  18.511  1.00  1.16           C  
ATOM   2117  C   ILE A 144      -6.223  21.557  19.242  1.00  1.16           C  
ATOM   2118  O   ILE A 144      -6.980  22.282  18.601  1.00  1.16           O  
ATOM   2119  CB  ILE A 144      -4.051  21.537  18.002  1.00  1.16           C  
ATOM   2120  CG1 ILE A 144      -2.991  20.670  17.254  1.00  1.16           C  
ATOM   2121  CG2 ILE A 144      -3.438  22.316  19.162  1.00  1.16           C  
ATOM   2122  CD1 ILE A 144      -2.294  19.592  18.099  1.00  1.16           C  
ATOM   2123  H   ILE A 144      -6.221  20.459  16.594  1.00  1.16           H  
ATOM   2124  HA  ILE A 144      -4.826  19.952  19.220  1.00  1.16           H  
ATOM   2125  HB  ILE A 144      -4.425  22.235  17.277  1.00  1.16           H  
ATOM   2126 1HG1 ILE A 144      -3.479  20.179  16.417  1.00  1.16           H  
ATOM   2127 2HG1 ILE A 144      -2.240  21.329  16.863  1.00  1.16           H  
ATOM   2128 1HG2 ILE A 144      -2.656  22.944  18.804  1.00  1.16           H  
ATOM   2129 2HG2 ILE A 144      -4.193  22.941  19.628  1.00  1.16           H  
ATOM   2130 3HG2 ILE A 144      -3.038  21.621  19.905  1.00  1.16           H  
ATOM   2131 1HD1 ILE A 144      -1.574  19.049  17.486  1.00  1.16           H  
ATOM   2132 2HD1 ILE A 144      -1.771  20.060  18.934  1.00  1.16           H  
ATOM   2133 3HD1 ILE A 144      -3.035  18.887  18.488  1.00  1.16           H  
ATOM   2134  N   LYS A 145      -6.250  21.497  20.576  1.00  1.16           N  
ATOM   2135  CA  LYS A 145      -7.193  22.324  21.332  1.00  1.16           C  
ATOM   2136  C   LYS A 145      -6.564  23.095  22.489  1.00  1.16           C  
ATOM   2137  O   LYS A 145      -5.829  22.540  23.308  1.00  1.16           O  
ATOM   2138  CB  LYS A 145      -8.341  21.473  21.881  1.00  1.16           C  
ATOM   2139  CG  LYS A 145      -9.389  22.275  22.675  1.00  1.16           C  
ATOM   2140  CD  LYS A 145     -10.545  21.399  23.138  1.00  1.16           C  
ATOM   2141  CE  LYS A 145     -11.565  22.206  23.935  1.00  1.16           C  
ATOM   2142  NZ  LYS A 145     -12.689  21.352  24.420  1.00  1.16           N  
ATOM   2143  H   LYS A 145      -5.613  20.880  21.064  1.00  1.16           H  
ATOM   2144  HA  LYS A 145      -7.616  23.063  20.656  1.00  1.16           H  
ATOM   2145 1HB  LYS A 145      -8.855  20.982  21.052  1.00  1.16           H  
ATOM   2146 2HB  LYS A 145      -7.944  20.696  22.533  1.00  1.16           H  
ATOM   2147 1HG  LYS A 145      -8.919  22.712  23.558  1.00  1.16           H  
ATOM   2148 2HG  LYS A 145      -9.772  23.091  22.056  1.00  1.16           H  
ATOM   2149 1HD  LYS A 145     -11.039  20.962  22.269  1.00  1.16           H  
ATOM   2150 2HD  LYS A 145     -10.163  20.592  23.763  1.00  1.16           H  
ATOM   2151 1HE  LYS A 145     -11.068  22.663  24.792  1.00  1.16           H  
ATOM   2152 2HE  LYS A 145     -11.968  22.997  23.299  1.00  1.16           H  
ATOM   2153 1HZ  LYS A 145     -13.344  21.917  24.941  1.00  1.16           H  
ATOM   2154 2HZ  LYS A 145     -13.161  20.932  23.632  1.00  1.16           H  
ATOM   2155 3HZ  LYS A 145     -12.325  20.623  25.018  1.00  1.16           H  
ATOM   2156  N   SER A 146      -6.906  24.380  22.559  1.00  1.17           N  
ATOM   2157  CA  SER A 146      -6.489  25.282  23.620  1.00  1.17           C  
ATOM   2158  C   SER A 146      -7.719  25.667  24.438  1.00  1.17           C  
ATOM   2159  O   SER A 146      -8.717  26.145  23.895  1.00  1.17           O  
ATOM   2160  CB  SER A 146      -5.836  26.522  23.031  1.00  1.17           C  
ATOM   2161  OG  SER A 146      -4.669  26.187  22.330  1.00  1.17           O  
ATOM   2162  H   SER A 146      -7.507  24.753  21.829  1.00  1.17           H  
ATOM   2163  HA  SER A 146      -5.778  24.770  24.269  1.00  1.17           H  
ATOM   2164 1HB  SER A 146      -6.539  27.019  22.359  1.00  1.17           H  
ATOM   2165 2HB  SER A 146      -5.599  27.223  23.832  1.00  1.17           H  
ATOM   2166  HG  SER A 146      -4.154  25.626  22.921  1.00  1.17           H  
ATOM   2167  N   LYS A 147      -7.668  25.450  25.749  1.00  1.20           N  
ATOM   2168  CA  LYS A 147      -8.818  25.742  26.611  1.00  1.20           C  
ATOM   2169  C   LYS A 147      -9.213  27.220  26.656  1.00  1.20           C  
ATOM   2170  O   LYS A 147     -10.386  27.548  26.833  1.00  1.20           O  
ATOM   2171  CB  LYS A 147      -8.547  25.246  28.023  1.00  1.20           C  
ATOM   2172  CG  LYS A 147      -8.536  23.722  28.152  1.00  1.20           C  
ATOM   2173  CD  LYS A 147      -8.251  23.278  29.583  1.00  1.20           C  
ATOM   2174  CE  LYS A 147      -8.248  21.758  29.703  1.00  1.20           C  
ATOM   2175  NZ  LYS A 147      -7.937  21.310  31.087  1.00  1.20           N  
ATOM   2176  H   LYS A 147      -6.828  25.058  26.153  1.00  1.20           H  
ATOM   2177  HA  LYS A 147      -9.675  25.192  26.220  1.00  1.20           H  
ATOM   2178 1HB  LYS A 147      -7.583  25.623  28.364  1.00  1.20           H  
ATOM   2179 2HB  LYS A 147      -9.308  25.638  28.697  1.00  1.20           H  
ATOM   2180 1HG  LYS A 147      -9.506  23.329  27.847  1.00  1.20           H  
ATOM   2181 2HG  LYS A 147      -7.774  23.309  27.491  1.00  1.20           H  
ATOM   2182 1HD  LYS A 147      -7.278  23.660  29.896  1.00  1.20           H  
ATOM   2183 2HD  LYS A 147      -9.011  23.684  30.250  1.00  1.20           H  
ATOM   2184 1HE  LYS A 147      -9.228  21.377  29.420  1.00  1.20           H  
ATOM   2185 2HE  LYS A 147      -7.500  21.348  29.023  1.00  1.20           H  
ATOM   2186 1HZ  LYS A 147      -7.945  20.301  31.125  1.00  1.20           H  
ATOM   2187 2HZ  LYS A 147      -7.024  21.650  31.355  1.00  1.20           H  
ATOM   2188 3HZ  LYS A 147      -8.631  21.676  31.723  1.00  1.20           H  
ATOM   2189  N   LYS A 148      -8.230  28.106  26.536  1.00  1.26           N  
ATOM   2190  CA  LYS A 148      -8.478  29.542  26.570  1.00  1.26           C  
ATOM   2191  C   LYS A 148      -7.421  30.252  25.731  1.00  1.26           C  
ATOM   2192  O   LYS A 148      -6.232  29.954  25.854  1.00  1.26           O  
ATOM   2193  CB  LYS A 148      -8.426  30.069  28.003  1.00  1.26           C  
ATOM   2194  CG  LYS A 148      -8.849  31.521  28.153  1.00  1.26           C  
ATOM   2195  CD  LYS A 148      -8.651  31.987  29.578  1.00  1.26           C  
ATOM   2196  CE  LYS A 148      -9.102  33.418  29.769  1.00  1.26           C  
ATOM   2197  NZ  LYS A 148      -8.629  33.951  31.073  1.00  1.26           N  
ATOM   2198  H   LYS A 148      -7.289  27.773  26.398  1.00  1.26           H  
ATOM   2199  HA  LYS A 148      -9.456  29.752  26.136  1.00  1.26           H  
ATOM   2200 1HB  LYS A 148      -9.082  29.466  28.632  1.00  1.26           H  
ATOM   2201 2HB  LYS A 148      -7.413  29.972  28.392  1.00  1.26           H  
ATOM   2202 1HG  LYS A 148      -8.256  32.151  27.492  1.00  1.26           H  
ATOM   2203 2HG  LYS A 148      -9.899  31.631  27.875  1.00  1.26           H  
ATOM   2204 1HD  LYS A 148      -9.208  31.341  30.255  1.00  1.26           H  
ATOM   2205 2HD  LYS A 148      -7.589  31.924  29.832  1.00  1.26           H  
ATOM   2206 1HE  LYS A 148      -8.719  34.037  28.963  1.00  1.26           H  
ATOM   2207 2HE  LYS A 148     -10.190  33.452  29.748  1.00  1.26           H  
ATOM   2208 1HZ  LYS A 148      -8.933  34.902  31.189  1.00  1.26           H  
ATOM   2209 2HZ  LYS A 148      -8.976  33.388  31.832  1.00  1.26           H  
ATOM   2210 3HZ  LYS A 148      -7.584  33.917  31.051  1.00  1.26           H  
ATOM   2211  N   LEU A 149      -7.840  31.202  24.908  1.00  1.31           N  
ATOM   2212  CA  LEU A 149      -6.909  31.958  24.074  1.00  1.31           C  
ATOM   2213  C   LEU A 149      -6.065  33.069  24.731  1.00  1.31           C  
ATOM   2214  O   LEU A 149      -4.840  33.035  24.618  1.00  1.31           O  
ATOM   2215  CB  LEU A 149      -7.710  32.576  22.944  1.00  1.31           C  
ATOM   2216  CG  LEU A 149      -8.211  31.631  21.887  1.00  1.31           C  
ATOM   2217  CD1 LEU A 149      -9.179  32.316  21.077  1.00  1.31           C  
ATOM   2218  CD2 LEU A 149      -7.038  31.228  21.033  1.00  1.31           C  
ATOM   2219  H   LEU A 149      -8.846  31.366  24.818  1.00  1.31           H  
ATOM   2220  HA  LEU A 149      -6.223  31.232  23.650  1.00  1.31           H  
ATOM   2221 1HB  LEU A 149      -8.586  33.068  23.372  1.00  1.31           H  
ATOM   2222 2HB  LEU A 149      -7.094  33.331  22.462  1.00  1.31           H  
ATOM   2223  HG  LEU A 149      -8.692  30.754  22.331  1.00  1.31           H  
ATOM   2224 1HD1 LEU A 149      -9.524  31.644  20.311  1.00  1.31           H  
ATOM   2225 2HD1 LEU A 149     -10.011  32.602  21.701  1.00  1.31           H  
ATOM   2226 3HD1 LEU A 149      -8.740  33.189  20.635  1.00  1.31           H  
ATOM   2227 1HD2 LEU A 149      -7.318  30.604  20.232  1.00  1.31           H  
ATOM   2228 2HD2 LEU A 149      -6.585  32.117  20.622  1.00  1.31           H  
ATOM   2229 3HD2 LEU A 149      -6.341  30.705  21.654  1.00  1.31           H  
ATOM   2230  N   GLU A 150      -6.692  34.011  25.449  1.00  1.34           N  
ATOM   2231  CA  GLU A 150      -5.973  35.178  25.994  1.00  1.34           C  
ATOM   2232  C   GLU A 150      -5.182  35.923  24.900  1.00  1.34           C  
ATOM   2233  O   GLU A 150      -5.321  35.622  23.712  1.00  1.34           O  
ATOM   2234  CB  GLU A 150      -5.063  34.796  27.185  1.00  1.34           C  
ATOM   2235  CG  GLU A 150      -5.861  34.369  28.419  1.00  1.34           C  
ATOM   2236  CD  GLU A 150      -5.056  34.070  29.677  1.00  1.34           C  
ATOM   2237  OE1 GLU A 150      -3.849  34.075  29.626  1.00  1.34           O  
ATOM   2238  OE2 GLU A 150      -5.687  33.855  30.712  1.00  1.34           O  
ATOM   2239  H   GLU A 150      -7.704  33.978  25.571  1.00  1.34           H  
ATOM   2240  HA  GLU A 150      -6.713  35.865  26.393  1.00  1.34           H  
ATOM   2241 1HB  GLU A 150      -4.402  33.977  26.909  1.00  1.34           H  
ATOM   2242 2HB  GLU A 150      -4.437  35.635  27.468  1.00  1.34           H  
ATOM   2243 1HG  GLU A 150      -6.581  35.152  28.643  1.00  1.34           H  
ATOM   2244 2HG  GLU A 150      -6.409  33.479  28.144  1.00  1.34           H  
ATOM   2245  N   GLY A 151      -4.417  36.946  25.298  1.00  1.33           N  
ATOM   2246  CA  GLY A 151      -3.611  37.723  24.353  1.00  1.33           C  
ATOM   2247  C   GLY A 151      -2.279  37.015  24.139  1.00  1.33           C  
ATOM   2248  O   GLY A 151      -2.149  35.853  24.505  1.00  1.33           O  
ATOM   2249  H   GLY A 151      -4.372  37.170  26.281  1.00  1.33           H  
ATOM   2250 1HA  GLY A 151      -4.142  37.819  23.405  1.00  1.33           H  
ATOM   2251 2HA  GLY A 151      -3.444  38.726  24.745  1.00  1.33           H  
ATOM   2252  N   LYS A 152      -1.286  37.686  23.518  1.00  1.28           N  
ATOM   2253  CA  LYS A 152       0.058  37.110  23.198  1.00  1.28           C  
ATOM   2254  C   LYS A 152       0.038  36.022  22.096  1.00  1.28           C  
ATOM   2255  O   LYS A 152       0.842  36.039  21.171  1.00  1.28           O  
ATOM   2256  CB  LYS A 152       0.752  36.558  24.451  1.00  1.28           C  
ATOM   2257  CG  LYS A 152       1.144  37.625  25.470  1.00  1.28           C  
ATOM   2258  CD  LYS A 152       1.836  37.013  26.680  1.00  1.28           C  
ATOM   2259  CE  LYS A 152       2.225  38.083  27.696  1.00  1.28           C  
ATOM   2260  NZ  LYS A 152       2.872  37.496  28.902  1.00  1.28           N  
ATOM   2261  H   LYS A 152      -1.464  38.641  23.246  1.00  1.28           H  
ATOM   2262  HA  LYS A 152       0.680  37.923  22.823  1.00  1.28           H  
ATOM   2263 1HB  LYS A 152       0.156  35.808  24.948  1.00  1.28           H  
ATOM   2264 2HB  LYS A 152       1.673  36.065  24.144  1.00  1.28           H  
ATOM   2265 1HG  LYS A 152       1.816  38.345  25.001  1.00  1.28           H  
ATOM   2266 2HG  LYS A 152       0.252  38.152  25.804  1.00  1.28           H  
ATOM   2267 1HD  LYS A 152       1.165  36.297  27.157  1.00  1.28           H  
ATOM   2268 2HD  LYS A 152       2.733  36.485  26.358  1.00  1.28           H  
ATOM   2269 1HE  LYS A 152       2.917  38.783  27.230  1.00  1.28           H  
ATOM   2270 2HE  LYS A 152       1.330  38.624  28.004  1.00  1.28           H  
ATOM   2271 1HZ  LYS A 152       3.113  38.235  29.548  1.00  1.28           H  
ATOM   2272 2HZ  LYS A 152       2.233  36.854  29.349  1.00  1.28           H  
ATOM   2273 3HZ  LYS A 152       3.709  37.002  28.629  1.00  1.28           H  
ATOM   2274  N   LEU A 153      -0.915  35.111  22.211  1.00  1.19           N  
ATOM   2275  CA  LEU A 153      -1.237  34.000  21.329  1.00  1.19           C  
ATOM   2276  C   LEU A 153      -1.364  34.298  19.806  1.00  1.19           C  
ATOM   2277  O   LEU A 153      -0.997  33.428  19.011  1.00  1.19           O  
ATOM   2278  CB  LEU A 153      -2.518  33.334  21.829  1.00  1.19           C  
ATOM   2279  CG  LEU A 153      -2.866  32.053  21.164  1.00  1.19           C  
ATOM   2280  CD1 LEU A 153      -3.709  31.310  22.081  1.00  1.19           C  
ATOM   2281  CD2 LEU A 153      -3.554  32.302  19.827  1.00  1.19           C  
ATOM   2282  H   LEU A 153      -1.481  35.185  23.043  1.00  1.19           H  
ATOM   2283  HA  LEU A 153      -0.433  33.273  21.442  1.00  1.19           H  
ATOM   2284 1HB  LEU A 153      -2.409  33.136  22.900  1.00  1.19           H  
ATOM   2285 2HB  LEU A 153      -3.364  34.000  21.714  1.00  1.19           H  
ATOM   2286  HG  LEU A 153      -1.979  31.473  21.018  1.00  1.19           H  
ATOM   2287 1HD1 LEU A 153      -3.980  30.348  21.648  1.00  1.19           H  
ATOM   2288 2HD1 LEU A 153      -3.186  31.151  23.024  1.00  1.19           H  
ATOM   2289 3HD1 LEU A 153      -4.577  31.908  22.254  1.00  1.19           H  
ATOM   2290 1HD2 LEU A 153      -3.801  31.344  19.386  1.00  1.19           H  
ATOM   2291 2HD2 LEU A 153      -4.449  32.870  19.984  1.00  1.19           H  
ATOM   2292 3HD2 LEU A 153      -2.900  32.844  19.161  1.00  1.19           H  
ATOM   2293  N   PRO A 154      -2.000  35.411  19.336  1.00  1.10           N  
ATOM   2294  CA  PRO A 154      -2.212  35.694  17.923  1.00  1.10           C  
ATOM   2295  C   PRO A 154      -0.920  35.621  17.148  1.00  1.10           C  
ATOM   2296  O   PRO A 154       0.149  35.980  17.642  1.00  1.10           O  
ATOM   2297  CB  PRO A 154      -2.736  37.123  17.930  1.00  1.10           C  
ATOM   2298  CG  PRO A 154      -3.411  37.251  19.237  1.00  1.10           C  
ATOM   2299  CD  PRO A 154      -2.562  36.466  20.210  1.00  1.10           C  
ATOM   2300  HA  PRO A 154      -2.955  34.995  17.512  1.00  1.10           H  
ATOM   2301 1HB  PRO A 154      -1.900  37.824  17.804  1.00  1.10           H  
ATOM   2302 2HB  PRO A 154      -3.408  37.270  17.075  1.00  1.10           H  
ATOM   2303 1HG  PRO A 154      -3.546  38.308  19.518  1.00  1.10           H  
ATOM   2304 2HG  PRO A 154      -4.366  36.834  19.114  1.00  1.10           H  
ATOM   2305 1HD  PRO A 154      -1.788  37.138  20.561  1.00  1.10           H  
ATOM   2306 2HD  PRO A 154      -3.191  36.075  21.014  1.00  1.10           H  
ATOM   2307  N   GLY A 155      -1.023  35.131  15.928  1.00  1.01           N  
ATOM   2308  CA  GLY A 155       0.156  34.952  15.107  1.00  1.01           C  
ATOM   2309  C   GLY A 155       0.003  33.769  14.177  1.00  1.01           C  
ATOM   2310  O   GLY A 155      -1.099  33.255  13.960  1.00  1.01           O  
ATOM   2311  H   GLY A 155      -1.949  34.921  15.559  1.00  1.01           H  
ATOM   2312 1HA  GLY A 155       0.333  35.856  14.526  1.00  1.01           H  
ATOM   2313 2HA  GLY A 155       1.027  34.804  15.745  1.00  1.01           H  
ATOM   2314  N   THR A 156       1.109  33.343  13.603  1.00  0.94           N  
ATOM   2315  CA  THR A 156       1.071  32.264  12.636  1.00  0.94           C  
ATOM   2316  C   THR A 156       1.466  30.917  13.226  1.00  0.94           C  
ATOM   2317  O   THR A 156       2.428  30.797  13.994  1.00  0.94           O  
ATOM   2318  CB  THR A 156       1.913  32.624  11.411  1.00  0.94           C  
ATOM   2319  OG1 THR A 156       1.352  33.805  10.791  1.00  0.94           O  
ATOM   2320  CG2 THR A 156       1.906  31.525  10.436  1.00  0.94           C  
ATOM   2321  H   THR A 156       1.995  33.780  13.832  1.00  0.94           H  
ATOM   2322  HA  THR A 156       0.052  32.157  12.285  1.00  0.94           H  
ATOM   2323  HB  THR A 156       2.936  32.833  11.723  1.00  0.94           H  
ATOM   2324  HG1 THR A 156       0.574  33.568  10.283  1.00  0.94           H  
ATOM   2325 1HG2 THR A 156       2.496  31.807   9.568  1.00  0.94           H  
ATOM   2326 2HG2 THR A 156       2.329  30.627  10.882  1.00  0.94           H  
ATOM   2327 3HG2 THR A 156       0.876  31.336  10.136  1.00  0.94           H  
ATOM   2328  N   TYR A 157       0.658  29.919  12.886  1.00  0.90           N  
ATOM   2329  CA  TYR A 157       0.832  28.547  13.314  1.00  0.90           C  
ATOM   2330  C   TYR A 157       1.025  27.610  12.131  1.00  0.90           C  
ATOM   2331  O   TYR A 157       0.324  27.693  11.118  1.00  0.90           O  
ATOM   2332  CB  TYR A 157      -0.406  28.111  14.102  1.00  0.90           C  
ATOM   2333  CG  TYR A 157      -0.568  28.830  15.405  1.00  0.90           C  
ATOM   2334  CD1 TYR A 157      -1.082  30.124  15.445  1.00  0.90           C  
ATOM   2335  CD2 TYR A 157      -0.230  28.186  16.569  1.00  0.90           C  
ATOM   2336  CE1 TYR A 157      -1.219  30.767  16.652  1.00  0.90           C  
ATOM   2337  CE2 TYR A 157      -0.386  28.818  17.763  1.00  0.90           C  
ATOM   2338  CZ  TYR A 157      -0.867  30.106  17.807  1.00  0.90           C  
ATOM   2339  OH  TYR A 157      -0.980  30.722  19.009  1.00  0.90           O  
ATOM   2340  H   TYR A 157      -0.116  30.129  12.265  1.00  0.90           H  
ATOM   2341  HA  TYR A 157       1.715  28.485  13.944  1.00  0.90           H  
ATOM   2342 1HB  TYR A 157      -1.303  28.283  13.500  1.00  0.90           H  
ATOM   2343 2HB  TYR A 157      -0.340  27.045  14.301  1.00  0.90           H  
ATOM   2344  HD1 TYR A 157      -1.359  30.637  14.521  1.00  0.90           H  
ATOM   2345  HD2 TYR A 157       0.163  27.172  16.535  1.00  0.90           H  
ATOM   2346  HE1 TYR A 157      -1.601  31.790  16.697  1.00  0.90           H  
ATOM   2347  HE2 TYR A 157      -0.114  28.309  18.686  1.00  0.90           H  
ATOM   2348  HH  TYR A 157      -1.035  31.700  18.894  1.00  0.90           H  
ATOM   2349  N   THR A 158       1.934  26.666  12.290  1.00  0.88           N  
ATOM   2350  CA  THR A 158       2.155  25.661  11.265  1.00  0.88           C  
ATOM   2351  C   THR A 158       1.819  24.296  11.801  1.00  0.88           C  
ATOM   2352  O   THR A 158       2.213  23.928  12.910  1.00  0.88           O  
ATOM   2353  CB  THR A 158       3.589  25.709  10.701  1.00  0.88           C  
ATOM   2354  OG1 THR A 158       3.806  26.985  10.059  1.00  0.88           O  
ATOM   2355  CG2 THR A 158       3.805  24.611   9.694  1.00  0.88           C  
ATOM   2356  H   THR A 158       2.485  26.652  13.147  1.00  0.88           H  
ATOM   2357  HA  THR A 158       1.481  25.851  10.436  1.00  0.88           H  
ATOM   2358  HB  THR A 158       4.299  25.596  11.521  1.00  0.88           H  
ATOM   2359  HG1 THR A 158       3.343  27.009   9.222  1.00  0.88           H  
ATOM   2360 1HG2 THR A 158       4.820  24.667   9.307  1.00  0.88           H  
ATOM   2361 2HG2 THR A 158       3.654  23.640  10.164  1.00  0.88           H  
ATOM   2362 3HG2 THR A 158       3.099  24.732   8.876  1.00  0.88           H  
ATOM   2363  N   ILE A 159       1.053  23.560  11.019  1.00  0.88           N  
ATOM   2364  CA  ILE A 159       0.648  22.233  11.409  1.00  0.88           C  
ATOM   2365  C   ILE A 159       1.220  21.178  10.487  1.00  0.88           C  
ATOM   2366  O   ILE A 159       1.081  21.246   9.263  1.00  0.88           O  
ATOM   2367  CB  ILE A 159      -0.881  22.083  11.451  1.00  0.88           C  
ATOM   2368  CG1 ILE A 159      -1.496  23.013  12.445  1.00  0.88           C  
ATOM   2369  CG2 ILE A 159      -1.216  20.698  11.829  1.00  0.88           C  
ATOM   2370  CD1 ILE A 159      -2.996  23.012  12.389  1.00  0.88           C  
ATOM   2371  H   ILE A 159       0.773  23.929  10.114  1.00  0.88           H  
ATOM   2372  HA  ILE A 159       1.024  22.036  12.408  1.00  0.88           H  
ATOM   2373  HB  ILE A 159      -1.297  22.302  10.493  1.00  0.88           H  
ATOM   2374 1HG1 ILE A 159      -1.183  22.711  13.435  1.00  0.88           H  
ATOM   2375 2HG1 ILE A 159      -1.145  24.027  12.261  1.00  0.88           H  
ATOM   2376 1HG2 ILE A 159      -2.287  20.589  11.862  1.00  0.88           H  
ATOM   2377 2HG2 ILE A 159      -0.806  20.007  11.110  1.00  0.88           H  
ATOM   2378 3HG2 ILE A 159      -0.787  20.508  12.811  1.00  0.88           H  
ATOM   2379 1HD1 ILE A 159      -3.363  23.690  13.130  1.00  0.88           H  
ATOM   2380 2HD1 ILE A 159      -3.329  23.326  11.400  1.00  0.88           H  
ATOM   2381 3HD1 ILE A 159      -3.370  22.011  12.594  1.00  0.88           H  
ATOM   2382  N   SER A 160       1.879  20.203  11.093  1.00  0.91           N  
ATOM   2383  CA  SER A 160       2.444  19.079  10.376  1.00  0.91           C  
ATOM   2384  C   SER A 160       1.707  17.834  10.804  1.00  0.91           C  
ATOM   2385  O   SER A 160       1.542  17.561  11.998  1.00  0.91           O  
ATOM   2386  CB  SER A 160       3.932  18.950  10.621  1.00  0.91           C  
ATOM   2387  OG  SER A 160       4.642  20.019  10.037  1.00  0.91           O  
ATOM   2388  H   SER A 160       1.956  20.225  12.109  1.00  0.91           H  
ATOM   2389  HA  SER A 160       2.281  19.215   9.308  1.00  0.91           H  
ATOM   2390 1HB  SER A 160       4.113  18.936  11.696  1.00  0.91           H  
ATOM   2391 2HB  SER A 160       4.288  18.003  10.215  1.00  0.91           H  
ATOM   2392  HG  SER A 160       4.671  19.836   9.100  1.00  0.91           H  
ATOM   2393  N   VAL A 161       1.227  17.091   9.829  1.00  0.95           N  
ATOM   2394  CA  VAL A 161       0.459  15.914  10.137  1.00  0.95           C  
ATOM   2395  C   VAL A 161       1.123  14.686   9.567  1.00  0.95           C  
ATOM   2396  O   VAL A 161       1.422  14.636   8.370  1.00  0.95           O  
ATOM   2397  CB  VAL A 161      -0.920  16.050   9.530  1.00  0.95           C  
ATOM   2398  CG1 VAL A 161      -1.717  14.872   9.880  1.00  0.95           C  
ATOM   2399  CG2 VAL A 161      -1.527  17.344   9.959  1.00  0.95           C  
ATOM   2400  H   VAL A 161       1.368  17.370   8.861  1.00  0.95           H  
ATOM   2401  HA  VAL A 161       0.376  15.804  11.218  1.00  0.95           H  
ATOM   2402  HB  VAL A 161      -0.833  16.051   8.442  1.00  0.95           H  
ATOM   2403 1HG1 VAL A 161      -2.669  14.974   9.417  1.00  0.95           H  
ATOM   2404 2HG1 VAL A 161      -1.223  13.976   9.515  1.00  0.95           H  
ATOM   2405 3HG1 VAL A 161      -1.830  14.808  10.960  1.00  0.95           H  
ATOM   2406 1HG2 VAL A 161      -2.484  17.431   9.508  1.00  0.95           H  
ATOM   2407 2HG2 VAL A 161      -1.616  17.379  11.028  1.00  0.95           H  
ATOM   2408 3HG2 VAL A 161      -0.898  18.167   9.623  1.00  0.95           H  
ATOM   2409  N   THR A 162       1.351  13.694  10.414  1.00  1.01           N  
ATOM   2410  CA  THR A 162       1.998  12.475   9.973  1.00  1.01           C  
ATOM   2411  C   THR A 162       1.000  11.348   9.823  1.00  1.01           C  
ATOM   2412  O   THR A 162       0.097  11.160  10.654  1.00  1.01           O  
ATOM   2413  CB  THR A 162       3.153  12.076  10.900  1.00  1.01           C  
ATOM   2414  OG1 THR A 162       4.143  13.126  10.885  1.00  1.01           O  
ATOM   2415  CG2 THR A 162       3.805  10.759  10.424  1.00  1.01           C  
ATOM   2416  H   THR A 162       1.071  13.793  11.390  1.00  1.01           H  
ATOM   2417  HA  THR A 162       2.430  12.655   8.996  1.00  1.01           H  
ATOM   2418  HB  THR A 162       2.777  11.955  11.916  1.00  1.01           H  
ATOM   2419  HG1 THR A 162       4.564  13.165  10.027  1.00  1.01           H  
ATOM   2420 1HG2 THR A 162       4.627  10.503  11.087  1.00  1.01           H  
ATOM   2421 2HG2 THR A 162       3.073   9.957  10.438  1.00  1.01           H  
ATOM   2422 3HG2 THR A 162       4.184  10.889   9.408  1.00  1.01           H  
ATOM   2423  N   PHE A 163       1.122  10.633   8.710  1.00  1.07           N  
ATOM   2424  CA  PHE A 163       0.234   9.531   8.444  1.00  1.07           C  
ATOM   2425  C   PHE A 163       0.925   8.437   7.632  1.00  1.07           C  
ATOM   2426  O   PHE A 163       1.447   8.684   6.544  1.00  1.07           O  
ATOM   2427  CB  PHE A 163      -0.981  10.064   7.723  1.00  1.07           C  
ATOM   2428  CG  PHE A 163      -2.062   9.132   7.624  1.00  1.07           C  
ATOM   2429  CD1 PHE A 163      -2.536   8.561   8.768  1.00  1.07           C  
ATOM   2430  CD2 PHE A 163      -2.674   8.853   6.454  1.00  1.07           C  
ATOM   2431  CE1 PHE A 163      -3.592   7.743   8.739  1.00  1.07           C  
ATOM   2432  CE2 PHE A 163      -3.751   8.026   6.449  1.00  1.07           C  
ATOM   2433  CZ  PHE A 163      -4.210   7.478   7.583  1.00  1.07           C  
ATOM   2434  H   PHE A 163       1.868  10.863   8.058  1.00  1.07           H  
ATOM   2435  HA  PHE A 163      -0.082   9.103   9.396  1.00  1.07           H  
ATOM   2436 1HB  PHE A 163      -1.336  10.944   8.238  1.00  1.07           H  
ATOM   2437 2HB  PHE A 163      -0.699  10.369   6.714  1.00  1.07           H  
ATOM   2438  HD1 PHE A 163      -2.050   8.790   9.722  1.00  1.07           H  
ATOM   2439  HD2 PHE A 163      -2.317   9.299   5.532  1.00  1.07           H  
ATOM   2440  HE1 PHE A 163      -3.938   7.321   9.639  1.00  1.07           H  
ATOM   2441  HE2 PHE A 163      -4.258   7.822   5.550  1.00  1.07           H  
ATOM   2442  HZ  PHE A 163      -5.077   6.835   7.560  1.00  1.07           H  
ATOM   2443  N   ASP A 164       0.971   7.243   8.211  1.00  1.13           N  
ATOM   2444  CA  ASP A 164       1.579   6.049   7.623  1.00  1.13           C  
ATOM   2445  C   ASP A 164       3.021   6.295   7.147  1.00  1.13           C  
ATOM   2446  O   ASP A 164       3.422   5.831   6.080  1.00  1.13           O  
ATOM   2447  CB  ASP A 164       0.718   5.508   6.473  1.00  1.13           C  
ATOM   2448  CG  ASP A 164       1.015   4.010   6.167  1.00  1.13           C  
ATOM   2449  OD1 ASP A 164       1.426   3.325   7.072  1.00  1.13           O  
ATOM   2450  OD2 ASP A 164       0.797   3.566   5.055  1.00  1.13           O  
ATOM   2451  H   ASP A 164       0.523   7.148   9.113  1.00  1.13           H  
ATOM   2452  HA  ASP A 164       1.616   5.277   8.394  1.00  1.13           H  
ATOM   2453 1HB  ASP A 164      -0.344   5.615   6.719  1.00  1.13           H  
ATOM   2454 2HB  ASP A 164       0.905   6.096   5.570  1.00  1.13           H  
ATOM   2455  N   GLY A 165       3.798   7.012   7.962  1.00  1.16           N  
ATOM   2456  CA  GLY A 165       5.206   7.290   7.682  1.00  1.16           C  
ATOM   2457  C   GLY A 165       5.503   8.565   6.875  1.00  1.16           C  
ATOM   2458  O   GLY A 165       6.668   8.944   6.750  1.00  1.16           O  
ATOM   2459  H   GLY A 165       3.393   7.367   8.813  1.00  1.16           H  
ATOM   2460 1HA  GLY A 165       5.740   7.345   8.630  1.00  1.16           H  
ATOM   2461 2HA  GLY A 165       5.625   6.437   7.151  1.00  1.16           H  
ATOM   2462  N   ALA A 166       4.484   9.232   6.332  1.00  1.17           N  
ATOM   2463  CA  ALA A 166       4.717  10.443   5.530  1.00  1.17           C  
ATOM   2464  C   ALA A 166       4.093  11.669   6.181  1.00  1.17           C  
ATOM   2465  O   ALA A 166       3.179  11.539   6.993  1.00  1.17           O  
ATOM   2466  CB  ALA A 166       4.161  10.260   4.145  1.00  1.17           C  
ATOM   2467  H   ALA A 166       3.527   8.892   6.444  1.00  1.17           H  
ATOM   2468  HA  ALA A 166       5.791  10.610   5.463  1.00  1.17           H  
ATOM   2469 1HB  ALA A 166       4.351  11.149   3.548  1.00  1.17           H  
ATOM   2470 2HB  ALA A 166       4.623   9.394   3.672  1.00  1.17           H  
ATOM   2471 3HB  ALA A 166       3.121  10.105   4.237  1.00  1.17           H  
ATOM   2472  N   SER A 167       4.564  12.876   5.833  1.00  1.15           N  
ATOM   2473  CA  SER A 167       3.952  14.060   6.443  1.00  1.15           C  
ATOM   2474  C   SER A 167       3.453  15.112   5.439  1.00  1.15           C  
ATOM   2475  O   SER A 167       4.062  15.331   4.388  1.00  1.15           O  
ATOM   2476  CB  SER A 167       4.952  14.724   7.378  1.00  1.15           C  
ATOM   2477  OG  SER A 167       5.368  13.855   8.425  1.00  1.15           O  
ATOM   2478  H   SER A 167       5.321  12.971   5.170  1.00  1.15           H  
ATOM   2479  HA  SER A 167       3.098  13.733   7.018  1.00  1.15           H  
ATOM   2480 1HB  SER A 167       5.818  15.040   6.801  1.00  1.15           H  
ATOM   2481 2HB  SER A 167       4.500  15.622   7.805  1.00  1.15           H  
ATOM   2482  HG  SER A 167       4.679  13.874   9.094  1.00  1.15           H  
ATOM   2483  N   ILE A 168       2.349  15.771   5.815  1.00  1.11           N  
ATOM   2484  CA  ILE A 168       1.724  16.893   5.096  1.00  1.11           C  
ATOM   2485  C   ILE A 168       1.722  18.153   5.988  1.00  1.11           C  
ATOM   2486  O   ILE A 168       1.430  18.062   7.181  1.00  1.11           O  
ATOM   2487  CB  ILE A 168       0.289  16.534   4.655  1.00  1.11           C  
ATOM   2488  CG1 ILE A 168       0.267  15.280   3.757  1.00  1.11           C  
ATOM   2489  CG2 ILE A 168      -0.344  17.670   3.918  1.00  1.11           C  
ATOM   2490  CD1 ILE A 168       0.992  15.457   2.445  1.00  1.11           C  
ATOM   2491  H   ILE A 168       1.923  15.469   6.692  1.00  1.11           H  
ATOM   2492  HA  ILE A 168       2.312  17.108   4.206  1.00  1.11           H  
ATOM   2493  HB  ILE A 168      -0.291  16.300   5.536  1.00  1.11           H  
ATOM   2494 1HG1 ILE A 168       0.720  14.450   4.295  1.00  1.11           H  
ATOM   2495 2HG1 ILE A 168      -0.774  15.022   3.531  1.00  1.11           H  
ATOM   2496 1HG2 ILE A 168      -1.341  17.370   3.651  1.00  1.11           H  
ATOM   2497 2HG2 ILE A 168      -0.381  18.549   4.543  1.00  1.11           H  
ATOM   2498 3HG2 ILE A 168       0.227  17.891   3.019  1.00  1.11           H  
ATOM   2499 1HD1 ILE A 168       0.934  14.541   1.859  1.00  1.11           H  
ATOM   2500 2HD1 ILE A 168       0.528  16.269   1.884  1.00  1.11           H  
ATOM   2501 3HD1 ILE A 168       2.037  15.695   2.634  1.00  1.11           H  
ATOM   2502  N   THR A 169       2.089  19.313   5.433  1.00  1.08           N  
ATOM   2503  CA  THR A 169       2.170  20.556   6.225  1.00  1.08           C  
ATOM   2504  C   THR A 169       1.346  21.734   5.682  1.00  1.08           C  
ATOM   2505  O   THR A 169       1.287  21.961   4.470  1.00  1.08           O  
ATOM   2506  CB  THR A 169       3.649  20.995   6.405  1.00  1.08           C  
ATOM   2507  OG1 THR A 169       4.377  19.958   7.100  1.00  1.08           O  
ATOM   2508  CG2 THR A 169       3.769  22.283   7.199  1.00  1.08           C  
ATOM   2509  H   THR A 169       2.318  19.337   4.449  1.00  1.08           H  
ATOM   2510  HA  THR A 169       1.781  20.334   7.210  1.00  1.08           H  
ATOM   2511  HB  THR A 169       4.096  21.138   5.424  1.00  1.08           H  
ATOM   2512  HG1 THR A 169       4.258  20.077   8.039  1.00  1.08           H  
ATOM   2513 1HG2 THR A 169       4.818  22.543   7.306  1.00  1.08           H  
ATOM   2514 2HG2 THR A 169       3.258  23.095   6.693  1.00  1.08           H  
ATOM   2515 3HG2 THR A 169       3.329  22.132   8.183  1.00  1.08           H  
ATOM   2516  N   CYS A 170       0.731  22.492   6.605  1.00  1.04           N  
ATOM   2517  CA  CYS A 170      -0.024  23.702   6.257  1.00  1.04           C  
ATOM   2518  C   CYS A 170       0.178  24.817   7.280  1.00  1.04           C  
ATOM   2519  O   CYS A 170       0.592  24.574   8.414  1.00  1.04           O  
ATOM   2520  CB  CYS A 170      -1.509  23.419   6.265  1.00  1.04           C  
ATOM   2521  SG  CYS A 170      -2.092  23.013   7.900  1.00  1.04           S  
ATOM   2522  H   CYS A 170       0.806  22.201   7.581  1.00  1.04           H  
ATOM   2523  HA  CYS A 170       0.294  24.050   5.275  1.00  1.04           H  
ATOM   2524 1HB  CYS A 170      -2.051  24.293   5.929  1.00  1.04           H  
ATOM   2525 2HB  CYS A 170      -1.728  22.606   5.591  1.00  1.04           H  
ATOM   2526  HG  CYS A 170      -3.242  22.397   7.547  1.00  1.04           H  
ATOM   2527  N   THR A 171      -0.186  26.037   6.897  1.00  1.01           N  
ATOM   2528  CA  THR A 171      -0.056  27.194   7.782  1.00  1.01           C  
ATOM   2529  C   THR A 171      -1.336  28.031   7.899  1.00  1.01           C  
ATOM   2530  O   THR A 171      -2.025  28.280   6.904  1.00  1.01           O  
ATOM   2531  CB  THR A 171       1.140  28.063   7.333  1.00  1.01           C  
ATOM   2532  OG1 THR A 171       2.359  27.286   7.402  1.00  1.01           O  
ATOM   2533  CG2 THR A 171       1.293  29.256   8.196  1.00  1.01           C  
ATOM   2534  H   THR A 171      -0.540  26.177   5.961  1.00  1.01           H  
ATOM   2535  HA  THR A 171       0.167  26.828   8.778  1.00  1.01           H  
ATOM   2536  HB  THR A 171       0.981  28.383   6.305  1.00  1.01           H  
ATOM   2537  HG1 THR A 171       2.645  27.213   8.313  1.00  1.01           H  
ATOM   2538 1HG2 THR A 171       2.144  29.839   7.855  1.00  1.01           H  
ATOM   2539 2HG2 THR A 171       0.398  29.871   8.150  1.00  1.01           H  
ATOM   2540 3HG2 THR A 171       1.461  28.930   9.218  1.00  1.01           H  
ATOM   2541  N   HIS A 172      -1.633  28.459   9.131  1.00  0.99           N  
ATOM   2542  CA  HIS A 172      -2.795  29.290   9.450  1.00  0.99           C  
ATOM   2543  C   HIS A 172      -2.407  30.480  10.326  1.00  0.99           C  
ATOM   2544  O   HIS A 172      -1.449  30.404  11.093  1.00  0.99           O  
ATOM   2545  CB  HIS A 172      -3.848  28.485  10.223  1.00  0.99           C  
ATOM   2546  CG  HIS A 172      -4.410  27.319   9.493  1.00  0.99           C  
ATOM   2547  ND1 HIS A 172      -5.333  27.454   8.482  1.00  0.99           N  
ATOM   2548  CD2 HIS A 172      -4.198  25.993   9.638  1.00  0.99           C  
ATOM   2549  CE1 HIS A 172      -5.668  26.266   8.036  1.00  0.99           C  
ATOM   2550  NE2 HIS A 172      -5.010  25.359   8.732  1.00  0.99           N  
ATOM   2551  H   HIS A 172      -0.999  28.196   9.885  1.00  0.99           H  
ATOM   2552  HA  HIS A 172      -3.241  29.675   8.533  1.00  0.99           H  
ATOM   2553 1HB  HIS A 172      -3.405  28.120  11.152  1.00  0.99           H  
ATOM   2554 2HB  HIS A 172      -4.673  29.144  10.498  1.00  0.99           H  
ATOM   2555  HD1 HIS A 172      -5.709  28.311   8.131  1.00  0.99           H  
ATOM   2556  HD2 HIS A 172      -3.563  25.416  10.307  1.00  0.99           H  
ATOM   2557  HE1 HIS A 172      -6.397  26.159   7.233  1.00  0.99           H  
ATOM   2558  N   THR A 173      -3.165  31.568  10.246  1.00  0.99           N  
ATOM   2559  CA  THR A 173      -2.910  32.706  11.128  1.00  0.99           C  
ATOM   2560  C   THR A 173      -4.116  32.967  12.010  1.00  0.99           C  
ATOM   2561  O   THR A 173      -5.241  32.995  11.519  1.00  0.99           O  
ATOM   2562  CB  THR A 173      -2.539  33.977  10.330  1.00  0.99           C  
ATOM   2563  OG1 THR A 173      -1.330  33.734   9.560  1.00  0.99           O  
ATOM   2564  CG2 THR A 173      -2.298  35.159  11.272  1.00  0.99           C  
ATOM   2565  H   THR A 173      -3.934  31.602   9.589  1.00  0.99           H  
ATOM   2566  HA  THR A 173      -2.084  32.467  11.787  1.00  0.99           H  
ATOM   2567  HB  THR A 173      -3.352  34.219   9.649  1.00  0.99           H  
ATOM   2568  HG1 THR A 173      -0.567  33.779  10.139  1.00  0.99           H  
ATOM   2569 1HG2 THR A 173      -2.038  36.039  10.689  1.00  0.99           H  
ATOM   2570 2HG2 THR A 173      -3.197  35.365  11.852  1.00  0.99           H  
ATOM   2571 3HG2 THR A 173      -1.483  34.922  11.946  1.00  0.99           H  
ATOM   2572  N   LEU A 174      -3.865  33.139  13.306  1.00  1.04           N  
ATOM   2573  CA  LEU A 174      -4.904  33.409  14.296  1.00  1.04           C  
ATOM   2574  C   LEU A 174      -4.934  34.846  14.747  1.00  1.04           C  
ATOM   2575  O   LEU A 174      -3.888  35.476  14.952  1.00  1.04           O  
ATOM   2576  CB  LEU A 174      -4.723  32.551  15.550  1.00  1.04           C  
ATOM   2577  CG  LEU A 174      -5.404  31.197  15.575  1.00  1.04           C  
ATOM   2578  CD1 LEU A 174      -4.861  30.289  14.480  1.00  1.04           C  
ATOM   2579  CD2 LEU A 174      -5.183  30.613  16.964  1.00  1.04           C  
ATOM   2580  H   LEU A 174      -2.894  33.102  13.609  1.00  1.04           H  
ATOM   2581  HA  LEU A 174      -5.871  33.176  13.853  1.00  1.04           H  
ATOM   2582 1HB  LEU A 174      -3.660  32.384  15.693  1.00  1.04           H  
ATOM   2583 2HB  LEU A 174      -5.094  33.119  16.407  1.00  1.04           H  
ATOM   2584  HG  LEU A 174      -6.478  31.324  15.399  1.00  1.04           H  
ATOM   2585 1HD1 LEU A 174      -5.373  29.336  14.530  1.00  1.04           H  
ATOM   2586 2HD1 LEU A 174      -5.042  30.740  13.511  1.00  1.04           H  
ATOM   2587 3HD1 LEU A 174      -3.800  30.138  14.615  1.00  1.04           H  
ATOM   2588 1HD2 LEU A 174      -5.660  29.661  17.042  1.00  1.04           H  
ATOM   2589 2HD2 LEU A 174      -4.120  30.495  17.142  1.00  1.04           H  
ATOM   2590 3HD2 LEU A 174      -5.607  31.288  17.706  1.00  1.04           H  
ATOM   2591  N   THR A 175      -6.148  35.333  14.957  1.00  1.14           N  
ATOM   2592  CA  THR A 175      -6.390  36.665  15.491  1.00  1.14           C  
ATOM   2593  C   THR A 175      -7.261  36.561  16.727  1.00  1.14           C  
ATOM   2594  O   THR A 175      -8.305  35.906  16.685  1.00  1.14           O  
ATOM   2595  CB  THR A 175      -7.073  37.569  14.449  1.00  1.14           C  
ATOM   2596  OG1 THR A 175      -6.224  37.717  13.303  1.00  1.14           O  
ATOM   2597  CG2 THR A 175      -7.396  38.926  15.038  1.00  1.14           C  
ATOM   2598  H   THR A 175      -6.946  34.722  14.759  1.00  1.14           H  
ATOM   2599  HA  THR A 175      -5.441  37.114  15.777  1.00  1.14           H  
ATOM   2600  HB  THR A 175      -7.999  37.103  14.135  1.00  1.14           H  
ATOM   2601  HG1 THR A 175      -5.335  37.949  13.591  1.00  1.14           H  
ATOM   2602 1HG2 THR A 175      -7.888  39.539  14.284  1.00  1.14           H  
ATOM   2603 2HG2 THR A 175      -8.061  38.806  15.895  1.00  1.14           H  
ATOM   2604 3HG2 THR A 175      -6.476  39.413  15.359  1.00  1.14           H  
ATOM   2605  N   VAL A 176      -6.843  37.195  17.822  1.00  1.32           N  
ATOM   2606  CA  VAL A 176      -7.639  37.112  19.033  1.00  1.32           C  
ATOM   2607  C   VAL A 176      -8.057  38.505  19.509  1.00  1.32           C  
ATOM   2608  O   VAL A 176      -7.214  39.376  19.733  1.00  1.32           O  
ATOM   2609  CB  VAL A 176      -6.885  36.379  20.144  1.00  1.32           C  
ATOM   2610  CG1 VAL A 176      -7.722  36.300  21.316  1.00  1.32           C  
ATOM   2611  CG2 VAL A 176      -6.471  34.985  19.670  1.00  1.32           C  
ATOM   2612  H   VAL A 176      -5.985  37.726  17.808  1.00  1.32           H  
ATOM   2613  HA  VAL A 176      -8.517  36.533  18.816  1.00  1.32           H  
ATOM   2614  HB  VAL A 176      -6.030  36.953  20.443  1.00  1.32           H  
ATOM   2615 1HG1 VAL A 176      -7.178  35.798  22.101  1.00  1.32           H  
ATOM   2616 2HG1 VAL A 176      -7.994  37.300  21.640  1.00  1.32           H  
ATOM   2617 3HG1 VAL A 176      -8.616  35.734  21.065  1.00  1.32           H  
ATOM   2618 1HG2 VAL A 176      -5.952  34.492  20.487  1.00  1.32           H  
ATOM   2619 2HG2 VAL A 176      -7.356  34.423  19.396  1.00  1.32           H  
ATOM   2620 3HG2 VAL A 176      -5.815  35.048  18.809  1.00  1.32           H  
ATOM   2621  N   SER A 177      -9.363  38.709  19.645  1.00  1.59           N  
ATOM   2622  CA  SER A 177      -9.915  39.997  20.050  1.00  1.59           C  
ATOM   2623  C   SER A 177     -10.000  40.151  21.567  1.00  1.59           C  
ATOM   2624  O   SER A 177     -10.373  39.215  22.281  1.00  1.59           O  
ATOM   2625  CB  SER A 177     -11.289  40.185  19.436  1.00  1.59           C  
ATOM   2626  OG  SER A 177     -11.880  41.373  19.887  1.00  1.59           O  
ATOM   2627  H   SER A 177      -9.984  37.930  19.442  1.00  1.59           H  
ATOM   2628  HA  SER A 177      -9.260  40.782  19.670  1.00  1.59           H  
ATOM   2629 1HB  SER A 177     -11.207  40.201  18.349  1.00  1.59           H  
ATOM   2630 2HB  SER A 177     -11.919  39.338  19.703  1.00  1.59           H  
ATOM   2631  HG  SER A 177     -11.703  41.417  20.840  1.00  1.59           H  
ATOM   2632  N   ASP A 178      -9.702  41.350  22.049  1.00  1.94           N  
ATOM   2633  CA  ASP A 178      -9.772  41.657  23.473  1.00  1.94           C  
ATOM   2634  C   ASP A 178     -10.095  43.133  23.652  1.00  1.94           C  
ATOM   2635  O   ASP A 178     -11.006  43.479  24.405  1.00  1.94           O  
ATOM   2636  OXT ASP A 178      -9.738  43.892  22.754  1.00  1.94           O  
ATOM   2637  CB  ASP A 178      -8.439  41.313  24.164  1.00  1.94           C  
ATOM   2638  CG  ASP A 178      -8.481  41.386  25.708  1.00  1.94           C  
ATOM   2639  OD1 ASP A 178      -8.704  42.450  26.234  1.00  1.94           O  
ATOM   2640  OD2 ASP A 178      -8.278  40.370  26.334  1.00  1.94           O  
ATOM   2641  H   ASP A 178      -9.400  42.071  21.405  1.00  1.94           H  
ATOM   2642  HA  ASP A 178     -10.570  41.068  23.926  1.00  1.94           H  
ATOM   2643 1HB  ASP A 178      -8.131  40.312  23.877  1.00  1.94           H  
ATOM   2644 2HB  ASP A 178      -7.666  41.997  23.813  1.00  1.94           H  
ENDMDL

REMARK ID 693458 DOMAINID 684439 MODEL 3 1cdj-19sol-3
MODEL     3
ATOM      1  N   ALA A   1       1.710  -1.049  -3.615  1.00  1.30           N  
ATOM      2  CA  ALA A   1       1.513  -0.575  -2.252  1.00  1.30           C  
ATOM      3  C   ALA A   1       1.687   0.927  -2.175  1.00  1.30           C  
ATOM      4  O   ALA A   1       2.353   1.540  -3.013  1.00  1.30           O  
ATOM      5  CB  ALA A   1       2.491  -1.243  -1.300  1.00  1.30           C  
ATOM      6 1H   ALA A   1       1.821  -2.051  -3.609  1.00  1.30           H  
ATOM      7 2H   ALA A   1       0.905  -0.800  -4.170  1.00  1.30           H  
ATOM      8 3H   ALA A   1       2.536  -0.618  -4.005  1.00  1.30           H  
ATOM      9  HA  ALA A   1       0.494  -0.816  -1.947  1.00  1.30           H  
ATOM     10 1HB  ALA A   1       2.306  -0.879  -0.285  1.00  1.30           H  
ATOM     11 2HB  ALA A   1       2.351  -2.322  -1.331  1.00  1.30           H  
ATOM     12 3HB  ALA A   1       3.507  -0.996  -1.594  1.00  1.30           H  
ATOM     13  N   LEU A   2       1.083   1.509  -1.155  1.00  1.17           N  
ATOM     14  CA  LEU A   2       1.184   2.939  -0.879  1.00  1.17           C  
ATOM     15  C   LEU A   2       2.182   3.214   0.228  1.00  1.17           C  
ATOM     16  O   LEU A   2       2.124   2.568   1.268  1.00  1.17           O  
ATOM     17  CB  LEU A   2      -0.175   3.497  -0.467  1.00  1.17           C  
ATOM     18  CG  LEU A   2      -0.181   4.967   0.009  1.00  1.17           C  
ATOM     19  CD1 LEU A   2       0.157   5.880  -1.149  1.00  1.17           C  
ATOM     20  CD2 LEU A   2      -1.540   5.300   0.610  1.00  1.17           C  
ATOM     21  H   LEU A   2       0.532   0.928  -0.516  1.00  1.17           H  
ATOM     22  HA  LEU A   2       1.521   3.448  -1.781  1.00  1.17           H  
ATOM     23 1HB  LEU A   2      -0.850   3.424  -1.316  1.00  1.17           H  
ATOM     24 2HB  LEU A   2      -0.557   2.884   0.315  1.00  1.17           H  
ATOM     25  HG  LEU A   2       0.584   5.104   0.767  1.00  1.17           H  
ATOM     26 1HD1 LEU A   2       0.167   6.913  -0.801  1.00  1.17           H  
ATOM     27 2HD1 LEU A   2       1.137   5.623  -1.543  1.00  1.17           H  
ATOM     28 3HD1 LEU A   2      -0.590   5.767  -1.932  1.00  1.17           H  
ATOM     29 1HD2 LEU A   2      -1.537   6.333   0.956  1.00  1.17           H  
ATOM     30 2HD2 LEU A   2      -2.317   5.171  -0.144  1.00  1.17           H  
ATOM     31 3HD2 LEU A   2      -1.741   4.645   1.449  1.00  1.17           H  
ATOM     32  N   ASN A   3       3.115   4.132   0.000  1.00  1.06           N  
ATOM     33  CA  ASN A   3       4.067   4.491   1.048  1.00  1.06           C  
ATOM     34  C   ASN A   3       3.595   5.747   1.774  1.00  1.06           C  
ATOM     35  O   ASN A   3       3.281   6.761   1.145  1.00  1.06           O  
ATOM     36  CB  ASN A   3       5.463   4.719   0.496  1.00  1.06           C  
ATOM     37  CG  ASN A   3       6.099   3.480  -0.106  1.00  1.06           C  
ATOM     38  OD1 ASN A   3       5.983   2.361   0.399  1.00  1.06           O  
ATOM     39  ND2 ASN A   3       6.784   3.675  -1.203  1.00  1.06           N  
ATOM     40  H   ASN A   3       3.143   4.607  -0.891  1.00  1.06           H  
ATOM     41  HA  ASN A   3       4.108   3.688   1.785  1.00  1.06           H  
ATOM     42 1HB  ASN A   3       5.427   5.500  -0.263  1.00  1.06           H  
ATOM     43 2HB  ASN A   3       6.106   5.081   1.303  1.00  1.06           H  
ATOM     44 1HD2 ASN A   3       7.233   2.905  -1.658  1.00  1.06           H  
ATOM     45 2HD2 ASN A   3       6.867   4.597  -1.586  1.00  1.06           H  
ATOM     46  N   VAL A   4       3.543   5.666   3.091  1.00  0.97           N  
ATOM     47  CA  VAL A   4       3.167   6.778   3.953  1.00  0.97           C  
ATOM     48  C   VAL A   4       4.310   7.045   4.904  1.00  0.97           C  
ATOM     49  O   VAL A   4       4.860   6.103   5.473  1.00  0.97           O  
ATOM     50  CB  VAL A   4       1.871   6.471   4.742  1.00  0.97           C  
ATOM     51  CG1 VAL A   4       1.541   7.609   5.699  1.00  0.97           C  
ATOM     52  CG2 VAL A   4       0.729   6.282   3.758  1.00  0.97           C  
ATOM     53  H   VAL A   4       3.805   4.780   3.523  1.00  0.97           H  
ATOM     54  HA  VAL A   4       3.003   7.665   3.341  1.00  0.97           H  
ATOM     55  HB  VAL A   4       2.010   5.560   5.328  1.00  0.97           H  
ATOM     56 1HG1 VAL A   4       0.628   7.376   6.239  1.00  0.97           H  
ATOM     57 2HG1 VAL A   4       2.354   7.746   6.412  1.00  0.97           H  
ATOM     58 3HG1 VAL A   4       1.399   8.528   5.134  1.00  0.97           H  
ATOM     59 1HG2 VAL A   4      -0.190   6.056   4.298  1.00  0.97           H  
ATOM     60 2HG2 VAL A   4       0.594   7.196   3.180  1.00  0.97           H  
ATOM     61 3HG2 VAL A   4       0.965   5.473   3.088  1.00  0.97           H  
ATOM     62  N   VAL A   5       4.709   8.302   5.026  1.00  0.92           N  
ATOM     63  CA  VAL A   5       5.802   8.615   5.922  1.00  0.92           C  
ATOM     64  C   VAL A   5       5.376   9.613   6.982  1.00  0.92           C  
ATOM     65  O   VAL A   5       4.842  10.681   6.673  1.00  0.92           O  
ATOM     66  CB  VAL A   5       7.017   9.113   5.133  1.00  0.92           C  
ATOM     67  CG1 VAL A   5       8.094   9.454   6.053  1.00  0.92           C  
ATOM     68  CG2 VAL A   5       7.490   7.968   4.181  1.00  0.92           C  
ATOM     69  H   VAL A   5       4.238   9.038   4.519  1.00  0.92           H  
ATOM     70  HA  VAL A   5       6.103   7.701   6.421  1.00  0.92           H  
ATOM     71  HB  VAL A   5       6.760  10.005   4.569  1.00  0.92           H  
ATOM     72 1HG1 VAL A   5       8.969   9.792   5.497  1.00  0.92           H  
ATOM     73 2HG1 VAL A   5       7.774  10.236   6.737  1.00  0.92           H  
ATOM     74 3HG1 VAL A   5       8.330   8.553   6.612  1.00  0.92           H  
ATOM     75 1HG2 VAL A   5       8.364   8.263   3.632  1.00  0.92           H  
ATOM     76 2HG2 VAL A   5       7.734   7.105   4.766  1.00  0.92           H  
ATOM     77 3HG2 VAL A   5       6.699   7.712   3.481  1.00  0.92           H  
ATOM     78  N   GLY A   6       5.580   9.231   8.234  1.00  0.88           N  
ATOM     79  CA  GLY A   6       5.209  10.045   9.365  1.00  0.88           C  
ATOM     80  C   GLY A   6       6.404  10.548  10.156  1.00  0.88           C  
ATOM     81  O   GLY A   6       7.561  10.412   9.749  1.00  0.88           O  
ATOM     82  H   GLY A   6       6.027   8.335   8.394  1.00  0.88           H  
ATOM     83 1HA  GLY A   6       4.615  10.892   9.024  1.00  0.88           H  
ATOM     84 2HA  GLY A   6       4.572   9.458  10.023  1.00  0.88           H  
ATOM     85  N   LEU A   7       6.081  11.104  11.310  1.00  0.86           N  
ATOM     86  CA  LEU A   7       7.011  11.701  12.250  1.00  0.86           C  
ATOM     87  C   LEU A   7       6.640  11.338  13.670  1.00  0.86           C  
ATOM     88  O   LEU A   7       5.466  11.407  14.045  1.00  0.86           O  
ATOM     89  CB  LEU A   7       7.058  13.226  12.049  1.00  0.86           C  
ATOM     90  CG  LEU A   7       7.837  14.048  13.108  1.00  0.86           C  
ATOM     91  CD1 LEU A   7       9.265  13.666  13.116  1.00  0.86           C  
ATOM     92  CD2 LEU A   7       7.724  15.527  12.757  1.00  0.86           C  
ATOM     93  H   LEU A   7       5.100  11.138  11.546  1.00  0.86           H  
ATOM     94  HA  LEU A   7       8.003  11.307  12.047  1.00  0.86           H  
ATOM     95 1HB  LEU A   7       7.515  13.426  11.082  1.00  0.86           H  
ATOM     96 2HB  LEU A   7       6.039  13.602  12.027  1.00  0.86           H  
ATOM     97  HG  LEU A   7       7.421  13.865  14.102  1.00  0.86           H  
ATOM     98 1HD1 LEU A   7       9.789  14.263  13.860  1.00  0.86           H  
ATOM     99 2HD1 LEU A   7       9.357  12.648  13.364  1.00  0.86           H  
ATOM    100 3HD1 LEU A   7       9.675  13.831  12.155  1.00  0.86           H  
ATOM    101 1HD2 LEU A   7       8.268  16.115  13.496  1.00  0.86           H  
ATOM    102 2HD2 LEU A   7       8.152  15.701  11.769  1.00  0.86           H  
ATOM    103 3HD2 LEU A   7       6.687  15.826  12.754  1.00  0.86           H  
ATOM    104  N   VAL A   8       7.628  10.912  14.436  1.00  0.84           N  
ATOM    105  CA  VAL A   8       7.377  10.499  15.795  1.00  0.84           C  
ATOM    106  C   VAL A   8       6.729  11.610  16.609  1.00  0.84           C  
ATOM    107  O   VAL A   8       7.176  12.759  16.601  1.00  0.84           O  
ATOM    108  CB  VAL A   8       8.686  10.063  16.485  1.00  0.84           C  
ATOM    109  CG1 VAL A   8       8.440   9.787  17.962  1.00  0.84           C  
ATOM    110  CG2 VAL A   8       9.210   8.829  15.828  1.00  0.84           C  
ATOM    111  H   VAL A   8       8.566  10.853  14.041  1.00  0.84           H  
ATOM    112  HA  VAL A   8       6.711   9.646  15.756  1.00  0.84           H  
ATOM    113  HB  VAL A   8       9.425  10.863  16.412  1.00  0.84           H  
ATOM    114 1HG1 VAL A   8       9.375   9.483  18.432  1.00  0.84           H  
ATOM    115 2HG1 VAL A   8       8.073  10.688  18.448  1.00  0.84           H  
ATOM    116 3HG1 VAL A   8       7.706   8.998  18.074  1.00  0.84           H  
ATOM    117 1HG2 VAL A   8      10.123   8.516  16.316  1.00  0.84           H  
ATOM    118 2HG2 VAL A   8       8.469   8.063  15.911  1.00  0.84           H  
ATOM    119 3HG2 VAL A   8       9.409   9.033  14.797  1.00  0.84           H  
ATOM    120  N   GLY A   9       5.647  11.244  17.290  1.00  0.82           N  
ATOM    121  CA  GLY A   9       4.850  12.128  18.128  1.00  0.82           C  
ATOM    122  C   GLY A   9       3.672  12.759  17.387  1.00  0.82           C  
ATOM    123  O   GLY A   9       2.801  13.371  18.009  1.00  0.82           O  
ATOM    124  H   GLY A   9       5.367  10.270  17.228  1.00  0.82           H  
ATOM    125 1HA  GLY A   9       4.477  11.559  18.983  1.00  0.82           H  
ATOM    126 2HA  GLY A   9       5.489  12.913  18.527  1.00  0.82           H  
ATOM    127  N   LYS A  10       3.631  12.609  16.065  1.00  0.79           N  
ATOM    128  CA  LYS A  10       2.556  13.181  15.267  1.00  0.79           C  
ATOM    129  C   LYS A  10       1.531  12.132  14.902  1.00  0.79           C  
ATOM    130  O   LYS A  10       1.754  10.932  15.094  1.00  0.79           O  
ATOM    131  CB  LYS A  10       3.097  13.823  13.999  1.00  0.79           C  
ATOM    132  CG  LYS A  10       4.159  14.887  14.243  1.00  0.79           C  
ATOM    133  CD  LYS A  10       3.621  16.064  15.047  1.00  0.79           C  
ATOM    134  CE  LYS A  10       4.674  17.161  15.192  1.00  0.79           C  
ATOM    135  NZ  LYS A  10       4.187  18.296  16.034  1.00  0.79           N  
ATOM    136  H   LYS A  10       4.376  12.106  15.578  1.00  0.79           H  
ATOM    137  HA  LYS A  10       2.053  13.948  15.854  1.00  0.79           H  
ATOM    138 1HB  LYS A  10       3.540  13.052  13.368  1.00  0.79           H  
ATOM    139 2HB  LYS A  10       2.281  14.274  13.437  1.00  0.79           H  
ATOM    140 1HG  LYS A  10       5.005  14.437  14.774  1.00  0.79           H  
ATOM    141 2HG  LYS A  10       4.507  15.250  13.285  1.00  0.79           H  
ATOM    142 1HD  LYS A  10       2.740  16.474  14.552  1.00  0.79           H  
ATOM    143 2HD  LYS A  10       3.331  15.717  16.041  1.00  0.79           H  
ATOM    144 1HE  LYS A  10       5.567  16.735  15.651  1.00  0.79           H  
ATOM    145 2HE  LYS A  10       4.933  17.539  14.203  1.00  0.79           H  
ATOM    146 1HZ  LYS A  10       4.909  18.998  16.108  1.00  0.79           H  
ATOM    147 2HZ  LYS A  10       3.365  18.703  15.610  1.00  0.79           H  
ATOM    148 3HZ  LYS A  10       3.955  17.953  16.957  1.00  0.79           H  
ATOM    149  N   SER A  11       0.379  12.582  14.420  1.00  0.78           N  
ATOM    150  CA  SER A  11      -0.632  11.639  13.988  1.00  0.78           C  
ATOM    151  C   SER A  11      -0.442  11.270  12.521  1.00  0.78           C  
ATOM    152  O   SER A  11      -0.089  12.119  11.698  1.00  0.78           O  
ATOM    153  CB  SER A  11      -2.012  12.228  14.185  1.00  0.78           C  
ATOM    154  OG  SER A  11      -2.280  12.462  15.545  1.00  0.78           O  
ATOM    155  H   SER A  11       0.220  13.574  14.317  1.00  0.78           H  
ATOM    156  HA  SER A  11      -0.533  10.742  14.585  1.00  0.78           H  
ATOM    157 1HB  SER A  11      -2.094  13.159  13.628  1.00  0.78           H  
ATOM    158 2HB  SER A  11      -2.753  11.537  13.780  1.00  0.78           H  
ATOM    159  HG  SER A  11      -3.155  12.861  15.574  1.00  0.78           H  
ATOM    160  N   VAL A  12      -0.729  10.014  12.198  1.00  0.77           N  
ATOM    161  CA  VAL A  12      -0.692   9.527  10.823  1.00  0.77           C  
ATOM    162  C   VAL A  12      -2.017   8.934  10.378  1.00  0.77           C  
ATOM    163  O   VAL A  12      -2.590   8.086  11.064  1.00  0.77           O  
ATOM    164  CB  VAL A  12       0.384   8.443  10.647  1.00  0.77           C  
ATOM    165  CG1 VAL A  12       0.335   7.917   9.252  1.00  0.77           C  
ATOM    166  CG2 VAL A  12       1.777   9.010  10.959  1.00  0.77           C  
ATOM    167  H   VAL A  12      -0.973   9.378  12.956  1.00  0.77           H  
ATOM    168  HA  VAL A  12      -0.451  10.365  10.168  1.00  0.77           H  
ATOM    169  HB  VAL A  12       0.170   7.614  11.324  1.00  0.77           H  
ATOM    170 1HG1 VAL A  12       1.058   7.164   9.160  1.00  0.77           H  
ATOM    171 2HG1 VAL A  12      -0.643   7.494   9.049  1.00  0.77           H  
ATOM    172 3HG1 VAL A  12       0.543   8.717   8.544  1.00  0.77           H  
ATOM    173 1HG2 VAL A  12       2.521   8.226  10.836  1.00  0.77           H  
ATOM    174 2HG2 VAL A  12       1.991   9.833  10.277  1.00  0.77           H  
ATOM    175 3HG2 VAL A  12       1.806   9.375  11.989  1.00  0.77           H  
ATOM    176  N   LYS A  13      -2.515   9.381   9.232  1.00  0.78           N  
ATOM    177  CA  LYS A  13      -3.745   8.817   8.685  1.00  0.78           C  
ATOM    178  C   LYS A  13      -3.428   7.862   7.539  1.00  0.78           C  
ATOM    179  O   LYS A  13      -2.823   8.258   6.540  1.00  0.78           O  
ATOM    180  CB  LYS A  13      -4.677   9.921   8.193  1.00  0.78           C  
ATOM    181  CG  LYS A  13      -6.011   9.438   7.623  1.00  0.78           C  
ATOM    182  CD  LYS A  13      -6.833  10.627   7.105  1.00  0.78           C  
ATOM    183  CE  LYS A  13      -8.177  10.195   6.539  1.00  0.78           C  
ATOM    184  NZ  LYS A  13      -8.941  11.356   5.982  1.00  0.78           N  
ATOM    185  H   LYS A  13      -2.021  10.099   8.720  1.00  0.78           H  
ATOM    186  HA  LYS A  13      -4.254   8.245   9.460  1.00  0.78           H  
ATOM    187 1HB  LYS A  13      -4.902  10.594   9.019  1.00  0.78           H  
ATOM    188 2HB  LYS A  13      -4.176  10.504   7.421  1.00  0.78           H  
ATOM    189 1HG  LYS A  13      -5.830   8.737   6.805  1.00  0.78           H  
ATOM    190 2HG  LYS A  13      -6.569   8.916   8.401  1.00  0.78           H  
ATOM    191 1HD  LYS A  13      -6.994  11.338   7.909  1.00  0.78           H  
ATOM    192 2HD  LYS A  13      -6.272  11.127   6.318  1.00  0.78           H  
ATOM    193 1HE  LYS A  13      -8.013   9.463   5.750  1.00  0.78           H  
ATOM    194 2HE  LYS A  13      -8.766   9.736   7.333  1.00  0.78           H  
ATOM    195 1HZ  LYS A  13      -9.825  11.031   5.619  1.00  0.78           H  
ATOM    196 2HZ  LYS A  13      -9.106  12.033   6.714  1.00  0.78           H  
ATOM    197 3HZ  LYS A  13      -8.409  11.787   5.238  1.00  0.78           H  
ATOM    198  N   LEU A  14      -3.841   6.613   7.683  1.00  0.81           N  
ATOM    199  CA  LEU A  14      -3.643   5.609   6.655  1.00  0.81           C  
ATOM    200  C   LEU A  14      -4.985   5.425   5.951  1.00  0.81           C  
ATOM    201  O   LEU A  14      -5.952   4.975   6.566  1.00  0.81           O  
ATOM    202  CB  LEU A  14      -3.198   4.291   7.284  1.00  0.81           C  
ATOM    203  CG  LEU A  14      -1.964   4.356   8.218  1.00  0.81           C  
ATOM    204  CD1 LEU A  14      -1.662   2.965   8.737  1.00  0.81           C  
ATOM    205  CD2 LEU A  14      -0.777   4.913   7.487  1.00  0.81           C  
ATOM    206  H   LEU A  14      -4.303   6.344   8.549  1.00  0.81           H  
ATOM    207  HA  LEU A  14      -2.900   5.953   5.937  1.00  0.81           H  
ATOM    208 1HB  LEU A  14      -4.020   3.899   7.858  1.00  0.81           H  
ATOM    209 2HB  LEU A  14      -2.966   3.594   6.497  1.00  0.81           H  
ATOM    210  HG  LEU A  14      -2.203   4.998   9.076  1.00  0.81           H  
ATOM    211 1HD1 LEU A  14      -0.809   3.001   9.415  1.00  0.81           H  
ATOM    212 2HD1 LEU A  14      -2.523   2.570   9.261  1.00  0.81           H  
ATOM    213 3HD1 LEU A  14      -1.430   2.322   7.895  1.00  0.81           H  
ATOM    214 1HD2 LEU A  14       0.065   4.959   8.160  1.00  0.81           H  
ATOM    215 2HD2 LEU A  14      -0.532   4.281   6.661  1.00  0.81           H  
ATOM    216 3HD2 LEU A  14      -1.012   5.911   7.127  1.00  0.81           H  
ATOM    217  N   SER A  15      -5.096   5.848   4.699  1.00  0.87           N  
ATOM    218  CA  SER A  15      -6.398   5.785   4.033  1.00  0.87           C  
ATOM    219  C   SER A  15      -6.763   4.398   3.497  1.00  0.87           C  
ATOM    220  O   SER A  15      -5.917   3.523   3.366  1.00  0.87           O  
ATOM    221  CB  SER A  15      -6.456   6.814   2.929  1.00  0.87           C  
ATOM    222  OG  SER A  15      -5.535   6.520   1.913  1.00  0.87           O  
ATOM    223  H   SER A  15      -4.289   6.219   4.216  1.00  0.87           H  
ATOM    224  HA  SER A  15      -7.158   6.057   4.766  1.00  0.87           H  
ATOM    225 1HB  SER A  15      -7.462   6.840   2.512  1.00  0.87           H  
ATOM    226 2HB  SER A  15      -6.246   7.800   3.341  1.00  0.87           H  
ATOM    227  HG  SER A  15      -5.724   7.134   1.197  1.00  0.87           H  
ATOM    228  N   CYS A  16      -8.039   4.229   3.169  1.00  0.96           N  
ATOM    229  CA  CYS A  16      -8.582   2.999   2.596  1.00  0.96           C  
ATOM    230  C   CYS A  16      -9.975   3.245   2.041  1.00  0.96           C  
ATOM    231  O   CYS A  16     -10.806   3.875   2.695  1.00  0.96           O  
ATOM    232  CB  CYS A  16      -8.634   1.903   3.654  1.00  0.96           C  
ATOM    233  SG  CYS A  16      -9.265   0.338   3.101  1.00  0.96           S  
ATOM    234  H   CYS A  16      -8.662   5.005   3.317  1.00  0.96           H  
ATOM    235  HA  CYS A  16      -7.932   2.672   1.787  1.00  0.96           H  
ATOM    236 1HB  CYS A  16      -7.631   1.734   4.026  1.00  0.96           H  
ATOM    237 2HB  CYS A  16      -9.237   2.232   4.484  1.00  0.96           H  
ATOM    238  N   LYS A  17     -10.256   2.779   0.835  1.00  1.11           N  
ATOM    239  CA  LYS A  17     -11.589   3.020   0.289  1.00  1.11           C  
ATOM    240  C   LYS A  17     -12.085   1.879  -0.588  1.00  1.11           C  
ATOM    241  O   LYS A  17     -11.334   1.331  -1.399  1.00  1.11           O  
ATOM    242  CB  LYS A  17     -11.600   4.347  -0.484  1.00  1.11           C  
ATOM    243  CG  LYS A  17     -12.968   4.773  -1.008  1.00  1.11           C  
ATOM    244  CD  LYS A  17     -12.931   6.160  -1.631  1.00  1.11           C  
ATOM    245  CE  LYS A  17     -14.314   6.571  -2.120  1.00  1.11           C  
ATOM    246  NZ  LYS A  17     -14.303   7.925  -2.747  1.00  1.11           N  
ATOM    247  H   LYS A  17      -9.566   2.262   0.308  1.00  1.11           H  
ATOM    248  HA  LYS A  17     -12.285   3.106   1.120  1.00  1.11           H  
ATOM    249 1HB  LYS A  17     -11.238   5.146   0.165  1.00  1.11           H  
ATOM    250 2HB  LYS A  17     -10.925   4.279  -1.334  1.00  1.11           H  
ATOM    251 1HG  LYS A  17     -13.292   4.067  -1.766  1.00  1.11           H  
ATOM    252 2HG  LYS A  17     -13.694   4.760  -0.198  1.00  1.11           H  
ATOM    253 1HD  LYS A  17     -12.579   6.883  -0.894  1.00  1.11           H  
ATOM    254 2HD  LYS A  17     -12.243   6.159  -2.474  1.00  1.11           H  
ATOM    255 1HE  LYS A  17     -14.662   5.841  -2.852  1.00  1.11           H  
ATOM    256 2HE  LYS A  17     -15.003   6.577  -1.273  1.00  1.11           H  
ATOM    257 1HZ  LYS A  17     -15.235   8.161  -3.058  1.00  1.11           H  
ATOM    258 2HZ  LYS A  17     -13.991   8.608  -2.071  1.00  1.11           H  
ATOM    259 3HZ  LYS A  17     -13.675   7.925  -3.539  1.00  1.11           H  
ATOM    260  N   GLY A  18     -13.353   1.514  -0.391  1.00  1.31           N  
ATOM    261  CA  GLY A  18     -13.992   0.463  -1.177  1.00  1.31           C  
ATOM    262  C   GLY A  18     -14.928   1.060  -2.213  1.00  1.31           C  
ATOM    263  O   GLY A  18     -14.828   2.242  -2.537  1.00  1.31           O  
ATOM    264  H   GLY A  18     -13.898   2.018   0.313  1.00  1.31           H  
ATOM    265 1HA  GLY A  18     -13.233  -0.145  -1.670  1.00  1.31           H  
ATOM    266 2HA  GLY A  18     -14.552  -0.198  -0.517  1.00  1.31           H  
ATOM    267  N   SER A  19     -15.843   0.237  -2.726  1.00  1.56           N  
ATOM    268  CA  SER A  19     -16.807   0.677  -3.734  1.00  1.56           C  
ATOM    269  C   SER A  19     -18.243   0.650  -3.203  1.00  1.56           C  
ATOM    270  O   SER A  19     -19.174   1.092  -3.876  1.00  1.56           O  
ATOM    271  CB  SER A  19     -16.691  -0.197  -4.964  1.00  1.56           C  
ATOM    272  OG  SER A  19     -17.007  -1.530  -4.666  1.00  1.56           O  
ATOM    273  H   SER A  19     -15.852  -0.727  -2.427  1.00  1.56           H  
ATOM    274  HA  SER A  19     -16.571   1.704  -4.014  1.00  1.56           H  
ATOM    275 1HB  SER A  19     -17.360   0.174  -5.740  1.00  1.56           H  
ATOM    276 2HB  SER A  19     -15.675  -0.140  -5.352  1.00  1.56           H  
ATOM    277  HG  SER A  19     -17.951  -1.543  -4.482  1.00  1.56           H  
ATOM    278  N   GLY A  20     -18.416   0.075  -2.013  1.00  1.81           N  
ATOM    279  CA  GLY A  20     -19.725  -0.084  -1.390  1.00  1.81           C  
ATOM    280  C   GLY A  20     -19.883   0.816  -0.173  1.00  1.81           C  
ATOM    281  O   GLY A  20     -19.270   1.881  -0.085  1.00  1.81           O  
ATOM    282  H   GLY A  20     -17.604  -0.252  -1.519  1.00  1.81           H  
ATOM    283 1HA  GLY A  20     -20.507   0.142  -2.115  1.00  1.81           H  
ATOM    284 2HA  GLY A  20     -19.859  -1.122  -1.093  1.00  1.81           H  
ATOM    285  N   THR A  21     -20.707   0.373   0.771  1.00  1.98           N  
ATOM    286  CA  THR A  21     -20.995   1.148   1.972  1.00  1.98           C  
ATOM    287  C   THR A  21     -20.404   0.489   3.209  1.00  1.98           C  
ATOM    288  O   THR A  21     -19.983  -0.678   3.176  1.00  1.98           O  
ATOM    289  CB  THR A  21     -22.511   1.342   2.146  1.00  1.98           C  
ATOM    290  OG1 THR A  21     -23.143   0.067   2.370  1.00  1.98           O  
ATOM    291  CG2 THR A  21     -23.096   1.977   0.900  1.00  1.98           C  
ATOM    292  H   THR A  21     -21.166  -0.516   0.640  1.00  1.98           H  
ATOM    293  HA  THR A  21     -20.539   2.135   1.873  1.00  1.98           H  
ATOM    294  HB  THR A  21     -22.698   1.990   3.004  1.00  1.98           H  
ATOM    295  HG1 THR A  21     -24.080   0.207   2.553  1.00  1.98           H  
ATOM    296 1HG2 THR A  21     -24.168   2.117   1.031  1.00  1.98           H  
ATOM    297 2HG2 THR A  21     -22.620   2.945   0.734  1.00  1.98           H  
ATOM    298 3HG2 THR A  21     -22.917   1.333   0.041  1.00  1.98           H  
ATOM    299  N   GLY A  22     -20.467   1.202   4.325  1.00  1.98           N  
ATOM    300  CA  GLY A  22     -19.876   0.747   5.579  1.00  1.98           C  
ATOM    301  C   GLY A  22     -20.652  -0.302   6.341  1.00  1.98           C  
ATOM    302  O   GLY A  22     -20.314  -0.604   7.472  1.00  1.98           O  
ATOM    303  H   GLY A  22     -20.876   2.138   4.296  1.00  1.98           H  
ATOM    304 1HA  GLY A  22     -18.878   0.371   5.376  1.00  1.98           H  
ATOM    305 2HA  GLY A  22     -19.741   1.591   6.232  1.00  1.98           H  
ATOM    306  N   LYS A  23     -21.693  -0.866   5.752  1.00  1.81           N  
ATOM    307  CA  LYS A  23     -22.427  -1.886   6.480  1.00  1.81           C  
ATOM    308  C   LYS A  23     -21.711  -3.233   6.353  1.00  1.81           C  
ATOM    309  O   LYS A  23     -21.998  -4.163   7.110  1.00  1.81           O  
ATOM    310  CB  LYS A  23     -23.865  -2.003   5.977  1.00  1.81           C  
ATOM    311  CG  LYS A  23     -24.720  -0.740   6.158  1.00  1.81           C  
ATOM    312  CD  LYS A  23     -24.876  -0.349   7.641  1.00  1.81           C  
ATOM    313  CE  LYS A  23     -25.828   0.848   7.801  1.00  1.81           C  
ATOM    314  NZ  LYS A  23     -25.902   1.343   9.213  1.00  1.81           N  
ATOM    315  H   LYS A  23     -21.955  -0.598   4.813  1.00  1.81           H  
ATOM    316  HA  LYS A  23     -22.448  -1.617   7.539  1.00  1.81           H  
ATOM    317 1HB  LYS A  23     -23.852  -2.246   4.913  1.00  1.81           H  
ATOM    318 2HB  LYS A  23     -24.363  -2.823   6.493  1.00  1.81           H  
ATOM    319 1HG  LYS A  23     -24.247   0.088   5.624  1.00  1.81           H  
ATOM    320 2HG  LYS A  23     -25.709  -0.906   5.731  1.00  1.81           H  
ATOM    321 1HD  LYS A  23     -25.271  -1.191   8.212  1.00  1.81           H  
ATOM    322 2HD  LYS A  23     -23.901  -0.080   8.064  1.00  1.81           H  
ATOM    323 1HE  LYS A  23     -25.476   1.659   7.167  1.00  1.81           H  
ATOM    324 2HE  LYS A  23     -26.826   0.555   7.480  1.00  1.81           H  
ATOM    325 1HZ  LYS A  23     -26.512   2.127   9.277  1.00  1.81           H  
ATOM    326 2HZ  LYS A  23     -26.215   0.641   9.900  1.00  1.81           H  
ATOM    327 3HZ  LYS A  23     -24.976   1.616   9.535  1.00  1.81           H  
ATOM    328  N   GLY A  24     -20.794  -3.351   5.379  1.00  1.54           N  
ATOM    329  CA  GLY A  24     -20.072  -4.607   5.188  1.00  1.54           C  
ATOM    330  C   GLY A  24     -18.910  -4.691   6.171  1.00  1.54           C  
ATOM    331  O   GLY A  24     -18.368  -3.667   6.583  1.00  1.54           O  
ATOM    332  H   GLY A  24     -20.582  -2.549   4.777  1.00  1.54           H  
ATOM    333 1HA  GLY A  24     -20.748  -5.450   5.337  1.00  1.54           H  
ATOM    334 2HA  GLY A  24     -19.697  -4.663   4.167  1.00  1.54           H  
ATOM    335  N   ASP A  25     -18.489  -5.902   6.519  1.00  1.26           N  
ATOM    336  CA  ASP A  25     -17.356  -6.028   7.431  1.00  1.26           C  
ATOM    337  C   ASP A  25     -16.072  -5.435   6.857  1.00  1.26           C  
ATOM    338  O   ASP A  25     -15.763  -5.619   5.667  1.00  1.26           O  
ATOM    339  CB  ASP A  25     -17.103  -7.485   7.823  1.00  1.26           C  
ATOM    340  CG  ASP A  25     -18.178  -8.068   8.762  1.00  1.26           C  
ATOM    341  OD1 ASP A  25     -19.010  -7.322   9.227  1.00  1.26           O  
ATOM    342  OD2 ASP A  25     -18.146  -9.250   9.003  1.00  1.26           O  
ATOM    343  H   ASP A  25     -18.955  -6.725   6.166  1.00  1.26           H  
ATOM    344  HA  ASP A  25     -17.597  -5.477   8.338  1.00  1.26           H  
ATOM    345 1HB  ASP A  25     -17.049  -8.099   6.926  1.00  1.26           H  
ATOM    346 2HB  ASP A  25     -16.135  -7.552   8.323  1.00  1.26           H  
ATOM    347  N   ALA A  26     -15.299  -4.793   7.731  1.00  1.03           N  
ATOM    348  CA  ALA A  26     -14.011  -4.222   7.350  1.00  1.03           C  
ATOM    349  C   ALA A  26     -13.034  -4.217   8.514  1.00  1.03           C  
ATOM    350  O   ALA A  26     -13.421  -4.075   9.675  1.00  1.03           O  
ATOM    351  CB  ALA A  26     -14.198  -2.799   6.859  1.00  1.03           C  
ATOM    352  H   ALA A  26     -15.653  -4.671   8.682  1.00  1.03           H  
ATOM    353  HA  ALA A  26     -13.589  -4.835   6.557  1.00  1.03           H  
ATOM    354 1HB  ALA A  26     -13.239  -2.393   6.576  1.00  1.03           H  
ATOM    355 2HB  ALA A  26     -14.873  -2.792   6.000  1.00  1.03           H  
ATOM    356 3HB  ALA A  26     -14.620  -2.195   7.655  1.00  1.03           H  
ATOM    357  N   TYR A  27     -11.746  -4.324   8.211  1.00  0.87           N  
ATOM    358  CA  TYR A  27     -10.753  -4.237   9.277  1.00  0.87           C  
ATOM    359  C   TYR A  27      -9.355  -3.857   8.839  1.00  0.87           C  
ATOM    360  O   TYR A  27      -8.992  -3.953   7.672  1.00  0.87           O  
ATOM    361  CB  TYR A  27     -10.713  -5.554  10.053  1.00  0.87           C  
ATOM    362  CG  TYR A  27     -10.362  -6.759   9.240  1.00  0.87           C  
ATOM    363  CD1 TYR A  27      -9.061  -7.153   9.156  1.00  0.87           C  
ATOM    364  CD2 TYR A  27     -11.357  -7.476   8.583  1.00  0.87           C  
ATOM    365  CE1 TYR A  27      -8.717  -8.272   8.422  1.00  0.87           C  
ATOM    366  CE2 TYR A  27     -11.025  -8.593   7.847  1.00  0.87           C  
ATOM    367  CZ  TYR A  27      -9.707  -8.994   7.769  1.00  0.87           C  
ATOM    368  OH  TYR A  27      -9.368 -10.112   7.042  1.00  0.87           O  
ATOM    369  H   TYR A  27     -11.470  -4.470   7.239  1.00  0.87           H  
ATOM    370  HA  TYR A  27     -11.069  -3.458   9.958  1.00  0.87           H  
ATOM    371 1HB  TYR A  27      -9.978  -5.468  10.855  1.00  0.87           H  
ATOM    372 2HB  TYR A  27     -11.675  -5.733  10.526  1.00  0.87           H  
ATOM    373  HD1 TYR A  27      -8.308  -6.575   9.677  1.00  0.87           H  
ATOM    374  HD2 TYR A  27     -12.398  -7.158   8.651  1.00  0.87           H  
ATOM    375  HE1 TYR A  27      -7.678  -8.587   8.357  1.00  0.87           H  
ATOM    376  HE2 TYR A  27     -11.800  -9.160   7.331  1.00  0.87           H  
ATOM    377  HH  TYR A  27      -8.412 -10.202   7.023  1.00  0.87           H  
ATOM    378  N   TRP A  28      -8.552  -3.455   9.807  1.00  0.78           N  
ATOM    379  CA  TRP A  28      -7.146  -3.190   9.569  1.00  0.78           C  
ATOM    380  C   TRP A  28      -6.268  -4.057  10.425  1.00  0.78           C  
ATOM    381  O   TRP A  28      -6.514  -4.179  11.633  1.00  0.78           O  
ATOM    382  CB  TRP A  28      -6.798  -1.770   9.920  1.00  0.78           C  
ATOM    383  CG  TRP A  28      -7.274  -0.731   9.029  1.00  0.78           C  
ATOM    384  CD1 TRP A  28      -8.509  -0.185   8.948  1.00  0.78           C  
ATOM    385  CD2 TRP A  28      -6.455   0.004   8.120  1.00  0.78           C  
ATOM    386  NE1 TRP A  28      -8.503   0.819   8.044  1.00  0.78           N  
ATOM    387  CE2 TRP A  28      -7.262   0.960   7.541  1.00  0.78           C  
ATOM    388  CE3 TRP A  28      -5.101  -0.059   7.773  1.00  0.78           C  
ATOM    389  CZ2 TRP A  28      -6.783   1.859   6.643  1.00  0.78           C  
ATOM    390  CZ3 TRP A  28      -4.618   0.850   6.853  1.00  0.78           C  
ATOM    391  CH2 TRP A  28      -5.459   1.787   6.308  1.00  0.78           C  
ATOM    392  H   TRP A  28      -8.931  -3.360  10.747  1.00  0.78           H  
ATOM    393  HA  TRP A  28      -6.930  -3.379   8.528  1.00  0.78           H  
ATOM    394 1HB  TRP A  28      -7.180  -1.572  10.909  1.00  0.78           H  
ATOM    395 2HB  TRP A  28      -5.712  -1.690   9.975  1.00  0.78           H  
ATOM    396  HD1 TRP A  28      -9.374  -0.497   9.528  1.00  0.78           H  
ATOM    397  HE1 TRP A  28      -9.273   1.417   7.759  1.00  0.78           H  
ATOM    398  HE3 TRP A  28      -4.453  -0.807   8.223  1.00  0.78           H  
ATOM    399  HZ2 TRP A  28      -7.420   2.621   6.197  1.00  0.78           H  
ATOM    400  HZ3 TRP A  28      -3.563   0.808   6.575  1.00  0.78           H  
ATOM    401  HH2 TRP A  28      -5.085   2.502   5.593  1.00  0.78           H  
ATOM    402  N   THR A  29      -5.180  -4.540   9.825  1.00  0.74           N  
ATOM    403  CA  THR A  29      -4.203  -5.336  10.550  1.00  0.74           C  
ATOM    404  C   THR A  29      -2.780  -4.849  10.336  1.00  0.74           C  
ATOM    405  O   THR A  29      -2.485  -4.131   9.380  1.00  0.74           O  
ATOM    406  CB  THR A  29      -4.196  -6.804  10.081  1.00  0.74           C  
ATOM    407  OG1 THR A  29      -3.702  -6.869   8.746  1.00  0.74           O  
ATOM    408  CG2 THR A  29      -5.531  -7.401  10.105  1.00  0.74           C  
ATOM    409  H   THR A  29      -5.072  -4.379   8.822  1.00  0.74           H  
ATOM    410  HA  THR A  29      -4.428  -5.276  11.606  1.00  0.74           H  
ATOM    411  HB  THR A  29      -3.539  -7.377  10.733  1.00  0.74           H  
ATOM    412  HG1 THR A  29      -2.739  -6.709   8.771  1.00  0.74           H  
ATOM    413 1HG2 THR A  29      -5.472  -8.434   9.768  1.00  0.74           H  
ATOM    414 2HG2 THR A  29      -5.906  -7.374  11.085  1.00  0.74           H  
ATOM    415 3HG2 THR A  29      -6.164  -6.837   9.444  1.00  0.74           H  
ATOM    416  N   ASP A  30      -1.886  -5.293  11.203  1.00  0.73           N  
ATOM    417  CA  ASP A  30      -0.447  -5.054  11.025  1.00  0.73           C  
ATOM    418  C   ASP A  30       0.212  -6.215  10.239  1.00  0.73           C  
ATOM    419  O   ASP A  30      -0.486  -7.150   9.827  1.00  0.73           O  
ATOM    420  CB  ASP A  30       0.200  -4.835  12.387  1.00  0.73           C  
ATOM    421  CG  ASP A  30       0.120  -6.070  13.259  1.00  0.73           C  
ATOM    422  OD1 ASP A  30      -0.188  -7.132  12.722  1.00  0.73           O  
ATOM    423  OD2 ASP A  30       0.351  -5.972  14.439  1.00  0.73           O  
ATOM    424  H   ASP A  30      -2.237  -5.825  12.004  1.00  0.73           H  
ATOM    425  HA  ASP A  30      -0.309  -4.140  10.444  1.00  0.73           H  
ATOM    426 1HB  ASP A  30       1.242  -4.556  12.258  1.00  0.73           H  
ATOM    427 2HB  ASP A  30      -0.287  -4.016  12.899  1.00  0.73           H  
ATOM    428  N   GLU A  31       1.549  -6.203  10.080  1.00  0.73           N  
ATOM    429  CA  GLU A  31       2.272  -7.253   9.330  1.00  0.73           C  
ATOM    430  C   GLU A  31       2.163  -8.639   9.965  1.00  0.73           C  
ATOM    431  O   GLU A  31       2.321  -9.657   9.292  1.00  0.73           O  
ATOM    432  CB  GLU A  31       3.736  -6.894   9.118  1.00  0.73           C  
ATOM    433  CG  GLU A  31       4.558  -7.917   8.281  1.00  0.73           C  
ATOM    434  CD  GLU A  31       4.121  -8.080   6.815  1.00  0.73           C  
ATOM    435  OE1 GLU A  31       3.385  -7.268   6.314  1.00  0.73           O  
ATOM    436  OE2 GLU A  31       4.555  -9.031   6.207  1.00  0.73           O  
ATOM    437  H   GLU A  31       2.108  -5.423  10.459  1.00  0.73           H  
ATOM    438  HA  GLU A  31       1.817  -7.313   8.342  1.00  0.73           H  
ATOM    439 1HB  GLU A  31       3.784  -5.941   8.593  1.00  0.73           H  
ATOM    440 2HB  GLU A  31       4.224  -6.763  10.085  1.00  0.73           H  
ATOM    441 1HG  GLU A  31       5.601  -7.603   8.297  1.00  0.73           H  
ATOM    442 2HG  GLU A  31       4.498  -8.884   8.778  1.00  0.73           H  
ATOM    443  N   ASP A  32       1.920  -8.674  11.271  1.00  0.74           N  
ATOM    444  CA  ASP A  32       1.822  -9.902  12.048  1.00  0.74           C  
ATOM    445  C   ASP A  32       0.388 -10.442  12.040  1.00  0.74           C  
ATOM    446  O   ASP A  32       0.073 -11.415  12.730  1.00  0.74           O  
ATOM    447  CB  ASP A  32       2.289  -9.659  13.489  1.00  0.74           C  
ATOM    448  CG  ASP A  32       3.801  -9.409  13.610  1.00  0.74           C  
ATOM    449  OD1 ASP A  32       4.533  -9.851  12.755  1.00  0.74           O  
ATOM    450  OD2 ASP A  32       4.210  -8.795  14.563  1.00  0.74           O  
ATOM    451  H   ASP A  32       1.766  -7.792  11.753  1.00  0.74           H  
ATOM    452  HA  ASP A  32       2.471 -10.651  11.594  1.00  0.74           H  
ATOM    453 1HB  ASP A  32       1.757  -8.786  13.890  1.00  0.74           H  
ATOM    454 2HB  ASP A  32       2.020 -10.514  14.107  1.00  0.74           H  
ATOM    455  N   ASN A  33      -0.465  -9.818  11.219  1.00  0.74           N  
ATOM    456  CA  ASN A  33      -1.874 -10.135  11.026  1.00  0.74           C  
ATOM    457  C   ASN A  33      -2.706  -9.960  12.281  1.00  0.74           C  
ATOM    458  O   ASN A  33      -3.700 -10.661  12.485  1.00  0.74           O  
ATOM    459  CB  ASN A  33      -2.037 -11.552  10.493  1.00  0.74           C  
ATOM    460  CG  ASN A  33      -1.384 -11.752   9.145  1.00  0.74           C  
ATOM    461  OD1 ASN A  33      -1.639 -11.014   8.186  1.00  0.74           O  
ATOM    462  ND2 ASN A  33      -0.537 -12.747   9.060  1.00  0.74           N  
ATOM    463  H   ASN A  33      -0.131  -9.008  10.699  1.00  0.74           H  
ATOM    464  HA  ASN A  33      -2.268  -9.441  10.282  1.00  0.74           H  
ATOM    465 1HB  ASN A  33      -1.634 -12.276  11.194  1.00  0.74           H  
ATOM    466 2HB  ASN A  33      -3.100 -11.766  10.391  1.00  0.74           H  
ATOM    467 1HD2 ASN A  33      -0.068 -12.933   8.196  1.00  0.74           H  
ATOM    468 2HD2 ASN A  33      -0.356 -13.318   9.861  1.00  0.74           H  
ATOM    469  N   VAL A  34      -2.337  -8.983  13.100  1.00  0.74           N  
ATOM    470  CA  VAL A  34      -3.107  -8.682  14.283  1.00  0.74           C  
ATOM    471  C   VAL A  34      -4.075  -7.568  13.965  1.00  0.74           C  
ATOM    472  O   VAL A  34      -3.684  -6.523  13.442  1.00  0.74           O  
ATOM    473  CB  VAL A  34      -2.179  -8.256  15.433  1.00  0.74           C  
ATOM    474  CG1 VAL A  34      -2.991  -7.891  16.668  1.00  0.74           C  
ATOM    475  CG2 VAL A  34      -1.198  -9.386  15.714  1.00  0.74           C  
ATOM    476  H   VAL A  34      -1.494  -8.428  12.906  1.00  0.74           H  
ATOM    477  HA  VAL A  34      -3.665  -9.569  14.585  1.00  0.74           H  
ATOM    478  HB  VAL A  34      -1.627  -7.368  15.136  1.00  0.74           H  
ATOM    479 1HG1 VAL A  34      -2.317  -7.579  17.464  1.00  0.74           H  
ATOM    480 2HG1 VAL A  34      -3.669  -7.072  16.430  1.00  0.74           H  
ATOM    481 3HG1 VAL A  34      -3.567  -8.754  16.995  1.00  0.74           H  
ATOM    482 1HG2 VAL A  34      -0.519  -9.088  16.512  1.00  0.74           H  
ATOM    483 2HG2 VAL A  34      -1.743 -10.278  16.010  1.00  0.74           H  
ATOM    484 3HG2 VAL A  34      -0.624  -9.593  14.810  1.00  0.74           H  
ATOM    485  N   VAL A  35      -5.355  -7.789  14.238  1.00  0.76           N  
ATOM    486  CA  VAL A  35      -6.326  -6.745  13.954  1.00  0.76           C  
ATOM    487  C   VAL A  35      -6.108  -5.607  14.917  1.00  0.76           C  
ATOM    488  O   VAL A  35      -5.981  -5.824  16.122  1.00  0.76           O  
ATOM    489  CB  VAL A  35      -7.777  -7.260  14.038  1.00  0.76           C  
ATOM    490  CG1 VAL A  35      -8.752  -6.087  13.862  1.00  0.76           C  
ATOM    491  CG2 VAL A  35      -8.027  -8.290  12.941  1.00  0.76           C  
ATOM    492  H   VAL A  35      -5.643  -8.668  14.645  1.00  0.76           H  
ATOM    493  HA  VAL A  35      -6.164  -6.359  12.957  1.00  0.76           H  
ATOM    494  HB  VAL A  35      -7.946  -7.709  15.017  1.00  0.76           H  
ATOM    495 1HG1 VAL A  35      -9.776  -6.449  13.918  1.00  0.76           H  
ATOM    496 2HG1 VAL A  35      -8.594  -5.349  14.645  1.00  0.76           H  
ATOM    497 3HG1 VAL A  35      -8.586  -5.620  12.888  1.00  0.76           H  
ATOM    498 1HG2 VAL A  35      -9.053  -8.650  13.008  1.00  0.76           H  
ATOM    499 2HG2 VAL A  35      -7.880  -7.829  11.976  1.00  0.76           H  
ATOM    500 3HG2 VAL A  35      -7.338  -9.127  13.059  1.00  0.76           H  
ATOM    501  N   ILE A  36      -6.048  -4.409  14.372  1.00  0.79           N  
ATOM    502  CA  ILE A  36      -5.859  -3.193  15.131  1.00  0.79           C  
ATOM    503  C   ILE A  36      -7.241  -2.601  15.362  1.00  0.79           C  
ATOM    504  O   ILE A  36      -7.660  -2.333  16.488  1.00  0.79           O  
ATOM    505  CB  ILE A  36      -5.022  -2.210  14.317  1.00  0.79           C  
ATOM    506  CG1 ILE A  36      -3.689  -2.816  14.003  1.00  0.79           C  
ATOM    507  CG2 ILE A  36      -4.799  -0.942  15.124  1.00  0.79           C  
ATOM    508  CD1 ILE A  36      -2.956  -2.040  12.973  1.00  0.79           C  
ATOM    509  H   ILE A  36      -6.149  -4.350  13.367  1.00  0.79           H  
ATOM    510  HA  ILE A  36      -5.380  -3.412  16.081  1.00  0.79           H  
ATOM    511  HB  ILE A  36      -5.526  -1.976  13.378  1.00  0.79           H  
ATOM    512 1HG1 ILE A  36      -3.097  -2.860  14.909  1.00  0.79           H  
ATOM    513 2HG1 ILE A  36      -3.827  -3.835  13.633  1.00  0.79           H  
ATOM    514 1HG2 ILE A  36      -4.197  -0.245  14.551  1.00  0.79           H  
ATOM    515 2HG2 ILE A  36      -5.733  -0.496  15.358  1.00  0.79           H  
ATOM    516 3HG2 ILE A  36      -4.283  -1.189  16.048  1.00  0.79           H  
ATOM    517 1HD1 ILE A  36      -2.003  -2.509  12.776  1.00  0.79           H  
ATOM    518 2HD1 ILE A  36      -3.548  -2.020  12.055  1.00  0.79           H  
ATOM    519 3HD1 ILE A  36      -2.799  -1.028  13.323  1.00  0.79           H  
ATOM    520  N   ILE A  37      -7.943  -2.371  14.255  1.00  0.86           N  
ATOM    521  CA  ILE A  37      -9.308  -1.847  14.296  1.00  0.86           C  
ATOM    522  C   ILE A  37     -10.236  -2.544  13.325  1.00  0.86           C  
ATOM    523  O   ILE A  37      -9.794  -3.162  12.353  1.00  0.86           O  
ATOM    524  CB  ILE A  37      -9.392  -0.326  14.060  1.00  0.86           C  
ATOM    525  CG1 ILE A  37      -8.803   0.021  12.717  1.00  0.86           C  
ATOM    526  CG2 ILE A  37      -8.778   0.444  15.162  1.00  0.86           C  
ATOM    527  CD1 ILE A  37      -9.014   1.444  12.313  1.00  0.86           C  
ATOM    528  H   ILE A  37      -7.532  -2.644  13.363  1.00  0.86           H  
ATOM    529  HA  ILE A  37      -9.701  -2.027  15.294  1.00  0.86           H  
ATOM    530  HB  ILE A  37     -10.449  -0.054  14.023  1.00  0.86           H  
ATOM    531 1HG1 ILE A  37      -7.738  -0.174  12.755  1.00  0.86           H  
ATOM    532 2HG1 ILE A  37      -9.249  -0.622  11.965  1.00  0.86           H  
ATOM    533 1HG2 ILE A  37      -8.920   1.503  14.975  1.00  0.86           H  
ATOM    534 2HG2 ILE A  37      -9.262   0.167  16.070  1.00  0.86           H  
ATOM    535 3HG2 ILE A  37      -7.747   0.227  15.235  1.00  0.86           H  
ATOM    536 1HD1 ILE A  37      -8.569   1.624  11.337  1.00  0.86           H  
ATOM    537 2HD1 ILE A  37     -10.079   1.629  12.257  1.00  0.86           H  
ATOM    538 3HD1 ILE A  37      -8.564   2.112  13.045  1.00  0.86           H  
ATOM    539  N   GLY A  38     -11.535  -2.341  13.515  1.00  0.97           N  
ATOM    540  CA  GLY A  38     -12.481  -2.828  12.520  1.00  0.97           C  
ATOM    541  C   GLY A  38     -13.931  -2.449  12.762  1.00  0.97           C  
ATOM    542  O   GLY A  38     -14.285  -1.830  13.763  1.00  0.97           O  
ATOM    543  H   GLY A  38     -11.841  -1.871  14.368  1.00  0.97           H  
ATOM    544 1HA  GLY A  38     -12.190  -2.434  11.550  1.00  0.97           H  
ATOM    545 2HA  GLY A  38     -12.401  -3.912  12.450  1.00  0.97           H  
ATOM    546  N   LEU A  39     -14.769  -2.835  11.810  1.00  1.09           N  
ATOM    547  CA  LEU A  39     -16.191  -2.535  11.813  1.00  1.09           C  
ATOM    548  C   LEU A  39     -17.037  -3.724  11.388  1.00  1.09           C  
ATOM    549  O   LEU A  39     -16.761  -4.373  10.373  1.00  1.09           O  
ATOM    550  CB  LEU A  39     -16.471  -1.375  10.846  1.00  1.09           C  
ATOM    551  CG  LEU A  39     -17.957  -0.958  10.649  1.00  1.09           C  
ATOM    552  CD1 LEU A  39     -18.480  -0.355  11.898  1.00  1.09           C  
ATOM    553  CD2 LEU A  39     -18.078   0.012   9.535  1.00  1.09           C  
ATOM    554  H   LEU A  39     -14.380  -3.348  11.025  1.00  1.09           H  
ATOM    555  HA  LEU A  39     -16.480  -2.245  12.817  1.00  1.09           H  
ATOM    556 1HB  LEU A  39     -15.936  -0.514  11.212  1.00  1.09           H  
ATOM    557 2HB  LEU A  39     -16.072  -1.638   9.865  1.00  1.09           H  
ATOM    558  HG  LEU A  39     -18.557  -1.841  10.416  1.00  1.09           H  
ATOM    559 1HD1 LEU A  39     -19.508  -0.070  11.764  1.00  1.09           H  
ATOM    560 2HD1 LEU A  39     -18.408  -1.063  12.661  1.00  1.09           H  
ATOM    561 3HD1 LEU A  39     -17.904   0.510  12.136  1.00  1.09           H  
ATOM    562 1HD2 LEU A  39     -19.127   0.286   9.420  1.00  1.09           H  
ATOM    563 2HD2 LEU A  39     -17.526   0.862   9.773  1.00  1.09           H  
ATOM    564 3HD2 LEU A  39     -17.713  -0.433   8.612  1.00  1.09           H  
ATOM    565  N   GLN A  40     -18.058  -4.015  12.188  1.00  1.21           N  
ATOM    566  CA  GLN A  40     -19.029  -5.057  11.865  1.00  1.21           C  
ATOM    567  C   GLN A  40     -20.401  -4.402  11.917  1.00  1.21           C  
ATOM    568  O   GLN A  40     -20.852  -3.985  12.987  1.00  1.21           O  
ATOM    569  CB  GLN A  40     -18.960  -6.214  12.862  1.00  1.21           C  
ATOM    570  CG  GLN A  40     -17.626  -6.935  12.908  1.00  1.21           C  
ATOM    571  CD  GLN A  40     -17.599  -8.022  13.965  1.00  1.21           C  
ATOM    572  OE1 GLN A  40     -18.517  -8.135  14.784  1.00  1.21           O  
ATOM    573  NE2 GLN A  40     -16.541  -8.825  13.961  1.00  1.21           N  
ATOM    574  H   GLN A  40     -18.182  -3.451  13.032  1.00  1.21           H  
ATOM    575  HA  GLN A  40     -18.855  -5.429  10.854  1.00  1.21           H  
ATOM    576 1HB  GLN A  40     -19.231  -5.872  13.851  1.00  1.21           H  
ATOM    577 2HB  GLN A  40     -19.702  -6.959  12.570  1.00  1.21           H  
ATOM    578 1HG  GLN A  40     -17.448  -7.394  11.929  1.00  1.21           H  
ATOM    579 2HG  GLN A  40     -16.839  -6.217  13.135  1.00  1.21           H  
ATOM    580 1HE2 GLN A  40     -16.466  -9.559  14.638  1.00  1.21           H  
ATOM    581 2HE2 GLN A  40     -15.821  -8.696  13.279  1.00  1.21           H  
ATOM    582  N   GLY A  41     -21.087  -4.294  10.790  1.00  1.29           N  
ATOM    583  CA  GLY A  41     -22.342  -3.556  10.827  1.00  1.29           C  
ATOM    584  C   GLY A  41     -22.006  -2.134  11.267  1.00  1.29           C  
ATOM    585  O   GLY A  41     -21.169  -1.495  10.650  1.00  1.29           O  
ATOM    586  H   GLY A  41     -20.726  -4.672   9.918  1.00  1.29           H  
ATOM    587 1HA  GLY A  41     -22.799  -3.546   9.835  1.00  1.29           H  
ATOM    588 2HA  GLY A  41     -23.040  -4.021  11.522  1.00  1.29           H  
ATOM    589  N   ASP A  42     -22.649  -1.641  12.326  1.00  1.29           N  
ATOM    590  CA  ASP A  42     -22.387  -0.285  12.823  1.00  1.29           C  
ATOM    591  C   ASP A  42     -21.485  -0.240  14.077  1.00  1.29           C  
ATOM    592  O   ASP A  42     -21.304   0.823  14.675  1.00  1.29           O  
ATOM    593  CB  ASP A  42     -23.720   0.412  13.106  1.00  1.29           C  
ATOM    594  CG  ASP A  42     -24.507   0.692  11.827  1.00  1.29           C  
ATOM    595  OD1 ASP A  42     -23.929   1.215  10.906  1.00  1.29           O  
ATOM    596  OD2 ASP A  42     -25.672   0.355  11.713  1.00  1.29           O  
ATOM    597  H   ASP A  42     -23.320  -2.221  12.812  1.00  1.29           H  
ATOM    598  HA  ASP A  42     -21.881   0.271  12.032  1.00  1.29           H  
ATOM    599 1HB  ASP A  42     -24.322  -0.211  13.769  1.00  1.29           H  
ATOM    600 2HB  ASP A  42     -23.532   1.355  13.623  1.00  1.29           H  
ATOM    601  N   ASP A  43     -20.930  -1.389  14.478  1.00  1.23           N  
ATOM    602  CA  ASP A  43     -20.087  -1.483  15.676  1.00  1.23           C  
ATOM    603  C   ASP A  43     -18.589  -1.376  15.389  1.00  1.23           C  
ATOM    604  O   ASP A  43     -18.030  -2.187  14.647  1.00  1.23           O  
ATOM    605  CB  ASP A  43     -20.365  -2.794  16.415  1.00  1.23           C  
ATOM    606  CG  ASP A  43     -21.748  -2.832  17.095  1.00  1.23           C  
ATOM    607  OD1 ASP A  43     -22.306  -1.787  17.351  1.00  1.23           O  
ATOM    608  OD2 ASP A  43     -22.235  -3.907  17.340  1.00  1.23           O  
ATOM    609  H   ASP A  43     -21.084  -2.238  13.931  1.00  1.23           H  
ATOM    610  HA  ASP A  43     -20.355  -0.662  16.340  1.00  1.23           H  
ATOM    611 1HB  ASP A  43     -20.302  -3.626  15.706  1.00  1.23           H  
ATOM    612 2HB  ASP A  43     -19.595  -2.949  17.172  1.00  1.23           H  
ATOM    613  N   VAL A  44     -17.936  -0.372  15.974  1.00  1.13           N  
ATOM    614  CA  VAL A  44     -16.498  -0.171  15.764  1.00  1.13           C  
ATOM    615  C   VAL A  44     -15.698  -0.808  16.896  1.00  1.13           C  
ATOM    616  O   VAL A  44     -16.013  -0.618  18.074  1.00  1.13           O  
ATOM    617  CB  VAL A  44     -16.137   1.324  15.657  1.00  1.13           C  
ATOM    618  CG1 VAL A  44     -14.618   1.492  15.503  1.00  1.13           C  
ATOM    619  CG2 VAL A  44     -16.838   1.924  14.480  1.00  1.13           C  
ATOM    620  H   VAL A  44     -18.447   0.267  16.568  1.00  1.13           H  
ATOM    621  HA  VAL A  44     -16.213  -0.651  14.828  1.00  1.13           H  
ATOM    622  HB  VAL A  44     -16.443   1.833  16.569  1.00  1.13           H  
ATOM    623 1HG1 VAL A  44     -14.373   2.550  15.433  1.00  1.13           H  
ATOM    624 2HG1 VAL A  44     -14.105   1.065  16.365  1.00  1.13           H  
ATOM    625 3HG1 VAL A  44     -14.287   0.980  14.594  1.00  1.13           H  
ATOM    626 1HG2 VAL A  44     -16.591   2.982  14.403  1.00  1.13           H  
ATOM    627 2HG2 VAL A  44     -16.506   1.410  13.590  1.00  1.13           H  
ATOM    628 3HG2 VAL A  44     -17.915   1.806  14.603  1.00  1.13           H  
ATOM    629  N   PHE A  45     -14.677  -1.571  16.529  1.00  1.03           N  
ATOM    630  CA  PHE A  45     -13.848  -2.281  17.486  1.00  1.03           C  
ATOM    631  C   PHE A  45     -12.398  -1.807  17.433  1.00  1.03           C  
ATOM    632  O   PHE A  45     -11.876  -1.493  16.356  1.00  1.03           O  
ATOM    633  CB  PHE A  45     -13.864  -3.768  17.139  1.00  1.03           C  
ATOM    634  CG  PHE A  45     -15.219  -4.383  17.172  1.00  1.03           C  
ATOM    635  CD1 PHE A  45     -16.021  -4.301  16.049  1.00  1.03           C  
ATOM    636  CD2 PHE A  45     -15.702  -5.043  18.287  1.00  1.03           C  
ATOM    637  CE1 PHE A  45     -17.265  -4.854  16.036  1.00  1.03           C  
ATOM    638  CE2 PHE A  45     -16.966  -5.610  18.269  1.00  1.03           C  
ATOM    639  CZ  PHE A  45     -17.746  -5.511  17.135  1.00  1.03           C  
ATOM    640  H   PHE A  45     -14.488  -1.668  15.538  1.00  1.03           H  
ATOM    641  HA  PHE A  45     -14.240  -2.119  18.490  1.00  1.03           H  
ATOM    642 1HB  PHE A  45     -13.457  -3.905  16.136  1.00  1.03           H  
ATOM    643 2HB  PHE A  45     -13.222  -4.311  17.830  1.00  1.03           H  
ATOM    644  HD1 PHE A  45     -15.652  -3.778  15.161  1.00  1.03           H  
ATOM    645  HD2 PHE A  45     -15.078  -5.117  19.178  1.00  1.03           H  
ATOM    646  HE1 PHE A  45     -17.869  -4.765  15.149  1.00  1.03           H  
ATOM    647  HE2 PHE A  45     -17.345  -6.132  19.146  1.00  1.03           H  
ATOM    648  HZ  PHE A  45     -18.744  -5.952  17.110  1.00  1.03           H  
ATOM    649  N   ILE A  46     -11.748  -1.799  18.600  1.00  0.94           N  
ATOM    650  CA  ILE A  46     -10.319  -1.499  18.716  1.00  0.94           C  
ATOM    651  C   ILE A  46      -9.675  -2.636  19.530  1.00  0.94           C  
ATOM    652  O   ILE A  46     -10.191  -2.996  20.593  1.00  0.94           O  
ATOM    653  CB  ILE A  46     -10.068  -0.131  19.397  1.00  0.94           C  
ATOM    654  CG1 ILE A  46     -10.785   1.024  18.619  1.00  0.94           C  
ATOM    655  CG2 ILE A  46      -8.552   0.147  19.425  1.00  0.94           C  
ATOM    656  CD1 ILE A  46     -10.744   2.352  19.315  1.00  0.94           C  
ATOM    657  H   ILE A  46     -12.258  -2.037  19.439  1.00  0.94           H  
ATOM    658  HA  ILE A  46      -9.864  -1.489  17.728  1.00  0.94           H  
ATOM    659  HB  ILE A  46     -10.451  -0.147  20.415  1.00  0.94           H  
ATOM    660 1HG1 ILE A  46     -10.325   1.150  17.664  1.00  0.94           H  
ATOM    661 2HG1 ILE A  46     -11.828   0.764  18.473  1.00  0.94           H  
ATOM    662 1HG2 ILE A  46      -8.357   1.107  19.908  1.00  0.94           H  
ATOM    663 2HG2 ILE A  46      -8.051  -0.639  19.978  1.00  0.94           H  
ATOM    664 3HG2 ILE A  46      -8.164   0.172  18.404  1.00  0.94           H  
ATOM    665 1HD1 ILE A  46     -11.260   3.095  18.709  1.00  0.94           H  
ATOM    666 2HD1 ILE A  46     -11.228   2.273  20.287  1.00  0.94           H  
ATOM    667 3HD1 ILE A  46      -9.703   2.657  19.452  1.00  0.94           H  
ATOM    668  N   SER A  47      -8.594  -3.230  19.023  1.00  0.89           N  
ATOM    669  CA  SER A  47      -7.940  -4.347  19.711  1.00  0.89           C  
ATOM    670  C   SER A  47      -7.095  -3.865  20.869  1.00  0.89           C  
ATOM    671  O   SER A  47      -6.874  -2.673  21.011  1.00  0.89           O  
ATOM    672  CB  SER A  47      -7.089  -5.152  18.768  1.00  0.89           C  
ATOM    673  OG  SER A  47      -5.948  -4.458  18.377  1.00  0.89           O  
ATOM    674  H   SER A  47      -8.215  -2.898  18.137  1.00  0.89           H  
ATOM    675  HA  SER A  47      -8.715  -5.003  20.109  1.00  0.89           H  
ATOM    676 1HB  SER A  47      -6.808  -6.098  19.220  1.00  0.89           H  
ATOM    677 2HB  SER A  47      -7.688  -5.380  17.887  1.00  0.89           H  
ATOM    678  HG  SER A  47      -5.737  -4.835  17.499  1.00  0.89           H  
ATOM    679  N   THR A  48      -6.589  -4.807  21.663  1.00  0.85           N  
ATOM    680  CA  THR A  48      -5.822  -4.525  22.880  1.00  0.85           C  
ATOM    681  C   THR A  48      -4.291  -4.544  22.738  1.00  0.85           C  
ATOM    682  O   THR A  48      -3.582  -4.765  23.721  1.00  0.85           O  
ATOM    683  CB  THR A  48      -6.234  -5.506  23.984  1.00  0.85           C  
ATOM    684  OG1 THR A  48      -6.016  -6.850  23.538  1.00  0.85           O  
ATOM    685  CG2 THR A  48      -7.702  -5.309  24.312  1.00  0.85           C  
ATOM    686  H   THR A  48      -6.787  -5.771  21.441  1.00  0.85           H  
ATOM    687  HA  THR A  48      -6.106  -3.535  23.218  1.00  0.85           H  
ATOM    688  HB  THR A  48      -5.633  -5.324  24.874  1.00  0.85           H  
ATOM    689  HG1 THR A  48      -5.082  -6.968  23.336  1.00  0.85           H  
ATOM    690 1HG2 THR A  48      -7.996  -6.004  25.099  1.00  0.85           H  
ATOM    691 2HG2 THR A  48      -7.862  -4.285  24.652  1.00  0.85           H  
ATOM    692 3HG2 THR A  48      -8.302  -5.493  23.422  1.00  0.85           H  
ATOM    693  N   GLY A  49      -3.783  -4.353  21.523  1.00  0.82           N  
ATOM    694  CA  GLY A  49      -2.335  -4.341  21.296  1.00  0.82           C  
ATOM    695  C   GLY A  49      -1.727  -2.977  21.646  1.00  0.82           C  
ATOM    696  O   GLY A  49      -2.387  -2.129  22.236  1.00  0.82           O  
ATOM    697  H   GLY A  49      -4.419  -4.190  20.752  1.00  0.82           H  
ATOM    698 1HA  GLY A  49      -1.865  -5.120  21.898  1.00  0.82           H  
ATOM    699 2HA  GLY A  49      -2.133  -4.576  20.252  1.00  0.82           H  
ATOM    700  N   LYS A  50      -0.473  -2.735  21.241  1.00  0.80           N  
ATOM    701  CA  LYS A  50       0.242  -1.480  21.570  1.00  0.80           C  
ATOM    702  C   LYS A  50      -0.436  -0.214  21.011  1.00  0.80           C  
ATOM    703  O   LYS A  50      -0.160   0.913  21.445  1.00  0.80           O  
ATOM    704  CB  LYS A  50       1.695  -1.559  21.082  1.00  0.80           C  
ATOM    705  CG  LYS A  50       1.886  -1.556  19.561  1.00  0.80           C  
ATOM    706  CD  LYS A  50       3.365  -1.725  19.199  1.00  0.80           C  
ATOM    707  CE  LYS A  50       3.613  -1.629  17.692  1.00  0.80           C  
ATOM    708  NZ  LYS A  50       5.050  -1.878  17.362  1.00  0.80           N  
ATOM    709  H   LYS A  50       0.020  -3.456  20.734  1.00  0.80           H  
ATOM    710  HA  LYS A  50       0.259  -1.384  22.657  1.00  0.80           H  
ATOM    711 1HB  LYS A  50       2.254  -0.714  21.485  1.00  0.80           H  
ATOM    712 2HB  LYS A  50       2.158  -2.466  21.471  1.00  0.80           H  
ATOM    713 1HG  LYS A  50       1.304  -2.357  19.108  1.00  0.80           H  
ATOM    714 2HG  LYS A  50       1.543  -0.608  19.159  1.00  0.80           H  
ATOM    715 1HD  LYS A  50       3.948  -0.948  19.694  1.00  0.80           H  
ATOM    716 2HD  LYS A  50       3.716  -2.696  19.550  1.00  0.80           H  
ATOM    717 1HE  LYS A  50       2.995  -2.354  17.168  1.00  0.80           H  
ATOM    718 2HE  LYS A  50       3.346  -0.623  17.352  1.00  0.80           H  
ATOM    719 1HZ  LYS A  50       5.202  -1.790  16.355  1.00  0.80           H  
ATOM    720 2HZ  LYS A  50       5.625  -1.198  17.841  1.00  0.80           H  
ATOM    721 3HZ  LYS A  50       5.312  -2.802  17.658  1.00  0.80           H  
ATOM    722  N   LEU A  51      -1.286  -0.420  20.016  1.00  0.77           N  
ATOM    723  CA  LEU A  51      -2.048   0.612  19.347  1.00  0.77           C  
ATOM    724  C   LEU A  51      -3.425   0.894  19.998  1.00  0.77           C  
ATOM    725  O   LEU A  51      -4.134   1.814  19.583  1.00  0.77           O  
ATOM    726  CB  LEU A  51      -2.191   0.198  17.874  1.00  0.77           C  
ATOM    727  CG  LEU A  51      -0.878   0.181  17.053  1.00  0.77           C  
ATOM    728  CD1 LEU A  51      -1.121  -0.363  15.673  1.00  0.77           C  
ATOM    729  CD2 LEU A  51      -0.352   1.591  16.944  1.00  0.77           C  
ATOM    730  H   LEU A  51      -1.425  -1.374  19.723  1.00  0.77           H  
ATOM    731  HA  LEU A  51      -1.466   1.530  19.384  1.00  0.77           H  
ATOM    732 1HB  LEU A  51      -2.587  -0.815  17.855  1.00  0.77           H  
ATOM    733 2HB  LEU A  51      -2.896   0.825  17.402  1.00  0.77           H  
ATOM    734  HG  LEU A  51      -0.153  -0.446  17.551  1.00  0.77           H  
ATOM    735 1HD1 LEU A  51      -0.184  -0.364  15.113  1.00  0.77           H  
ATOM    736 2HD1 LEU A  51      -1.496  -1.377  15.748  1.00  0.77           H  
ATOM    737 3HD1 LEU A  51      -1.845   0.261  15.161  1.00  0.77           H  
ATOM    738 1HD2 LEU A  51       0.590   1.598  16.385  1.00  0.77           H  
ATOM    739 2HD2 LEU A  51      -1.064   2.212  16.433  1.00  0.77           H  
ATOM    740 3HD2 LEU A  51      -0.194   1.978  17.927  1.00  0.77           H  
ATOM    741  N   VAL A  52      -3.804   0.149  21.042  1.00  0.74           N  
ATOM    742  CA  VAL A  52      -5.136   0.320  21.650  1.00  0.74           C  
ATOM    743  C   VAL A  52      -5.453   1.697  22.213  1.00  0.74           C  
ATOM    744  O   VAL A  52      -6.609   2.116  22.221  1.00  0.74           O  
ATOM    745  CB  VAL A  52      -5.344  -0.707  22.766  1.00  0.74           C  
ATOM    746  CG1 VAL A  52      -4.439  -0.457  23.967  1.00  0.74           C  
ATOM    747  CG2 VAL A  52      -6.800  -0.636  23.246  1.00  0.74           C  
ATOM    748  H   VAL A  52      -3.193  -0.583  21.409  1.00  0.74           H  
ATOM    749  HA  VAL A  52      -5.868   0.101  20.871  1.00  0.74           H  
ATOM    750  HB  VAL A  52      -5.098  -1.675  22.372  1.00  0.74           H  
ATOM    751 1HG1 VAL A  52      -4.618  -1.230  24.711  1.00  0.74           H  
ATOM    752 2HG1 VAL A  52      -3.400  -0.483  23.668  1.00  0.74           H  
ATOM    753 3HG1 VAL A  52      -4.657   0.500  24.409  1.00  0.74           H  
ATOM    754 1HG2 VAL A  52      -6.960  -1.375  24.024  1.00  0.74           H  
ATOM    755 2HG2 VAL A  52      -6.990   0.362  23.647  1.00  0.74           H  
ATOM    756 3HG2 VAL A  52      -7.481  -0.824  22.425  1.00  0.74           H  
ATOM    757  N   ASP A  53      -4.436   2.409  22.678  1.00  0.73           N  
ATOM    758  CA  ASP A  53      -4.633   3.735  23.233  1.00  0.73           C  
ATOM    759  C   ASP A  53      -4.216   4.809  22.247  1.00  0.73           C  
ATOM    760  O   ASP A  53      -4.100   5.980  22.614  1.00  0.73           O  
ATOM    761  CB  ASP A  53      -3.819   3.902  24.517  1.00  0.73           C  
ATOM    762  CG  ASP A  53      -4.279   2.996  25.657  1.00  0.73           C  
ATOM    763  OD1 ASP A  53      -5.460   2.894  25.880  1.00  0.73           O  
ATOM    764  OD2 ASP A  53      -3.436   2.402  26.285  1.00  0.73           O  
ATOM    765  H   ASP A  53      -3.508   2.011  22.644  1.00  0.73           H  
ATOM    766  HA  ASP A  53      -5.690   3.868  23.462  1.00  0.73           H  
ATOM    767 1HB  ASP A  53      -2.771   3.688  24.304  1.00  0.73           H  
ATOM    768 2HB  ASP A  53      -3.879   4.938  24.850  1.00  0.73           H  
ATOM    769  N   ARG A  54      -3.925   4.407  21.009  1.00  0.75           N  
ATOM    770  CA  ARG A  54      -3.435   5.351  20.022  1.00  0.75           C  
ATOM    771  C   ARG A  54      -4.234   5.359  18.716  1.00  0.75           C  
ATOM    772  O   ARG A  54      -4.263   6.381  18.019  1.00  0.75           O  
ATOM    773  CB  ARG A  54      -1.967   5.068  19.763  1.00  0.75           C  
ATOM    774  CG  ARG A  54      -1.085   5.324  21.001  1.00  0.75           C  
ATOM    775  CD  ARG A  54       0.339   5.193  20.714  1.00  0.75           C  
ATOM    776  NE  ARG A  54       0.744   3.835  20.426  1.00  0.75           N  
ATOM    777  CZ  ARG A  54       1.656   3.563  19.500  1.00  0.75           C  
ATOM    778  NH1 ARG A  54       2.200   4.532  18.809  1.00  0.75           N  
ATOM    779  NH2 ARG A  54       2.001   2.320  19.257  1.00  0.75           N  
ATOM    780  H   ARG A  54      -4.053   3.437  20.733  1.00  0.75           H  
ATOM    781  HA  ARG A  54      -3.499   6.350  20.452  1.00  0.75           H  
ATOM    782 1HB  ARG A  54      -1.842   4.030  19.460  1.00  0.75           H  
ATOM    783 2HB  ARG A  54      -1.608   5.693  18.950  1.00  0.75           H  
ATOM    784 1HG  ARG A  54      -1.267   6.339  21.364  1.00  0.75           H  
ATOM    785 2HG  ARG A  54      -1.332   4.606  21.781  1.00  0.75           H  
ATOM    786 1HD  ARG A  54       0.584   5.812  19.844  1.00  0.75           H  
ATOM    787 2HD  ARG A  54       0.914   5.546  21.570  1.00  0.75           H  
ATOM    788  HE  ARG A  54       0.322   3.028  20.932  1.00  0.75           H  
ATOM    789 1HH1 ARG A  54       1.988   5.530  18.974  1.00  0.75           H  
ATOM    790 2HH1 ARG A  54       2.841   4.288  18.065  1.00  0.75           H  
ATOM    791 1HH2 ARG A  54       1.586   1.567  19.790  1.00  0.75           H  
ATOM    792 2HH2 ARG A  54       2.676   2.118  18.499  1.00  0.75           H  
ATOM    793  N   VAL A  55      -4.865   4.228  18.369  1.00  0.79           N  
ATOM    794  CA  VAL A  55      -5.564   4.105  17.093  1.00  0.79           C  
ATOM    795  C   VAL A  55      -7.081   4.207  17.132  1.00  0.79           C  
ATOM    796  O   VAL A  55      -7.756   3.583  17.951  1.00  0.79           O  
ATOM    797  CB  VAL A  55      -5.176   2.814  16.377  1.00  0.79           C  
ATOM    798  CG1 VAL A  55      -5.984   2.656  15.132  1.00  0.79           C  
ATOM    799  CG2 VAL A  55      -3.776   2.928  16.004  1.00  0.79           C  
ATOM    800  H   VAL A  55      -4.802   3.411  18.963  1.00  0.79           H  
ATOM    801  HA  VAL A  55      -5.204   4.910  16.478  1.00  0.79           H  
ATOM    802  HB  VAL A  55      -5.341   1.954  17.028  1.00  0.79           H  
ATOM    803 1HG1 VAL A  55      -5.688   1.761  14.614  1.00  0.79           H  
ATOM    804 2HG1 VAL A  55      -7.015   2.594  15.386  1.00  0.79           H  
ATOM    805 3HG1 VAL A  55      -5.818   3.523  14.491  1.00  0.79           H  
ATOM    806 1HG2 VAL A  55      -3.461   2.041  15.470  1.00  0.79           H  
ATOM    807 2HG2 VAL A  55      -3.693   3.781  15.372  1.00  0.79           H  
ATOM    808 3HG2 VAL A  55      -3.175   3.066  16.898  1.00  0.79           H  
ATOM    809  N   SER A  56      -7.607   4.997  16.197  1.00  0.87           N  
ATOM    810  CA  SER A  56      -9.042   5.198  16.073  1.00  0.87           C  
ATOM    811  C   SER A  56      -9.481   5.394  14.625  1.00  0.87           C  
ATOM    812  O   SER A  56      -8.658   5.479  13.706  1.00  0.87           O  
ATOM    813  CB  SER A  56      -9.460   6.414  16.873  1.00  0.87           C  
ATOM    814  OG  SER A  56      -8.959   7.589  16.301  1.00  0.87           O  
ATOM    815  H   SER A  56      -6.959   5.477  15.568  1.00  0.87           H  
ATOM    816  HA  SER A  56      -9.549   4.315  16.469  1.00  0.87           H  
ATOM    817 1HB  SER A  56     -10.548   6.464  16.920  1.00  0.87           H  
ATOM    818 2HB  SER A  56      -9.093   6.317  17.894  1.00  0.87           H  
ATOM    819  HG  SER A  56      -9.311   7.611  15.406  1.00  0.87           H  
ATOM    820  N   THR A  57     -10.796   5.424  14.424  1.00  0.96           N  
ATOM    821  CA  THR A  57     -11.368   5.668  13.106  1.00  0.96           C  
ATOM    822  C   THR A  57     -12.739   6.331  13.269  1.00  0.96           C  
ATOM    823  O   THR A  57     -13.408   6.147  14.285  1.00  0.96           O  
ATOM    824  CB  THR A  57     -11.482   4.374  12.307  1.00  0.96           C  
ATOM    825  OG1 THR A  57     -11.865   4.676  10.975  1.00  0.96           O  
ATOM    826  CG2 THR A  57     -12.493   3.468  12.955  1.00  0.96           C  
ATOM    827  H   THR A  57     -11.418   5.310  15.212  1.00  0.96           H  
ATOM    828  HA  THR A  57     -10.723   6.354  12.560  1.00  0.96           H  
ATOM    829  HB  THR A  57     -10.520   3.886  12.278  1.00  0.96           H  
ATOM    830  HG1 THR A  57     -11.051   4.679  10.423  1.00  0.96           H  
ATOM    831 1HG2 THR A  57     -12.573   2.543  12.385  1.00  0.96           H  
ATOM    832 2HG2 THR A  57     -12.176   3.240  13.971  1.00  0.96           H  
ATOM    833 3HG2 THR A  57     -13.456   3.973  12.982  1.00  0.96           H  
ATOM    834  N   ASP A  58     -13.142   7.113  12.275  1.00  1.07           N  
ATOM    835  CA  ASP A  58     -14.417   7.830  12.296  1.00  1.07           C  
ATOM    836  C   ASP A  58     -15.569   7.096  11.595  1.00  1.07           C  
ATOM    837  O   ASP A  58     -15.598   6.994  10.364  1.00  1.07           O  
ATOM    838  CB  ASP A  58     -14.220   9.236  11.720  1.00  1.07           C  
ATOM    839  CG  ASP A  58     -15.468  10.141  11.794  1.00  1.07           C  
ATOM    840  OD1 ASP A  58     -16.579   9.641  11.949  1.00  1.07           O  
ATOM    841  OD2 ASP A  58     -15.285  11.337  11.714  1.00  1.07           O  
ATOM    842  H   ASP A  58     -12.536   7.202  11.470  1.00  1.07           H  
ATOM    843  HA  ASP A  58     -14.704   7.954  13.341  1.00  1.07           H  
ATOM    844 1HB  ASP A  58     -13.404   9.730  12.249  1.00  1.07           H  
ATOM    845 2HB  ASP A  58     -13.922   9.151  10.682  1.00  1.07           H  
ATOM    846  N   LEU A  59     -16.542   6.625  12.379  1.00  1.19           N  
ATOM    847  CA  LEU A  59     -17.689   5.864  11.872  1.00  1.19           C  
ATOM    848  C   LEU A  59     -18.450   6.586  10.748  1.00  1.19           C  
ATOM    849  O   LEU A  59     -19.030   5.935   9.866  1.00  1.19           O  
ATOM    850  CB  LEU A  59     -18.636   5.473  13.023  1.00  1.19           C  
ATOM    851  CG  LEU A  59     -19.884   4.580  12.636  1.00  1.19           C  
ATOM    852  CD1 LEU A  59     -19.441   3.278  11.983  1.00  1.19           C  
ATOM    853  CD2 LEU A  59     -20.666   4.247  13.897  1.00  1.19           C  
ATOM    854  H   LEU A  59     -16.460   6.781  13.375  1.00  1.19           H  
ATOM    855  HA  LEU A  59     -17.316   4.945  11.461  1.00  1.19           H  
ATOM    856 1HB  LEU A  59     -18.063   4.933  13.773  1.00  1.19           H  
ATOM    857 2HB  LEU A  59     -19.017   6.389  13.477  1.00  1.19           H  
ATOM    858  HG  LEU A  59     -20.520   5.124  11.934  1.00  1.19           H  
ATOM    859 1HD1 LEU A  59     -20.318   2.676  11.730  1.00  1.19           H  
ATOM    860 2HD1 LEU A  59     -18.894   3.499  11.091  1.00  1.19           H  
ATOM    861 3HD1 LEU A  59     -18.822   2.728  12.662  1.00  1.19           H  
ATOM    862 1HD2 LEU A  59     -21.531   3.630  13.637  1.00  1.19           H  
ATOM    863 2HD2 LEU A  59     -20.027   3.692  14.588  1.00  1.19           H  
ATOM    864 3HD2 LEU A  59     -21.004   5.166  14.373  1.00  1.19           H  
ATOM    865  N   GLU A  60     -18.501   7.925  10.769  1.00  1.28           N  
ATOM    866  CA  GLU A  60     -19.255   8.616   9.721  1.00  1.28           C  
ATOM    867  C   GLU A  60     -18.589   8.450   8.353  1.00  1.28           C  
ATOM    868  O   GLU A  60     -19.251   8.559   7.318  1.00  1.28           O  
ATOM    869  CB  GLU A  60     -19.462  10.099  10.030  1.00  1.28           C  
ATOM    870  CG  GLU A  60     -20.399  10.362  11.220  1.00  1.28           C  
ATOM    871  CD  GLU A  60     -20.725  11.837  11.452  1.00  1.28           C  
ATOM    872  OE1 GLU A  60     -20.308  12.665  10.674  1.00  1.28           O  
ATOM    873  OE2 GLU A  60     -21.401  12.121  12.415  1.00  1.28           O  
ATOM    874  H   GLU A  60     -17.962   8.469  11.456  1.00  1.28           H  
ATOM    875  HA  GLU A  60     -20.242   8.159   9.662  1.00  1.28           H  
ATOM    876 1HB  GLU A  60     -18.495  10.558  10.254  1.00  1.28           H  
ATOM    877 2HB  GLU A  60     -19.870  10.602   9.154  1.00  1.28           H  
ATOM    878 1HG  GLU A  60     -21.329   9.818  11.058  1.00  1.28           H  
ATOM    879 2HG  GLU A  60     -19.928   9.957  12.117  1.00  1.28           H  
ATOM    880  N   LEU A  61     -17.282   8.185   8.343  1.00  1.33           N  
ATOM    881  CA  LEU A  61     -16.574   7.968   7.096  1.00  1.33           C  
ATOM    882  C   LEU A  61     -16.692   6.511   6.723  1.00  1.33           C  
ATOM    883  O   LEU A  61     -16.917   6.175   5.551  1.00  1.33           O  
ATOM    884  CB  LEU A  61     -15.093   8.319   7.227  1.00  1.33           C  
ATOM    885  CG  LEU A  61     -14.782   9.760   7.512  1.00  1.33           C  
ATOM    886  CD1 LEU A  61     -13.286   9.907   7.705  1.00  1.33           C  
ATOM    887  CD2 LEU A  61     -15.282  10.604   6.358  1.00  1.33           C  
ATOM    888  H   LEU A  61     -16.773   8.085   9.220  1.00  1.33           H  
ATOM    889  HA  LEU A  61     -17.026   8.574   6.313  1.00  1.33           H  
ATOM    890 1HB  LEU A  61     -14.675   7.725   8.043  1.00  1.33           H  
ATOM    891 2HB  LEU A  61     -14.582   8.035   6.315  1.00  1.33           H  
ATOM    892  HG  LEU A  61     -15.279  10.071   8.438  1.00  1.33           H  
ATOM    893 1HD1 LEU A  61     -13.046  10.948   7.920  1.00  1.33           H  
ATOM    894 2HD1 LEU A  61     -12.967   9.283   8.536  1.00  1.33           H  
ATOM    895 3HD1 LEU A  61     -12.775   9.594   6.797  1.00  1.33           H  
ATOM    896 1HD2 LEU A  61     -15.062  11.655   6.554  1.00  1.33           H  
ATOM    897 2HD2 LEU A  61     -14.785  10.292   5.437  1.00  1.33           H  
ATOM    898 3HD2 LEU A  61     -16.361  10.472   6.252  1.00  1.33           H  
ATOM    899  N   LEU A  62     -16.675   5.645   7.751  1.00  1.33           N  
ATOM    900  CA  LEU A  62     -16.683   4.208   7.493  1.00  1.33           C  
ATOM    901  C   LEU A  62     -17.982   3.885   6.778  1.00  1.33           C  
ATOM    902  O   LEU A  62     -18.006   3.125   5.806  1.00  1.33           O  
ATOM    903  CB  LEU A  62     -16.690   3.392   8.784  1.00  1.33           C  
ATOM    904  CG  LEU A  62     -15.501   3.554   9.759  1.00  1.33           C  
ATOM    905  CD1 LEU A  62     -15.680   2.661  10.978  1.00  1.33           C  
ATOM    906  CD2 LEU A  62     -14.320   3.315   9.101  1.00  1.33           C  
ATOM    907  H   LEU A  62     -16.538   6.003   8.697  1.00  1.33           H  
ATOM    908  HA  LEU A  62     -15.850   3.920   6.869  1.00  1.33           H  
ATOM    909 1HB  LEU A  62     -17.602   3.595   9.310  1.00  1.33           H  
ATOM    910 2HB  LEU A  62     -16.692   2.365   8.473  1.00  1.33           H  
ATOM    911  HG  LEU A  62     -15.483   4.567  10.106  1.00  1.33           H  
ATOM    912 1HD1 LEU A  62     -14.873   2.809  11.655  1.00  1.33           H  
ATOM    913 2HD1 LEU A  62     -16.598   2.874  11.483  1.00  1.33           H  
ATOM    914 3HD1 LEU A  62     -15.679   1.643  10.661  1.00  1.33           H  
ATOM    915 1HD2 LEU A  62     -13.493   3.464   9.759  1.00  1.33           H  
ATOM    916 2HD2 LEU A  62     -14.304   2.330   8.744  1.00  1.33           H  
ATOM    917 3HD2 LEU A  62     -14.298   4.026   8.298  1.00  1.33           H  
ATOM    918  N   SER A  63     -19.049   4.574   7.204  1.00  1.29           N  
ATOM    919  CA  SER A  63     -20.397   4.425   6.683  1.00  1.29           C  
ATOM    920  C   SER A  63     -20.488   4.692   5.181  1.00  1.29           C  
ATOM    921  O   SER A  63     -21.337   4.115   4.494  1.00  1.29           O  
ATOM    922  CB  SER A  63     -21.316   5.386   7.410  1.00  1.29           C  
ATOM    923  OG  SER A  63     -21.408   5.055   8.770  1.00  1.29           O  
ATOM    924  H   SER A  63     -18.924   5.197   8.005  1.00  1.29           H  
ATOM    925  HA  SER A  63     -20.737   3.416   6.888  1.00  1.29           H  
ATOM    926 1HB  SER A  63     -20.935   6.404   7.304  1.00  1.29           H  
ATOM    927 2HB  SER A  63     -22.303   5.356   6.955  1.00  1.29           H  
ATOM    928  HG  SER A  63     -20.536   5.302   9.156  1.00  1.29           H  
ATOM    929  N   ASN A  64     -19.580   5.523   4.665  1.00  1.21           N  
ATOM    930  CA  ASN A  64     -19.556   5.945   3.276  1.00  1.21           C  
ATOM    931  C   ASN A  64     -18.524   5.214   2.424  1.00  1.21           C  
ATOM    932  O   ASN A  64     -18.233   5.636   1.302  1.00  1.21           O  
ATOM    933  CB  ASN A  64     -19.338   7.446   3.210  1.00  1.21           C  
ATOM    934  CG  ASN A  64     -20.553   8.233   3.661  1.00  1.21           C  
ATOM    935  OD1 ASN A  64     -21.503   8.369   2.877  1.00  1.21           O  
ATOM    936  ND2 ASN A  64     -20.565   8.739   4.870  1.00  1.21           N  
ATOM    937  H   ASN A  64     -18.848   5.891   5.266  1.00  1.21           H  
ATOM    938  HA  ASN A  64     -20.532   5.725   2.842  1.00  1.21           H  
ATOM    939 1HB  ASN A  64     -18.490   7.711   3.850  1.00  1.21           H  
ATOM    940 2HB  ASN A  64     -19.082   7.733   2.191  1.00  1.21           H  
ATOM    941 1HD2 ASN A  64     -21.358   9.259   5.182  1.00  1.21           H  
ATOM    942 2HD2 ASN A  64     -19.792   8.609   5.514  1.00  1.21           H  
ATOM    943  N   GLY A  65     -17.982   4.113   2.937  1.00  1.11           N  
ATOM    944  CA  GLY A  65     -17.027   3.324   2.173  1.00  1.11           C  
ATOM    945  C   GLY A  65     -15.572   3.771   2.339  1.00  1.11           C  
ATOM    946  O   GLY A  65     -14.677   3.258   1.656  1.00  1.11           O  
ATOM    947  H   GLY A  65     -18.216   3.809   3.884  1.00  1.11           H  
ATOM    948 1HA  GLY A  65     -17.130   2.283   2.469  1.00  1.11           H  
ATOM    949 2HA  GLY A  65     -17.298   3.364   1.118  1.00  1.11           H  
ATOM    950  N   VAL A  66     -15.320   4.719   3.246  1.00  1.01           N  
ATOM    951  CA  VAL A  66     -13.962   5.206   3.468  1.00  1.01           C  
ATOM    952  C   VAL A  66     -13.539   4.722   4.844  1.00  1.01           C  
ATOM    953  O   VAL A  66     -14.151   5.080   5.839  1.00  1.01           O  
ATOM    954  CB  VAL A  66     -13.930   6.738   3.394  1.00  1.01           C  
ATOM    955  CG1 VAL A  66     -12.524   7.250   3.621  1.00  1.01           C  
ATOM    956  CG2 VAL A  66     -14.465   7.180   2.049  1.00  1.01           C  
ATOM    957  H   VAL A  66     -16.069   5.108   3.819  1.00  1.01           H  
ATOM    958  HA  VAL A  66     -13.290   4.792   2.719  1.00  1.01           H  
ATOM    959  HB  VAL A  66     -14.561   7.142   4.178  1.00  1.01           H  
ATOM    960 1HG1 VAL A  66     -12.523   8.338   3.578  1.00  1.01           H  
ATOM    961 2HG1 VAL A  66     -12.170   6.939   4.567  1.00  1.01           H  
ATOM    962 3HG1 VAL A  66     -11.868   6.850   2.843  1.00  1.01           H  
ATOM    963 1HG2 VAL A  66     -14.463   8.267   1.996  1.00  1.01           H  
ATOM    964 2HG2 VAL A  66     -13.833   6.774   1.271  1.00  1.01           H  
ATOM    965 3HG2 VAL A  66     -15.487   6.813   1.920  1.00  1.01           H  
ATOM    966  N   PHE A  67     -12.476   3.939   4.921  1.00  0.91           N  
ATOM    967  CA  PHE A  67     -12.142   3.285   6.178  1.00  0.91           C  
ATOM    968  C   PHE A  67     -10.745   3.569   6.689  1.00  0.91           C  
ATOM    969  O   PHE A  67      -9.946   2.649   6.752  1.00  0.91           O  
ATOM    970  CB  PHE A  67     -12.242   1.776   5.959  1.00  0.91           C  
ATOM    971  CG  PHE A  67     -13.589   1.291   5.480  1.00  0.91           C  
ATOM    972  CD1 PHE A  67     -13.843   1.247   4.128  1.00  0.91           C  
ATOM    973  CD2 PHE A  67     -14.569   0.817   6.341  1.00  0.91           C  
ATOM    974  CE1 PHE A  67     -15.044   0.766   3.653  1.00  0.91           C  
ATOM    975  CE2 PHE A  67     -15.768   0.345   5.867  1.00  0.91           C  
ATOM    976  CZ  PHE A  67     -16.006   0.322   4.519  1.00  0.91           C  
ATOM    977  H   PHE A  67     -11.936   3.755   4.083  1.00  0.91           H  
ATOM    978  HA  PHE A  67     -12.848   3.587   6.908  1.00  0.91           H  
ATOM    979 1HB  PHE A  67     -11.499   1.472   5.220  1.00  0.91           H  
ATOM    980 2HB  PHE A  67     -12.006   1.257   6.886  1.00  0.91           H  
ATOM    981  HD1 PHE A  67     -13.075   1.597   3.427  1.00  0.91           H  
ATOM    982  HD2 PHE A  67     -14.387   0.800   7.393  1.00  0.91           H  
ATOM    983  HE1 PHE A  67     -15.227   0.738   2.581  1.00  0.91           H  
ATOM    984  HE2 PHE A  67     -16.526  -0.022   6.558  1.00  0.91           H  
ATOM    985  HZ  PHE A  67     -16.952  -0.059   4.131  1.00  0.91           H  
ATOM    986  N   PRO A  68     -10.437   4.792   7.134  1.00  0.82           N  
ATOM    987  CA  PRO A  68      -9.110   5.221   7.503  1.00  0.82           C  
ATOM    988  C   PRO A  68      -8.686   4.651   8.841  1.00  0.82           C  
ATOM    989  O   PRO A  68      -9.519   4.397   9.718  1.00  0.82           O  
ATOM    990  CB  PRO A  68      -9.268   6.737   7.591  1.00  0.82           C  
ATOM    991  CG  PRO A  68     -10.709   6.929   8.037  1.00  0.82           C  
ATOM    992  CD  PRO A  68     -11.486   5.797   7.398  1.00  0.82           C  
ATOM    993  HA  PRO A  68      -8.403   4.930   6.712  1.00  0.82           H  
ATOM    994 1HB  PRO A  68      -8.533   7.144   8.304  1.00  0.82           H  
ATOM    995 2HB  PRO A  68      -9.054   7.186   6.616  1.00  0.82           H  
ATOM    996 1HG  PRO A  68     -10.773   6.918   9.134  1.00  0.82           H  
ATOM    997 2HG  PRO A  68     -11.063   7.913   7.717  1.00  0.82           H  
ATOM    998 1HD  PRO A  68     -12.232   5.418   8.109  1.00  0.82           H  
ATOM    999 2HD  PRO A  68     -11.933   6.146   6.511  1.00  0.82           H  
ATOM   1000  N   LEU A  69      -7.387   4.564   9.038  1.00  0.76           N  
ATOM   1001  CA  LEU A  69      -6.834   4.245  10.342  1.00  0.76           C  
ATOM   1002  C   LEU A  69      -5.983   5.407  10.809  1.00  0.76           C  
ATOM   1003  O   LEU A  69      -5.028   5.802  10.138  1.00  0.76           O  
ATOM   1004  CB  LEU A  69      -6.012   2.958  10.277  1.00  0.76           C  
ATOM   1005  CG  LEU A  69      -5.497   2.388  11.602  1.00  0.76           C  
ATOM   1006  CD1 LEU A  69      -5.218   0.947  11.462  1.00  0.76           C  
ATOM   1007  CD2 LEU A  69      -4.267   3.060  11.991  1.00  0.76           C  
ATOM   1008  H   LEU A  69      -6.761   4.731   8.249  1.00  0.76           H  
ATOM   1009  HA  LEU A  69      -7.648   4.109  11.054  1.00  0.76           H  
ATOM   1010 1HB  LEU A  69      -6.639   2.208   9.862  1.00  0.76           H  
ATOM   1011 2HB  LEU A  69      -5.169   3.102   9.621  1.00  0.76           H  
ATOM   1012  HG  LEU A  69      -6.248   2.523  12.357  1.00  0.76           H  
ATOM   1013 1HD1 LEU A  69      -4.865   0.549  12.403  1.00  0.76           H  
ATOM   1014 2HD1 LEU A  69      -6.119   0.478  11.196  1.00  0.76           H  
ATOM   1015 3HD1 LEU A  69      -4.465   0.787  10.691  1.00  0.76           H  
ATOM   1016 1HD2 LEU A  69      -3.914   2.643  12.929  1.00  0.76           H  
ATOM   1017 2HD2 LEU A  69      -3.515   2.916  11.235  1.00  0.76           H  
ATOM   1018 3HD2 LEU A  69      -4.456   4.114  12.113  1.00  0.76           H  
ATOM   1019  N   HIS A  70      -6.351   5.998  11.935  1.00  0.71           N  
ATOM   1020  CA  HIS A  70      -5.606   7.135  12.445  1.00  0.71           C  
ATOM   1021  C   HIS A  70      -4.737   6.695  13.612  1.00  0.71           C  
ATOM   1022  O   HIS A  70      -5.262   6.186  14.600  1.00  0.71           O  
ATOM   1023  CB  HIS A  70      -6.570   8.227  12.923  1.00  0.71           C  
ATOM   1024  CG  HIS A  70      -7.440   8.848  11.872  1.00  0.71           C  
ATOM   1025  ND1 HIS A  70      -7.229  10.123  11.399  1.00  0.71           N  
ATOM   1026  CD2 HIS A  70      -8.524   8.376  11.210  1.00  0.71           C  
ATOM   1027  CE1 HIS A  70      -8.153  10.419  10.509  1.00  0.71           C  
ATOM   1028  NE2 HIS A  70      -8.955   9.381  10.372  1.00  0.71           N  
ATOM   1029  H   HIS A  70      -7.162   5.668  12.462  1.00  0.71           H  
ATOM   1030  HA  HIS A  70      -4.960   7.546  11.674  1.00  0.71           H  
ATOM   1031 1HB  HIS A  70      -7.225   7.810  13.691  1.00  0.71           H  
ATOM   1032 2HB  HIS A  70      -5.994   9.022  13.393  1.00  0.71           H  
ATOM   1033  HD1 HIS A  70      -6.506  10.749  11.693  1.00  0.71           H  
ATOM   1034  HD2 HIS A  70      -9.055   7.424  11.247  1.00  0.71           H  
ATOM   1035  HE1 HIS A  70      -8.160  11.395  10.029  1.00  0.71           H  
ATOM   1036  N   ILE A  71      -3.418   6.879  13.506  1.00  0.69           N  
ATOM   1037  CA  ILE A  71      -2.525   6.500  14.602  1.00  0.69           C  
ATOM   1038  C   ILE A  71      -2.025   7.761  15.278  1.00  0.69           C  
ATOM   1039  O   ILE A  71      -1.293   8.534  14.660  1.00  0.69           O  
ATOM   1040  CB  ILE A  71      -1.250   5.749  14.113  1.00  0.69           C  
ATOM   1041  CG1 ILE A  71      -1.583   4.500  13.330  1.00  0.69           C  
ATOM   1042  CG2 ILE A  71      -0.368   5.392  15.337  1.00  0.69           C  
ATOM   1043  CD1 ILE A  71      -0.403   3.838  12.658  1.00  0.69           C  
ATOM   1044  H   ILE A  71      -3.039   7.288  12.652  1.00  0.69           H  
ATOM   1045  HA  ILE A  71      -3.063   5.912  15.338  1.00  0.69           H  
ATOM   1046  HB  ILE A  71      -0.686   6.404  13.449  1.00  0.69           H  
ATOM   1047 1HG1 ILE A  71      -2.022   3.777  13.976  1.00  0.69           H  
ATOM   1048 2HG1 ILE A  71      -2.283   4.777  12.560  1.00  0.69           H  
ATOM   1049 1HG2 ILE A  71       0.544   4.889  15.006  1.00  0.69           H  
ATOM   1050 2HG2 ILE A  71      -0.099   6.305  15.876  1.00  0.69           H  
ATOM   1051 3HG2 ILE A  71      -0.921   4.733  16.005  1.00  0.69           H  
ATOM   1052 1HD1 ILE A  71      -0.744   2.962  12.107  1.00  0.69           H  
ATOM   1053 2HD1 ILE A  71       0.053   4.544  11.971  1.00  0.69           H  
ATOM   1054 3HD1 ILE A  71       0.330   3.530  13.408  1.00  0.69           H  
ATOM   1055  N   SER A  72      -2.417   8.001  16.524  1.00  0.68           N  
ATOM   1056  CA  SER A  72      -1.950   9.201  17.198  1.00  0.68           C  
ATOM   1057  C   SER A  72      -0.632   8.894  17.892  1.00  0.68           C  
ATOM   1058  O   SER A  72      -0.376   7.740  18.236  1.00  0.68           O  
ATOM   1059  CB  SER A  72      -3.013   9.694  18.164  1.00  0.68           C  
ATOM   1060  OG  SER A  72      -3.251   8.759  19.169  1.00  0.68           O  
ATOM   1061  H   SER A  72      -3.044   7.362  17.013  1.00  0.68           H  
ATOM   1062  HA  SER A  72      -1.776   9.980  16.460  1.00  0.68           H  
ATOM   1063 1HB  SER A  72      -2.689  10.634  18.606  1.00  0.68           H  
ATOM   1064 2HB  SER A  72      -3.935   9.888  17.618  1.00  0.68           H  
ATOM   1065  HG  SER A  72      -3.628   7.974  18.708  1.00  0.68           H  
ATOM   1066  N   ASP A  73       0.176   9.920  18.166  1.00  0.69           N  
ATOM   1067  CA  ASP A  73       1.434   9.718  18.883  1.00  0.69           C  
ATOM   1068  C   ASP A  73       2.272   8.607  18.242  1.00  0.69           C  
ATOM   1069  O   ASP A  73       2.682   7.661  18.934  1.00  0.69           O  
ATOM   1070  CB  ASP A  73       1.174   9.392  20.360  1.00  0.69           C  
ATOM   1071  CG  ASP A  73       2.435   9.513  21.248  1.00  0.69           C  
ATOM   1072  OD1 ASP A  73       3.329  10.235  20.883  1.00  0.69           O  
ATOM   1073  OD2 ASP A  73       2.486   8.877  22.277  1.00  0.69           O  
ATOM   1074  H   ASP A  73      -0.080  10.849  17.864  1.00  0.69           H  
ATOM   1075  HA  ASP A  73       2.006  10.645  18.831  1.00  0.69           H  
ATOM   1076 1HB  ASP A  73       0.409  10.065  20.749  1.00  0.69           H  
ATOM   1077 2HB  ASP A  73       0.787   8.377  20.447  1.00  0.69           H  
ATOM   1078  N   ALA A  74       2.524   8.717  16.927  1.00  0.71           N  
ATOM   1079  CA  ALA A  74       3.276   7.689  16.217  1.00  0.71           C  
ATOM   1080  C   ALA A  74       4.658   7.510  16.814  1.00  0.71           C  
ATOM   1081  O   ALA A  74       5.311   8.474  17.208  1.00  0.71           O  
ATOM   1082  CB  ALA A  74       3.407   8.061  14.746  1.00  0.71           C  
ATOM   1083  H   ALA A  74       2.182   9.522  16.399  1.00  0.71           H  
ATOM   1084  HA  ALA A  74       2.738   6.744  16.311  1.00  0.71           H  
ATOM   1085 1HB  ALA A  74       3.951   7.279  14.223  1.00  0.71           H  
ATOM   1086 2HB  ALA A  74       2.410   8.168  14.314  1.00  0.71           H  
ATOM   1087 3HB  ALA A  74       3.946   9.007  14.652  1.00  0.71           H  
ATOM   1088  N   GLN A  75       5.107   6.269  16.896  1.00  0.73           N  
ATOM   1089  CA  GLN A  75       6.450   5.970  17.380  1.00  0.73           C  
ATOM   1090  C   GLN A  75       7.290   5.423  16.246  1.00  0.73           C  
ATOM   1091  O   GLN A  75       6.760   4.909  15.266  1.00  0.73           O  
ATOM   1092  CB  GLN A  75       6.412   4.988  18.552  1.00  0.73           C  
ATOM   1093  CG  GLN A  75       5.585   5.483  19.727  1.00  0.73           C  
ATOM   1094  CD  GLN A  75       6.142   6.725  20.376  1.00  0.73           C  
ATOM   1095  OE1 GLN A  75       7.310   6.760  20.796  1.00  0.73           O  
ATOM   1096  NE2 GLN A  75       5.311   7.757  20.464  1.00  0.73           N  
ATOM   1097  H   GLN A  75       4.502   5.497  16.605  1.00  0.73           H  
ATOM   1098  HA  GLN A  75       6.913   6.888  17.725  1.00  0.73           H  
ATOM   1099 1HB  GLN A  75       5.980   4.040  18.213  1.00  0.73           H  
ATOM   1100 2HB  GLN A  75       7.423   4.787  18.901  1.00  0.73           H  
ATOM   1101 1HG  GLN A  75       4.592   5.733  19.366  1.00  0.73           H  
ATOM   1102 2HG  GLN A  75       5.519   4.698  20.477  1.00  0.73           H  
ATOM   1103 1HE2 GLN A  75       5.600   8.619  20.887  1.00  0.73           H  
ATOM   1104 2HE2 GLN A  75       4.351   7.693  20.098  1.00  0.73           H  
ATOM   1105  N   VAL A  76       8.608   5.457  16.384  1.00  0.74           N  
ATOM   1106  CA  VAL A  76       9.470   4.894  15.343  1.00  0.74           C  
ATOM   1107  C   VAL A  76       9.190   3.389  15.164  1.00  0.74           C  
ATOM   1108  O   VAL A  76       9.293   2.839  14.059  1.00  0.74           O  
ATOM   1109  CB  VAL A  76      10.957   5.160  15.677  1.00  0.74           C  
ATOM   1110  CG1 VAL A  76      11.419   4.297  16.841  1.00  0.74           C  
ATOM   1111  CG2 VAL A  76      11.816   4.923  14.436  1.00  0.74           C  
ATOM   1112  H   VAL A  76       9.018   5.888  17.201  1.00  0.74           H  
ATOM   1113  HA  VAL A  76       9.256   5.403  14.406  1.00  0.74           H  
ATOM   1114  HB  VAL A  76      11.063   6.199  15.987  1.00  0.74           H  
ATOM   1115 1HG1 VAL A  76      12.466   4.529  17.069  1.00  0.74           H  
ATOM   1116 2HG1 VAL A  76      10.807   4.501  17.717  1.00  0.74           H  
ATOM   1117 3HG1 VAL A  76      11.343   3.240  16.581  1.00  0.74           H  
ATOM   1118 1HG2 VAL A  76      12.862   5.140  14.668  1.00  0.74           H  
ATOM   1119 2HG2 VAL A  76      11.726   3.885  14.119  1.00  0.74           H  
ATOM   1120 3HG2 VAL A  76      11.487   5.576  13.632  1.00  0.74           H  
ATOM   1121  N   GLU A  77       8.716   2.752  16.242  1.00  0.75           N  
ATOM   1122  CA  GLU A  77       8.425   1.325  16.277  1.00  0.75           C  
ATOM   1123  C   GLU A  77       7.077   0.985  15.647  1.00  0.75           C  
ATOM   1124  O   GLU A  77       6.684  -0.187  15.609  1.00  0.75           O  
ATOM   1125  CB  GLU A  77       8.412   0.816  17.721  1.00  0.75           C  
ATOM   1126  CG  GLU A  77       9.732   0.935  18.478  1.00  0.75           C  
ATOM   1127  CD  GLU A  77      10.848   0.096  17.923  1.00  0.75           C  
ATOM   1128  OE1 GLU A  77      10.647  -1.084  17.679  1.00  0.75           O  
ATOM   1129  OE2 GLU A  77      11.917   0.626  17.747  1.00  0.75           O  
ATOM   1130  H   GLU A  77       8.609   3.284  17.092  1.00  0.75           H  
ATOM   1131  HA  GLU A  77       9.203   0.805  15.718  1.00  0.75           H  
ATOM   1132 1HB  GLU A  77       7.658   1.369  18.284  1.00  0.75           H  
ATOM   1133 2HB  GLU A  77       8.118  -0.232  17.729  1.00  0.75           H  
ATOM   1134 1HG  GLU A  77      10.041   1.978  18.466  1.00  0.75           H  
ATOM   1135 2HG  GLU A  77       9.561   0.653  19.516  1.00  0.75           H  
ATOM   1136  N   ASP A  78       6.355   1.994  15.158  1.00  0.74           N  
ATOM   1137  CA  ASP A  78       5.103   1.732  14.478  1.00  0.74           C  
ATOM   1138  C   ASP A  78       5.356   1.568  13.000  1.00  0.74           C  
ATOM   1139  O   ASP A  78       4.420   1.307  12.233  1.00  0.74           O  
ATOM   1140  CB  ASP A  78       4.097   2.851  14.678  1.00  0.74           C  
ATOM   1141  CG  ASP A  78       3.620   2.954  16.065  1.00  0.74           C  
ATOM   1142  OD1 ASP A  78       3.391   1.943  16.705  1.00  0.74           O  
ATOM   1143  OD2 ASP A  78       3.495   4.058  16.534  1.00  0.74           O  
ATOM   1144  H   ASP A  78       6.684   2.957  15.221  1.00  0.74           H  
ATOM   1145  HA  ASP A  78       4.677   0.804  14.857  1.00  0.74           H  
ATOM   1146 1HB  ASP A  78       4.561   3.798  14.397  1.00  0.74           H  
ATOM   1147 2HB  ASP A  78       3.241   2.701  14.023  1.00  0.74           H  
ATOM   1148  N   SER A  79       6.620   1.722  12.582  1.00  0.72           N  
ATOM   1149  CA  SER A  79       6.902   1.539  11.182  1.00  0.72           C  
ATOM   1150  C   SER A  79       6.496   0.097  10.875  1.00  0.72           C  
ATOM   1151  O   SER A  79       6.932  -0.824  11.569  1.00  0.72           O  
ATOM   1152  CB  SER A  79       8.381   1.734  10.913  1.00  0.72           C  
ATOM   1153  OG  SER A  79       8.818   3.039  11.269  1.00  0.72           O  
ATOM   1154  H   SER A  79       7.381   1.960  13.219  1.00  0.72           H  
ATOM   1155  HA  SER A  79       6.302   2.235  10.605  1.00  0.72           H  
ATOM   1156 1HB  SER A  79       8.953   0.994  11.471  1.00  0.72           H  
ATOM   1157 2HB  SER A  79       8.569   1.564   9.853  1.00  0.72           H  
ATOM   1158  HG  SER A  79       8.916   3.023  12.261  1.00  0.72           H  
ATOM   1159  N   ASP A  80       5.657  -0.094   9.866  1.00  0.70           N  
ATOM   1160  CA  ASP A  80       5.143  -1.421   9.522  1.00  0.70           C  
ATOM   1161  C   ASP A  80       4.288  -1.399   8.262  1.00  0.70           C  
ATOM   1162  O   ASP A  80       3.893  -0.335   7.779  1.00  0.70           O  
ATOM   1163  CB  ASP A  80       4.310  -2.033  10.673  1.00  0.70           C  
ATOM   1164  CG  ASP A  80       4.182  -3.541  10.576  1.00  0.70           C  
ATOM   1165  OD1 ASP A  80       4.869  -4.110   9.765  1.00  0.70           O  
ATOM   1166  OD2 ASP A  80       3.346  -4.115  11.244  1.00  0.70           O  
ATOM   1167  H   ASP A  80       5.400   0.723   9.317  1.00  0.70           H  
ATOM   1168  HA  ASP A  80       5.995  -2.075   9.338  1.00  0.70           H  
ATOM   1169 1HB  ASP A  80       4.726  -1.778  11.642  1.00  0.70           H  
ATOM   1170 2HB  ASP A  80       3.310  -1.624  10.643  1.00  0.70           H  
ATOM   1171  N   THR A  81       3.947  -2.581   7.768  1.00  0.69           N  
ATOM   1172  CA  THR A  81       2.962  -2.662   6.699  1.00  0.69           C  
ATOM   1173  C   THR A  81       1.585  -2.884   7.325  1.00  0.69           C  
ATOM   1174  O   THR A  81       1.364  -3.847   8.059  1.00  0.69           O  
ATOM   1175  CB  THR A  81       3.245  -3.787   5.682  1.00  0.69           C  
ATOM   1176  OG1 THR A  81       4.528  -3.587   5.072  1.00  0.69           O  
ATOM   1177  CG2 THR A  81       2.152  -3.761   4.579  1.00  0.69           C  
ATOM   1178  H   THR A  81       4.342  -3.419   8.206  1.00  0.69           H  
ATOM   1179  HA  THR A  81       2.938  -1.720   6.164  1.00  0.69           H  
ATOM   1180  HB  THR A  81       3.234  -4.755   6.187  1.00  0.69           H  
ATOM   1181  HG1 THR A  81       5.211  -3.897   5.676  1.00  0.69           H  
ATOM   1182 1HG2 THR A  81       2.345  -4.550   3.856  1.00  0.69           H  
ATOM   1183 2HG2 THR A  81       1.172  -3.917   5.029  1.00  0.69           H  
ATOM   1184 3HG2 THR A  81       2.165  -2.793   4.075  1.00  0.69           H  
ATOM   1185  N   TYR A  82       0.663  -1.990   7.020  1.00  0.70           N  
ATOM   1186  CA  TYR A  82      -0.690  -2.058   7.527  1.00  0.70           C  
ATOM   1187  C   TYR A  82      -1.570  -2.499   6.380  1.00  0.70           C  
ATOM   1188  O   TYR A  82      -1.374  -2.078   5.235  1.00  0.70           O  
ATOM   1189  CB  TYR A  82      -1.110  -0.695   8.077  1.00  0.70           C  
ATOM   1190  CG  TYR A  82      -0.344  -0.294   9.325  1.00  0.70           C  
ATOM   1191  CD1 TYR A  82       0.930   0.250   9.217  1.00  0.70           C  
ATOM   1192  CD2 TYR A  82      -0.919  -0.449  10.569  1.00  0.70           C  
ATOM   1193  CE1 TYR A  82       1.626   0.599  10.359  1.00  0.70           C  
ATOM   1194  CE2 TYR A  82      -0.216  -0.084  11.709  1.00  0.70           C  
ATOM   1195  CZ  TYR A  82       1.058   0.430  11.598  1.00  0.70           C  
ATOM   1196  OH  TYR A  82       1.776   0.774  12.727  1.00  0.70           O  
ATOM   1197  H   TYR A  82       0.916  -1.231   6.397  1.00  0.70           H  
ATOM   1198  HA  TYR A  82      -0.745  -2.805   8.315  1.00  0.70           H  
ATOM   1199 1HB  TYR A  82      -0.950   0.066   7.311  1.00  0.70           H  
ATOM   1200 2HB  TYR A  82      -2.164  -0.710   8.318  1.00  0.70           H  
ATOM   1201  HD1 TYR A  82       1.390   0.382   8.233  1.00  0.70           H  
ATOM   1202  HD2 TYR A  82      -1.921  -0.863  10.645  1.00  0.70           H  
ATOM   1203  HE1 TYR A  82       2.630   0.999  10.291  1.00  0.70           H  
ATOM   1204  HE2 TYR A  82      -0.662  -0.209  12.689  1.00  0.70           H  
ATOM   1205  HH  TYR A  82       2.704   1.008  12.477  1.00  0.70           H  
ATOM   1206  N   VAL A  83      -2.528  -3.358   6.662  1.00  0.73           N  
ATOM   1207  CA  VAL A  83      -3.377  -3.830   5.590  1.00  0.73           C  
ATOM   1208  C   VAL A  83      -4.828  -3.570   5.891  1.00  0.73           C  
ATOM   1209  O   VAL A  83      -5.325  -3.934   6.956  1.00  0.73           O  
ATOM   1210  CB  VAL A  83      -3.166  -5.340   5.362  1.00  0.73           C  
ATOM   1211  CG1 VAL A  83      -4.069  -5.816   4.182  1.00  0.73           C  
ATOM   1212  CG2 VAL A  83      -1.655  -5.612   5.152  1.00  0.73           C  
ATOM   1213  H   VAL A  83      -2.647  -3.683   7.618  1.00  0.73           H  
ATOM   1214  HA  VAL A  83      -3.122  -3.304   4.672  1.00  0.73           H  
ATOM   1215  HB  VAL A  83      -3.497  -5.892   6.244  1.00  0.73           H  
ATOM   1216 1HG1 VAL A  83      -3.942  -6.888   4.025  1.00  0.73           H  
ATOM   1217 2HG1 VAL A  83      -5.115  -5.614   4.413  1.00  0.73           H  
ATOM   1218 3HG1 VAL A  83      -3.801  -5.286   3.272  1.00  0.73           H  
ATOM   1219 1HG2 VAL A  83      -1.494  -6.677   5.003  1.00  0.73           H  
ATOM   1220 2HG2 VAL A  83      -1.293  -5.070   4.302  1.00  0.73           H  
ATOM   1221 3HG2 VAL A  83      -1.098  -5.291   6.035  1.00  0.73           H  
ATOM   1222  N   CYS A  84      -5.495  -2.907   4.965  1.00  0.80           N  
ATOM   1223  CA  CYS A  84      -6.909  -2.623   5.100  1.00  0.80           C  
ATOM   1224  C   CYS A  84      -7.696  -3.631   4.301  1.00  0.80           C  
ATOM   1225  O   CYS A  84      -7.460  -3.791   3.101  1.00  0.80           O  
ATOM   1226  CB  CYS A  84      -7.243  -1.246   4.603  1.00  0.80           C  
ATOM   1227  SG  CYS A  84      -8.979  -0.836   4.730  1.00  0.80           S  
ATOM   1228  H   CYS A  84      -5.008  -2.621   4.115  1.00  0.80           H  
ATOM   1229  HA  CYS A  84      -7.194  -2.699   6.149  1.00  0.80           H  
ATOM   1230 1HB  CYS A  84      -6.681  -0.527   5.148  1.00  0.80           H  
ATOM   1231 2HB  CYS A  84      -6.948  -1.162   3.569  1.00  0.80           H  
ATOM   1232  N   THR A  85      -8.593  -4.340   4.960  1.00  0.89           N  
ATOM   1233  CA  THR A  85      -9.380  -5.350   4.291  1.00  0.89           C  
ATOM   1234  C   THR A  85     -10.861  -5.011   4.321  1.00  0.89           C  
ATOM   1235  O   THR A  85     -11.451  -4.813   5.388  1.00  0.89           O  
ATOM   1236  CB  THR A  85      -9.162  -6.717   4.935  1.00  0.89           C  
ATOM   1237  OG1 THR A  85      -7.777  -7.064   4.857  1.00  0.89           O  
ATOM   1238  CG2 THR A  85      -9.983  -7.757   4.184  1.00  0.89           C  
ATOM   1239  H   THR A  85      -8.735  -4.170   5.946  1.00  0.89           H  
ATOM   1240  HA  THR A  85      -9.066  -5.406   3.256  1.00  0.89           H  
ATOM   1241  HB  THR A  85      -9.465  -6.681   5.974  1.00  0.89           H  
ATOM   1242  HG1 THR A  85      -7.464  -6.891   3.965  1.00  0.89           H  
ATOM   1243 1HG2 THR A  85      -9.830  -8.737   4.628  1.00  0.89           H  
ATOM   1244 2HG2 THR A  85     -11.043  -7.500   4.237  1.00  0.89           H  
ATOM   1245 3HG2 THR A  85      -9.673  -7.781   3.136  1.00  0.89           H  
ATOM   1246  N   LEU A  86     -11.449  -4.903   3.135  1.00  0.98           N  
ATOM   1247  CA  LEU A  86     -12.858  -4.566   2.978  1.00  0.98           C  
ATOM   1248  C   LEU A  86     -13.529  -5.744   2.291  1.00  0.98           C  
ATOM   1249  O   LEU A  86     -13.270  -5.981   1.112  1.00  0.98           O  
ATOM   1250  CB  LEU A  86     -12.986  -3.318   2.112  1.00  0.98           C  
ATOM   1251  CG  LEU A  86     -12.141  -2.122   2.546  1.00  0.98           C  
ATOM   1252  CD1 LEU A  86     -12.365  -0.994   1.574  1.00  0.98           C  
ATOM   1253  CD2 LEU A  86     -12.481  -1.767   3.929  1.00  0.98           C  
ATOM   1254  H   LEU A  86     -10.886  -5.091   2.305  1.00  0.98           H  
ATOM   1255  HA  LEU A  86     -13.317  -4.408   3.953  1.00  0.98           H  
ATOM   1256 1HB  LEU A  86     -12.704  -3.568   1.094  1.00  0.98           H  
ATOM   1257 2HB  LEU A  86     -14.029  -3.005   2.113  1.00  0.98           H  
ATOM   1258  HG  LEU A  86     -11.080  -2.376   2.502  1.00  0.98           H  
ATOM   1259 1HD1 LEU A  86     -11.776  -0.134   1.848  1.00  0.98           H  
ATOM   1260 2HD1 LEU A  86     -12.079  -1.320   0.570  1.00  0.98           H  
ATOM   1261 3HD1 LEU A  86     -13.411  -0.723   1.586  1.00  0.98           H  
ATOM   1262 1HD2 LEU A  86     -11.892  -0.921   4.250  1.00  0.98           H  
ATOM   1263 2HD2 LEU A  86     -13.528  -1.531   3.989  1.00  0.98           H  
ATOM   1264 3HD2 LEU A  86     -12.275  -2.602   4.562  1.00  0.98           H  
ATOM   1265  N   LYS A  87     -14.380  -6.500   2.976  1.00  1.06           N  
ATOM   1266  CA  LYS A  87     -14.869  -7.727   2.337  1.00  1.06           C  
ATOM   1267  C   LYS A  87     -13.656  -8.523   1.805  1.00  1.06           C  
ATOM   1268  O   LYS A  87     -12.810  -8.933   2.600  1.00  1.06           O  
ATOM   1269  CB  LYS A  87     -15.886  -7.439   1.218  1.00  1.06           C  
ATOM   1270  CG  LYS A  87     -17.151  -6.719   1.670  1.00  1.06           C  
ATOM   1271  CD  LYS A  87     -18.142  -6.602   0.514  1.00  1.06           C  
ATOM   1272  CE  LYS A  87     -19.428  -5.904   0.927  1.00  1.06           C  
ATOM   1273  NZ  LYS A  87     -20.384  -5.797  -0.212  1.00  1.06           N  
ATOM   1274  H   LYS A  87     -14.666  -6.252   3.929  1.00  1.06           H  
ATOM   1275  HA  LYS A  87     -15.363  -8.340   3.092  1.00  1.06           H  
ATOM   1276 1HB  LYS A  87     -15.441  -6.835   0.432  1.00  1.06           H  
ATOM   1277 2HB  LYS A  87     -16.198  -8.383   0.766  1.00  1.06           H  
ATOM   1278 1HG  LYS A  87     -17.612  -7.275   2.487  1.00  1.06           H  
ATOM   1279 2HG  LYS A  87     -16.897  -5.722   2.031  1.00  1.06           H  
ATOM   1280 1HD  LYS A  87     -17.681  -6.040  -0.300  1.00  1.06           H  
ATOM   1281 2HD  LYS A  87     -18.386  -7.599   0.147  1.00  1.06           H  
ATOM   1282 1HE  LYS A  87     -19.897  -6.466   1.733  1.00  1.06           H  
ATOM   1283 2HE  LYS A  87     -19.192  -4.900   1.287  1.00  1.06           H  
ATOM   1284 1HZ  LYS A  87     -21.227  -5.332   0.093  1.00  1.06           H  
ATOM   1285 2HZ  LYS A  87     -19.960  -5.269  -0.962  1.00  1.06           H  
ATOM   1286 3HZ  LYS A  87     -20.615  -6.723  -0.544  1.00  1.06           H  
ATOM   1287  N   ASP A  88     -13.579  -8.748   0.480  1.00  1.09           N  
ATOM   1288  CA  ASP A  88     -12.484  -9.520  -0.122  1.00  1.09           C  
ATOM   1289  C   ASP A  88     -11.379  -8.655  -0.773  1.00  1.09           C  
ATOM   1290  O   ASP A  88     -10.494  -9.182  -1.451  1.00  1.09           O  
ATOM   1291  CB  ASP A  88     -13.048 -10.464  -1.188  1.00  1.09           C  
ATOM   1292  CG  ASP A  88     -13.977 -11.533  -0.616  1.00  1.09           C  
ATOM   1293  OD1 ASP A  88     -13.661 -12.094   0.404  1.00  1.09           O  
ATOM   1294  OD2 ASP A  88     -15.006 -11.763  -1.203  1.00  1.09           O  
ATOM   1295  H   ASP A  88     -14.292  -8.373  -0.124  1.00  1.09           H  
ATOM   1296  HA  ASP A  88     -12.021 -10.117   0.663  1.00  1.09           H  
ATOM   1297 1HB  ASP A  88     -13.596  -9.883  -1.929  1.00  1.09           H  
ATOM   1298 2HB  ASP A  88     -12.225 -10.958  -1.705  1.00  1.09           H  
ATOM   1299  N   GLN A  89     -11.449  -7.338  -0.593  1.00  1.06           N  
ATOM   1300  CA  GLN A  89     -10.480  -6.386  -1.151  1.00  1.06           C  
ATOM   1301  C   GLN A  89      -9.390  -6.008  -0.161  1.00  1.06           C  
ATOM   1302  O   GLN A  89      -9.686  -5.628   0.972  1.00  1.06           O  
ATOM   1303  CB  GLN A  89     -11.184  -5.093  -1.596  1.00  1.06           C  
ATOM   1304  CG  GLN A  89     -10.244  -4.013  -2.173  1.00  1.06           C  
ATOM   1305  CD  GLN A  89     -10.974  -2.722  -2.589  1.00  1.06           C  
ATOM   1306  OE1 GLN A  89     -12.172  -2.542  -2.339  1.00  1.06           O  
ATOM   1307  NE2 GLN A  89     -10.238  -1.818  -3.229  1.00  1.06           N  
ATOM   1308  H   GLN A  89     -12.201  -6.964  -0.018  1.00  1.06           H  
ATOM   1309  HA  GLN A  89     -10.003  -6.847  -2.015  1.00  1.06           H  
ATOM   1310 1HB  GLN A  89     -11.930  -5.330  -2.352  1.00  1.06           H  
ATOM   1311 2HB  GLN A  89     -11.710  -4.665  -0.748  1.00  1.06           H  
ATOM   1312 1HG  GLN A  89      -9.515  -3.743  -1.407  1.00  1.06           H  
ATOM   1313 2HG  GLN A  89      -9.733  -4.417  -3.046  1.00  1.06           H  
ATOM   1314 1HE2 GLN A  89     -10.651  -0.955  -3.533  1.00  1.06           H  
ATOM   1315 2HE2 GLN A  89      -9.272  -1.998  -3.413  1.00  1.06           H  
ATOM   1316  N   GLU A  90      -8.126  -6.051  -0.587  1.00  0.99           N  
ATOM   1317  CA  GLU A  90      -7.058  -5.622   0.314  1.00  0.99           C  
ATOM   1318  C   GLU A  90      -6.257  -4.451  -0.253  1.00  0.99           C  
ATOM   1319  O   GLU A  90      -5.888  -4.444  -1.431  1.00  0.99           O  
ATOM   1320  CB  GLU A  90      -6.072  -6.764   0.606  1.00  0.99           C  
ATOM   1321  CG  GLU A  90      -6.636  -7.974   1.340  1.00  0.99           C  
ATOM   1322  CD  GLU A  90      -5.565  -9.030   1.606  1.00  0.99           C  
ATOM   1323  OE1 GLU A  90      -4.443  -8.818   1.195  1.00  0.99           O  
ATOM   1324  OE2 GLU A  90      -5.869 -10.035   2.205  1.00  0.99           O  
ATOM   1325  H   GLU A  90      -7.908  -6.382  -1.517  1.00  0.99           H  
ATOM   1326  HA  GLU A  90      -7.501  -5.301   1.250  1.00  0.99           H  
ATOM   1327 1HB  GLU A  90      -5.644  -7.117  -0.332  1.00  0.99           H  
ATOM   1328 2HB  GLU A  90      -5.249  -6.373   1.208  1.00  0.99           H  
ATOM   1329 1HG  GLU A  90      -7.061  -7.648   2.281  1.00  0.99           H  
ATOM   1330 2HG  GLU A  90      -7.437  -8.411   0.743  1.00  0.99           H  
ATOM   1331  N   ILE A  91      -5.949  -3.496   0.622  1.00  0.92           N  
ATOM   1332  CA  ILE A  91      -5.095  -2.352   0.314  1.00  0.92           C  
ATOM   1333  C   ILE A  91      -3.911  -2.345   1.273  1.00  0.92           C  
ATOM   1334  O   ILE A  91      -4.093  -2.351   2.494  1.00  0.92           O  
ATOM   1335  CB  ILE A  91      -5.878  -1.025   0.403  1.00  0.92           C  
ATOM   1336  CG1 ILE A  91      -7.048  -1.026  -0.635  1.00  0.92           C  
ATOM   1337  CG2 ILE A  91      -4.950   0.168   0.211  1.00  0.92           C  
ATOM   1338  CD1 ILE A  91      -8.017   0.137  -0.492  1.00  0.92           C  
ATOM   1339  H   ILE A  91      -6.349  -3.573   1.558  1.00  0.92           H  
ATOM   1340  HA  ILE A  91      -4.711  -2.458  -0.700  1.00  0.92           H  
ATOM   1341  HB  ILE A  91      -6.332  -0.951   1.384  1.00  0.92           H  
ATOM   1342 1HG1 ILE A  91      -6.620  -1.001  -1.638  1.00  0.92           H  
ATOM   1343 2HG1 ILE A  91      -7.622  -1.943  -0.526  1.00  0.92           H  
ATOM   1344 1HG2 ILE A  91      -5.522   1.092   0.302  1.00  0.92           H  
ATOM   1345 2HG2 ILE A  91      -4.171   0.152   0.974  1.00  0.92           H  
ATOM   1346 3HG2 ILE A  91      -4.492   0.117  -0.776  1.00  0.92           H  
ATOM   1347 1HD1 ILE A  91      -8.802   0.060  -1.251  1.00  0.92           H  
ATOM   1348 2HD1 ILE A  91      -8.464   0.105   0.473  1.00  0.92           H  
ATOM   1349 3HD1 ILE A  91      -7.483   1.076  -0.617  1.00  0.92           H  
ATOM   1350  N   LYS A  92      -2.692  -2.343   0.737  1.00  0.85           N  
ATOM   1351  CA  LYS A  92      -1.534  -2.396   1.623  1.00  0.85           C  
ATOM   1352  C   LYS A  92      -0.787  -1.072   1.666  1.00  0.85           C  
ATOM   1353  O   LYS A  92      -0.470  -0.482   0.617  1.00  0.85           O  
ATOM   1354  CB  LYS A  92      -0.607  -3.532   1.197  1.00  0.85           C  
ATOM   1355  CG  LYS A  92      -1.296  -4.888   1.273  1.00  0.85           C  
ATOM   1356  CD  LYS A  92      -0.375  -6.049   1.015  1.00  0.85           C  
ATOM   1357  CE  LYS A  92      -1.151  -7.363   1.142  1.00  0.85           C  
ATOM   1358  NZ  LYS A  92      -0.305  -8.548   0.867  1.00  0.85           N  
ATOM   1359  H   LYS A  92      -2.577  -2.328  -0.267  1.00  0.85           H  
ATOM   1360  HA  LYS A  92      -1.873  -2.605   2.638  1.00  0.85           H  
ATOM   1361 1HB  LYS A  92      -0.261  -3.370   0.177  1.00  0.85           H  
ATOM   1362 2HB  LYS A  92       0.267  -3.554   1.850  1.00  0.85           H  
ATOM   1363 1HG  LYS A  92      -1.764  -5.004   2.217  1.00  0.85           H  
ATOM   1364 2HG  LYS A  92      -2.081  -4.919   0.517  1.00  0.85           H  
ATOM   1365 1HD  LYS A  92       0.048  -5.972   0.012  1.00  0.85           H  
ATOM   1366 2HD  LYS A  92       0.438  -6.040   1.742  1.00  0.85           H  
ATOM   1367 1HE  LYS A  92      -1.553  -7.441   2.154  1.00  0.85           H  
ATOM   1368 2HE  LYS A  92      -1.985  -7.353   0.436  1.00  0.85           H  
ATOM   1369 1HZ  LYS A  92      -0.869  -9.384   0.964  1.00  0.85           H  
ATOM   1370 2HZ  LYS A  92       0.057  -8.492  -0.073  1.00  0.85           H  
ATOM   1371 3HZ  LYS A  92       0.460  -8.578   1.523  1.00  0.85           H  
ATOM   1372  N   ILE A  93      -0.514  -0.632   2.896  1.00  0.80           N  
ATOM   1373  CA  ILE A  93       0.186   0.611   3.152  1.00  0.80           C  
ATOM   1374  C   ILE A  93       1.440   0.422   3.978  1.00  0.80           C  
ATOM   1375  O   ILE A  93       1.416  -0.147   5.068  1.00  0.80           O  
ATOM   1376  CB  ILE A  93      -0.715   1.623   3.861  1.00  0.80           C  
ATOM   1377  CG1 ILE A  93      -1.896   1.925   3.014  1.00  0.80           C  
ATOM   1378  CG2 ILE A  93       0.060   2.890   4.115  1.00  0.80           C  
ATOM   1379  CD1 ILE A  93      -2.860   2.778   3.677  1.00  0.80           C  
ATOM   1380  H   ILE A  93      -0.822  -1.182   3.697  1.00  0.80           H  
ATOM   1381  HA  ILE A  93       0.478   1.036   2.197  1.00  0.80           H  
ATOM   1382  HB  ILE A  93      -1.077   1.207   4.805  1.00  0.80           H  
ATOM   1383 1HG1 ILE A  93      -1.574   2.403   2.129  1.00  0.80           H  
ATOM   1384 2HG1 ILE A  93      -2.399   1.002   2.747  1.00  0.80           H  
ATOM   1385 1HG2 ILE A  93      -0.586   3.604   4.587  1.00  0.80           H  
ATOM   1386 2HG2 ILE A  93       0.918   2.694   4.756  1.00  0.80           H  
ATOM   1387 3HG2 ILE A  93       0.401   3.281   3.159  1.00  0.80           H  
ATOM   1388 1HD1 ILE A  93      -3.679   2.950   3.000  1.00  0.80           H  
ATOM   1389 2HD1 ILE A  93      -3.202   2.277   4.557  1.00  0.80           H  
ATOM   1390 3HD1 ILE A  93      -2.405   3.729   3.946  1.00  0.80           H  
ATOM   1391  N   LYS A  94       2.543   0.916   3.467  1.00  0.79           N  
ATOM   1392  CA  LYS A  94       3.803   0.798   4.161  1.00  0.79           C  
ATOM   1393  C   LYS A  94       4.102   2.092   4.893  1.00  0.79           C  
ATOM   1394  O   LYS A  94       4.336   3.132   4.272  1.00  0.79           O  
ATOM   1395  CB  LYS A  94       4.890   0.431   3.176  1.00  0.79           C  
ATOM   1396  CG  LYS A  94       4.667  -0.934   2.524  1.00  0.79           C  
ATOM   1397  CD  LYS A  94       5.759  -1.276   1.531  1.00  0.79           C  
ATOM   1398  CE  LYS A  94       5.520  -2.643   0.901  1.00  0.79           C  
ATOM   1399  NZ  LYS A  94       6.573  -2.989  -0.098  1.00  0.79           N  
ATOM   1400  H   LYS A  94       2.494   1.404   2.579  1.00  0.79           H  
ATOM   1401  HA  LYS A  94       3.733   0.007   4.904  1.00  0.79           H  
ATOM   1402 1HB  LYS A  94       4.949   1.185   2.399  1.00  0.79           H  
ATOM   1403 2HB  LYS A  94       5.838   0.397   3.692  1.00  0.79           H  
ATOM   1404 1HG  LYS A  94       4.637  -1.698   3.297  1.00  0.79           H  
ATOM   1405 2HG  LYS A  94       3.709  -0.932   2.006  1.00  0.79           H  
ATOM   1406 1HD  LYS A  94       5.786  -0.514   0.747  1.00  0.79           H  
ATOM   1407 2HD  LYS A  94       6.722  -1.284   2.040  1.00  0.79           H  
ATOM   1408 1HE  LYS A  94       5.515  -3.398   1.687  1.00  0.79           H  
ATOM   1409 2HE  LYS A  94       4.552  -2.643   0.409  1.00  0.79           H  
ATOM   1410 1HZ  LYS A  94       6.380  -3.900  -0.490  1.00  0.79           H  
ATOM   1411 2HZ  LYS A  94       6.578  -2.299  -0.836  1.00  0.79           H  
ATOM   1412 3HZ  LYS A  94       7.477  -3.003   0.355  1.00  0.79           H  
ATOM   1413  N   LEU A  95       4.030   2.034   6.215  1.00  0.81           N  
ATOM   1414  CA  LEU A  95       4.219   3.203   7.052  1.00  0.81           C  
ATOM   1415  C   LEU A  95       5.600   3.271   7.633  1.00  0.81           C  
ATOM   1416  O   LEU A  95       6.052   2.338   8.298  1.00  0.81           O  
ATOM   1417  CB  LEU A  95       3.220   3.251   8.209  1.00  0.81           C  
ATOM   1418  CG  LEU A  95       3.440   4.405   9.197  1.00  0.81           C  
ATOM   1419  CD1 LEU A  95       3.247   5.709   8.476  1.00  0.81           C  
ATOM   1420  CD2 LEU A  95       2.461   4.273  10.354  1.00  0.81           C  
ATOM   1421  H   LEU A  95       3.847   1.139   6.666  1.00  0.81           H  
ATOM   1422  HA  LEU A  95       4.061   4.082   6.440  1.00  0.81           H  
ATOM   1423 1HB  LEU A  95       2.210   3.324   7.808  1.00  0.81           H  
ATOM   1424 2HB  LEU A  95       3.312   2.329   8.748  1.00  0.81           H  
ATOM   1425  HG  LEU A  95       4.452   4.376   9.579  1.00  0.81           H  
ATOM   1426 1HD1 LEU A  95       3.403   6.538   9.162  1.00  0.81           H  
ATOM   1427 2HD1 LEU A  95       3.951   5.786   7.677  1.00  0.81           H  
ATOM   1428 3HD1 LEU A  95       2.257   5.742   8.068  1.00  0.81           H  
ATOM   1429 1HD2 LEU A  95       2.613   5.095  11.056  1.00  0.81           H  
ATOM   1430 2HD2 LEU A  95       1.444   4.304   9.977  1.00  0.81           H  
ATOM   1431 3HD2 LEU A  95       2.629   3.328  10.867  1.00  0.81           H  
ATOM   1432  N   TYR A  96       6.262   4.386   7.401  1.00  0.85           N  
ATOM   1433  CA  TYR A  96       7.571   4.577   7.967  1.00  0.85           C  
ATOM   1434  C   TYR A  96       7.467   5.776   8.868  1.00  0.85           C  
ATOM   1435  O   TYR A  96       6.913   6.789   8.459  1.00  0.85           O  
ATOM   1436  CB  TYR A  96       8.574   4.814   6.858  1.00  0.85           C  
ATOM   1437  CG  TYR A  96       8.542   3.699   5.886  1.00  0.85           C  
ATOM   1438  CD1 TYR A  96       7.713   3.797   4.768  1.00  0.85           C  
ATOM   1439  CD2 TYR A  96       9.287   2.560   6.102  1.00  0.85           C  
ATOM   1440  CE1 TYR A  96       7.670   2.772   3.857  1.00  0.85           C  
ATOM   1441  CE2 TYR A  96       9.238   1.532   5.189  1.00  0.85           C  
ATOM   1442  CZ  TYR A  96       8.445   1.637   4.069  1.00  0.85           C  
ATOM   1443  OH  TYR A  96       8.422   0.613   3.155  1.00  0.85           O  
ATOM   1444  H   TYR A  96       5.836   5.099   6.805  1.00  0.85           H  
ATOM   1445  HA  TYR A  96       7.857   3.713   8.565  1.00  0.85           H  
ATOM   1446 1HB  TYR A  96       8.355   5.733   6.350  1.00  0.85           H  
ATOM   1447 2HB  TYR A  96       9.576   4.889   7.267  1.00  0.85           H  
ATOM   1448  HD1 TYR A  96       7.107   4.692   4.611  1.00  0.85           H  
ATOM   1449  HD2 TYR A  96       9.923   2.480   6.984  1.00  0.85           H  
ATOM   1450  HE1 TYR A  96       7.032   2.852   2.974  1.00  0.85           H  
ATOM   1451  HE2 TYR A  96       9.835   0.638   5.346  1.00  0.85           H  
ATOM   1452  HH  TYR A  96       7.924   0.898   2.381  1.00  0.85           H  
ATOM   1453  N   VAL A  97       7.978   5.671  10.079  1.00  0.95           N  
ATOM   1454  CA  VAL A  97       7.915   6.798  10.996  1.00  0.95           C  
ATOM   1455  C   VAL A  97       9.323   7.262  11.315  1.00  0.95           C  
ATOM   1456  O   VAL A  97      10.156   6.473  11.751  1.00  0.95           O  
ATOM   1457  CB  VAL A  97       7.168   6.402  12.281  1.00  0.95           C  
ATOM   1458  CG1 VAL A  97       7.130   7.579  13.217  1.00  0.95           C  
ATOM   1459  CG2 VAL A  97       5.764   5.931  11.951  1.00  0.95           C  
ATOM   1460  H   VAL A  97       8.392   4.790  10.382  1.00  0.95           H  
ATOM   1461  HA  VAL A  97       7.381   7.620  10.520  1.00  0.95           H  
ATOM   1462  HB  VAL A  97       7.702   5.597  12.773  1.00  0.95           H  
ATOM   1463 1HG1 VAL A  97       6.622   7.313  14.139  1.00  0.95           H  
ATOM   1464 2HG1 VAL A  97       8.137   7.869  13.424  1.00  0.95           H  
ATOM   1465 3HG1 VAL A  97       6.603   8.402  12.742  1.00  0.95           H  
ATOM   1466 1HG2 VAL A  97       5.256   5.648  12.871  1.00  0.95           H  
ATOM   1467 2HG2 VAL A  97       5.212   6.732  11.457  1.00  0.95           H  
ATOM   1468 3HG2 VAL A  97       5.824   5.069  11.296  1.00  0.95           H  
ATOM   1469  N   LEU A  98       9.607   8.531  11.053  1.00  1.10           N  
ATOM   1470  CA  LEU A  98      10.950   9.062  11.248  1.00  1.10           C  
ATOM   1471  C   LEU A  98      11.072   9.859  12.518  1.00  1.10           C  
ATOM   1472  O   LEU A  98      10.111  10.492  12.947  1.00  1.10           O  
ATOM   1473  CB  LEU A  98      11.311  10.017  10.112  1.00  1.10           C  
ATOM   1474  CG  LEU A  98      11.749   9.429   8.795  1.00  1.10           C  
ATOM   1475  CD1 LEU A  98      10.614   8.717   8.178  1.00  1.10           C  
ATOM   1476  CD2 LEU A  98      12.223  10.565   7.901  1.00  1.10           C  
ATOM   1477  H   LEU A  98       8.882   9.148  10.679  1.00  1.10           H  
ATOM   1478  HA  LEU A  98      11.660   8.234  11.285  1.00  1.10           H  
ATOM   1479 1HB  LEU A  98      10.441  10.647   9.915  1.00  1.10           H  
ATOM   1480 2HB  LEU A  98      12.120  10.658  10.458  1.00  1.10           H  
ATOM   1481  HG  LEU A  98      12.551   8.731   8.952  1.00  1.10           H  
ATOM   1482 1HD1 LEU A  98      10.908   8.303   7.216  1.00  1.10           H  
ATOM   1483 2HD1 LEU A  98      10.269   7.927   8.809  1.00  1.10           H  
ATOM   1484 3HD1 LEU A  98       9.830   9.442   8.057  1.00  1.10           H  
ATOM   1485 1HD2 LEU A  98      12.542  10.184   6.938  1.00  1.10           H  
ATOM   1486 2HD2 LEU A  98      11.423  11.260   7.749  1.00  1.10           H  
ATOM   1487 3HD2 LEU A  98      13.045  11.066   8.388  1.00  1.10           H  
ATOM   1488  N   ASP A  99      12.256   9.872  13.110  1.00  1.32           N  
ATOM   1489  CA  ASP A  99      12.490  10.765  14.230  1.00  1.32           C  
ATOM   1490  C   ASP A  99      13.536  11.786  13.824  1.00  1.32           C  
ATOM   1491  O   ASP A  99      14.728  11.475  13.749  1.00  1.32           O  
ATOM   1492  CB  ASP A  99      12.928  10.012  15.468  1.00  1.32           C  
ATOM   1493  CG  ASP A  99      13.112  10.917  16.680  1.00  1.32           C  
ATOM   1494  OD1 ASP A  99      13.240  12.117  16.503  1.00  1.32           O  
ATOM   1495  OD2 ASP A  99      13.131  10.410  17.778  1.00  1.32           O  
ATOM   1496  H   ASP A  99      13.028   9.286  12.773  1.00  1.32           H  
ATOM   1497  HA  ASP A  99      11.568  11.297  14.464  1.00  1.32           H  
ATOM   1498 1HB  ASP A  99      12.221   9.228  15.701  1.00  1.32           H  
ATOM   1499 2HB  ASP A  99      13.862   9.545  15.256  1.00  1.32           H  
ATOM   1500  N   VAL A 100      13.102  13.012  13.540  1.00  1.60           N  
ATOM   1501  CA  VAL A 100      14.042  14.003  13.042  1.00  1.60           C  
ATOM   1502  C   VAL A 100      14.282  15.053  14.128  1.00  1.60           C  
ATOM   1503  O   VAL A 100      14.656  16.189  13.843  1.00  1.60           O  
ATOM   1504  CB  VAL A 100      13.508  14.709  11.797  1.00  1.60           C  
ATOM   1505  CG1 VAL A 100      13.246  13.681  10.700  1.00  1.60           C  
ATOM   1506  CG2 VAL A 100      12.315  15.514  12.140  1.00  1.60           C  
ATOM   1507  H   VAL A 100      12.122  13.238  13.647  1.00  1.60           H  
ATOM   1508  HA  VAL A 100      14.971  13.503  12.792  1.00  1.60           H  
ATOM   1509  HB  VAL A 100      14.287  15.376  11.417  1.00  1.60           H  
ATOM   1510 1HG1 VAL A 100      12.908  14.193   9.801  1.00  1.60           H  
ATOM   1511 2HG1 VAL A 100      14.150  13.126  10.491  1.00  1.60           H  
ATOM   1512 3HG1 VAL A 100      12.475  12.990  11.034  1.00  1.60           H  
ATOM   1513 1HG2 VAL A 100      11.958  16.037  11.259  1.00  1.60           H  
ATOM   1514 2HG2 VAL A 100      11.575  14.872  12.505  1.00  1.60           H  
ATOM   1515 3HG2 VAL A 100      12.571  16.236  12.909  1.00  1.60           H  
ATOM   1516  N   TYR A 101      14.031  14.657  15.375  1.00  1.90           N  
ATOM   1517  CA  TYR A 101      14.177  15.482  16.570  1.00  1.90           C  
ATOM   1518  C   TYR A 101      15.514  16.209  16.741  1.00  1.90           C  
ATOM   1519  O   TYR A 101      15.516  17.337  17.227  1.00  1.90           O  
ATOM   1520  CB  TYR A 101      13.891  14.651  17.818  1.00  1.90           C  
ATOM   1521  CG  TYR A 101      14.028  15.416  19.100  1.00  1.90           C  
ATOM   1522  CD1 TYR A 101      13.006  16.235  19.561  1.00  1.90           C  
ATOM   1523  CD2 TYR A 101      15.179  15.296  19.807  1.00  1.90           C  
ATOM   1524  CE1 TYR A 101      13.170  16.932  20.747  1.00  1.90           C  
ATOM   1525  CE2 TYR A 101      15.360  15.984  20.984  1.00  1.90           C  
ATOM   1526  CZ  TYR A 101      14.362  16.801  21.458  1.00  1.90           C  
ATOM   1527  OH  TYR A 101      14.545  17.489  22.636  1.00  1.90           O  
ATOM   1528  H   TYR A 101      13.719  13.689  15.536  1.00  1.90           H  
ATOM   1529  HA  TYR A 101      13.411  16.254  16.520  1.00  1.90           H  
ATOM   1530 1HB  TYR A 101      12.878  14.250  17.766  1.00  1.90           H  
ATOM   1531 2HB  TYR A 101      14.577  13.802  17.855  1.00  1.90           H  
ATOM   1532  HD1 TYR A 101      12.082  16.327  18.990  1.00  1.90           H  
ATOM   1533  HD2 TYR A 101      15.948  14.651  19.418  1.00  1.90           H  
ATOM   1534  HE1 TYR A 101      12.374  17.578  21.117  1.00  1.90           H  
ATOM   1535  HE2 TYR A 101      16.295  15.883  21.539  1.00  1.90           H  
ATOM   1536  HH  TYR A 101      15.436  17.328  22.959  1.00  1.90           H  
ATOM   1537  N   ALA A 102      16.643  15.555  16.408  1.00  2.12           N  
ATOM   1538  CA  ALA A 102      18.006  16.061  16.656  1.00  2.12           C  
ATOM   1539  C   ALA A 102      18.285  15.941  18.145  1.00  2.12           C  
ATOM   1540  O   ALA A 102      18.130  16.876  18.920  1.00  2.12           O  
ATOM   1541  CB  ALA A 102      18.224  17.493  16.168  1.00  2.12           C  
ATOM   1542  H   ALA A 102      16.545  14.643  15.986  1.00  2.12           H  
ATOM   1543  HA  ALA A 102      18.706  15.420  16.125  1.00  2.12           H  
ATOM   1544 1HB  ALA A 102      19.256  17.770  16.370  1.00  2.12           H  
ATOM   1545 2HB  ALA A 102      18.029  17.549  15.096  1.00  2.12           H  
ATOM   1546 3HB  ALA A 102      17.599  18.175  16.677  1.00  2.12           H  
ATOM   1547  N   LYS A 103      18.632  14.714  18.534  1.00  2.18           N  
ATOM   1548  CA  LYS A 103      18.783  14.263  19.925  1.00  2.18           C  
ATOM   1549  C   LYS A 103      19.846  14.995  20.753  1.00  2.18           C  
ATOM   1550  O   LYS A 103      19.838  14.927  21.985  1.00  2.18           O  
ATOM   1551  CB  LYS A 103      19.102  12.776  19.902  1.00  2.18           C  
ATOM   1552  CG  LYS A 103      17.951  11.910  19.395  1.00  2.18           C  
ATOM   1553  CD  LYS A 103      18.335  10.441  19.375  1.00  2.18           C  
ATOM   1554  CE  LYS A 103      17.209   9.569  18.822  1.00  2.18           C  
ATOM   1555  NZ  LYS A 103      17.593   8.130  18.803  1.00  2.18           N  
ATOM   1556  H   LYS A 103      18.788  14.030  17.793  1.00  2.18           H  
ATOM   1557  HA  LYS A 103      17.841  14.403  20.437  1.00  2.18           H  
ATOM   1558 1HB  LYS A 103      19.963  12.600  19.253  1.00  2.18           H  
ATOM   1559 2HB  LYS A 103      19.369  12.443  20.903  1.00  2.18           H  
ATOM   1560 1HG  LYS A 103      17.075  12.049  20.028  1.00  2.18           H  
ATOM   1561 2HG  LYS A 103      17.694  12.219  18.378  1.00  2.18           H  
ATOM   1562 1HD  LYS A 103      19.219  10.313  18.744  1.00  2.18           H  
ATOM   1563 2HD  LYS A 103      18.579  10.113  20.384  1.00  2.18           H  
ATOM   1564 1HE  LYS A 103      16.314   9.691  19.432  1.00  2.18           H  
ATOM   1565 2HE  LYS A 103      16.984   9.885  17.798  1.00  2.18           H  
ATOM   1566 1HZ  LYS A 103      16.824   7.564  18.407  1.00  2.18           H  
ATOM   1567 2HZ  LYS A 103      18.409   8.006  18.226  1.00  2.18           H  
ATOM   1568 3HZ  LYS A 103      17.790   7.811  19.734  1.00  2.18           H  
ATOM   1569  N   THR A 104      20.780  15.635  20.074  1.00  2.04           N  
ATOM   1570  CA  THR A 104      21.895  16.341  20.680  1.00  2.04           C  
ATOM   1571  C   THR A 104      21.498  17.722  21.211  1.00  2.04           C  
ATOM   1572  O   THR A 104      20.415  18.221  20.916  1.00  2.04           O  
ATOM   1573  CB  THR A 104      23.010  16.443  19.634  1.00  2.04           C  
ATOM   1574  OG1 THR A 104      22.555  17.213  18.509  1.00  2.04           O  
ATOM   1575  CG2 THR A 104      23.342  15.051  19.152  1.00  2.04           C  
ATOM   1576  H   THR A 104      20.695  15.648  19.072  1.00  2.04           H  
ATOM   1577  HA  THR A 104      22.258  15.751  21.522  1.00  2.04           H  
ATOM   1578  HB  THR A 104      23.892  16.916  20.064  1.00  2.04           H  
ATOM   1579  HG1 THR A 104      23.280  17.270  17.846  1.00  2.04           H  
ATOM   1580 1HG2 THR A 104      24.104  15.115  18.414  1.00  2.04           H  
ATOM   1581 2HG2 THR A 104      23.688  14.441  19.983  1.00  2.04           H  
ATOM   1582 3HG2 THR A 104      22.456  14.598  18.717  1.00  2.04           H  
ATOM   1583  N   ASP A 105      22.371  18.345  22.005  1.00  1.79           N  
ATOM   1584  CA  ASP A 105      22.062  19.670  22.538  1.00  1.79           C  
ATOM   1585  C   ASP A 105      22.180  20.735  21.460  1.00  1.79           C  
ATOM   1586  O   ASP A 105      22.787  20.517  20.417  1.00  1.79           O  
ATOM   1587  CB  ASP A 105      22.968  19.975  23.756  1.00  1.79           C  
ATOM   1588  CG  ASP A 105      22.561  21.218  24.651  1.00  1.79           C  
ATOM   1589  OD1 ASP A 105      21.701  21.992  24.265  1.00  1.79           O  
ATOM   1590  OD2 ASP A 105      23.111  21.346  25.712  1.00  1.79           O  
ATOM   1591  H   ASP A 105      23.248  17.900  22.233  1.00  1.79           H  
ATOM   1592  HA  ASP A 105      21.028  19.662  22.886  1.00  1.79           H  
ATOM   1593 1HB  ASP A 105      23.012  19.097  24.398  1.00  1.79           H  
ATOM   1594 2HB  ASP A 105      23.986  20.156  23.396  1.00  1.79           H  
ATOM   1595  N   ALA A 106      21.585  21.884  21.729  1.00  1.50           N  
ATOM   1596  CA  ALA A 106      21.653  23.045  20.862  1.00  1.50           C  
ATOM   1597  C   ALA A 106      22.824  23.919  21.258  1.00  1.50           C  
ATOM   1598  O   ALA A 106      23.356  24.683  20.447  1.00  1.50           O  
ATOM   1599  CB  ALA A 106      20.371  23.838  20.938  1.00  1.50           C  
ATOM   1600  H   ALA A 106      21.124  21.963  22.631  1.00  1.50           H  
ATOM   1601  HA  ALA A 106      21.809  22.701  19.843  1.00  1.50           H  
ATOM   1602 1HB  ALA A 106      20.445  24.687  20.283  1.00  1.50           H  
ATOM   1603 2HB  ALA A 106      19.534  23.211  20.634  1.00  1.50           H  
ATOM   1604 3HB  ALA A 106      20.221  24.180  21.960  1.00  1.50           H  
ATOM   1605  N   VAL A 107      23.202  23.826  22.529  1.00  1.25           N  
ATOM   1606  CA  VAL A 107      24.272  24.657  23.060  1.00  1.25           C  
ATOM   1607  C   VAL A 107      25.610  23.923  23.050  1.00  1.25           C  
ATOM   1608  O   VAL A 107      25.734  22.794  23.527  1.00  1.25           O  
ATOM   1609  CB  VAL A 107      23.947  25.123  24.485  1.00  1.25           C  
ATOM   1610  CG1 VAL A 107      25.106  25.962  25.027  1.00  1.25           C  
ATOM   1611  CG2 VAL A 107      22.646  25.916  24.470  1.00  1.25           C  
ATOM   1612  H   VAL A 107      22.710  23.172  23.149  1.00  1.25           H  
ATOM   1613  HA  VAL A 107      24.364  25.543  22.433  1.00  1.25           H  
ATOM   1614  HB  VAL A 107      23.830  24.247  25.134  1.00  1.25           H  
ATOM   1615 1HG1 VAL A 107      24.878  26.284  26.040  1.00  1.25           H  
ATOM   1616 2HG1 VAL A 107      26.018  25.366  25.038  1.00  1.25           H  
ATOM   1617 3HG1 VAL A 107      25.251  26.838  24.387  1.00  1.25           H  
ATOM   1618 1HG2 VAL A 107      22.408  26.238  25.482  1.00  1.25           H  
ATOM   1619 2HG2 VAL A 107      22.753  26.781  23.832  1.00  1.25           H  
ATOM   1620 3HG2 VAL A 107      21.843  25.280  24.092  1.00  1.25           H  
ATOM   1621  N   ALA A 108      26.617  24.586  22.508  1.00  1.07           N  
ATOM   1622  CA  ALA A 108      27.955  24.026  22.388  1.00  1.07           C  
ATOM   1623  C   ALA A 108      28.994  25.136  22.487  1.00  1.07           C  
ATOM   1624  O   ALA A 108      28.622  26.308  22.515  1.00  1.07           O  
ATOM   1625  CB  ALA A 108      28.062  23.289  21.077  1.00  1.07           C  
ATOM   1626  H   ALA A 108      26.422  25.504  22.104  1.00  1.07           H  
ATOM   1627  HA  ALA A 108      28.125  23.333  23.212  1.00  1.07           H  
ATOM   1628 1HB  ALA A 108      29.060  22.855  20.995  1.00  1.07           H  
ATOM   1629 2HB  ALA A 108      27.315  22.496  21.044  1.00  1.07           H  
ATOM   1630 3HB  ALA A 108      27.880  23.991  20.273  1.00  1.07           H  
ATOM   1631  N   SER A 109      30.273  24.787  22.617  1.00  0.96           N  
ATOM   1632  CA  SER A 109      31.304  25.825  22.655  1.00  0.96           C  
ATOM   1633  C   SER A 109      32.180  25.806  21.406  1.00  0.96           C  
ATOM   1634  O   SER A 109      32.363  24.773  20.762  1.00  0.96           O  
ATOM   1635  CB  SER A 109      32.173  25.664  23.892  1.00  0.96           C  
ATOM   1636  OG  SER A 109      31.419  25.826  25.069  1.00  0.96           O  
ATOM   1637  H   SER A 109      30.550  23.799  22.670  1.00  0.96           H  
ATOM   1638  HA  SER A 109      30.824  26.799  22.698  1.00  0.96           H  
ATOM   1639 1HB  SER A 109      32.641  24.691  23.886  1.00  0.96           H  
ATOM   1640 2HB  SER A 109      32.972  26.404  23.863  1.00  0.96           H  
ATOM   1641  HG  SER A 109      32.010  25.596  25.790  1.00  0.96           H  
ATOM   1642  N   ALA A 110      32.742  26.955  21.072  1.00  0.92           N  
ATOM   1643  CA  ALA A 110      33.656  27.027  19.947  1.00  0.92           C  
ATOM   1644  C   ALA A 110      34.822  26.096  20.224  1.00  0.92           C  
ATOM   1645  O   ALA A 110      35.258  25.956  21.368  1.00  0.92           O  
ATOM   1646  CB  ALA A 110      34.122  28.454  19.720  1.00  0.92           C  
ATOM   1647  H   ALA A 110      32.527  27.800  21.597  1.00  0.92           H  
ATOM   1648  HA  ALA A 110      33.143  26.679  19.054  1.00  0.92           H  
ATOM   1649 1HB  ALA A 110      34.803  28.485  18.873  1.00  0.92           H  
ATOM   1650 2HB  ALA A 110      33.261  29.086  19.516  1.00  0.92           H  
ATOM   1651 3HB  ALA A 110      34.634  28.825  20.608  1.00  0.92           H  
ATOM   1652  N   GLY A 111      35.313  25.438  19.184  1.00  0.93           N  
ATOM   1653  CA  GLY A 111      36.417  24.500  19.314  1.00  0.93           C  
ATOM   1654  C   GLY A 111      35.934  23.060  19.531  1.00  0.93           C  
ATOM   1655  O   GLY A 111      36.741  22.125  19.463  1.00  0.93           O  
ATOM   1656  H   GLY A 111      34.930  25.611  18.259  1.00  0.93           H  
ATOM   1657 1HA  GLY A 111      37.029  24.548  18.414  1.00  0.93           H  
ATOM   1658 2HA  GLY A 111      37.049  24.802  20.147  1.00  0.93           H  
ATOM   1659  N   GLU A 112      34.633  22.886  19.801  1.00  0.98           N  
ATOM   1660  CA  GLU A 112      34.038  21.570  20.019  1.00  0.98           C  
ATOM   1661  C   GLU A 112      33.443  20.981  18.755  1.00  0.98           C  
ATOM   1662  O   GLU A 112      33.155  21.688  17.792  1.00  0.98           O  
ATOM   1663  CB  GLU A 112      32.938  21.609  21.092  1.00  0.98           C  
ATOM   1664  CG  GLU A 112      33.420  21.946  22.497  1.00  0.98           C  
ATOM   1665  CD  GLU A 112      32.302  21.971  23.527  1.00  0.98           C  
ATOM   1666  OE1 GLU A 112      31.154  22.115  23.150  1.00  0.98           O  
ATOM   1667  OE2 GLU A 112      32.599  21.854  24.692  1.00  0.98           O  
ATOM   1668  H   GLU A 112      34.020  23.698  19.899  1.00  0.98           H  
ATOM   1669  HA  GLU A 112      34.822  20.896  20.363  1.00  0.98           H  
ATOM   1670 1HB  GLU A 112      32.177  22.324  20.808  1.00  0.98           H  
ATOM   1671 2HB  GLU A 112      32.451  20.635  21.138  1.00  0.98           H  
ATOM   1672 1HG  GLU A 112      34.168  21.215  22.800  1.00  0.98           H  
ATOM   1673 2HG  GLU A 112      33.901  22.926  22.466  1.00  0.98           H  
ATOM   1674  N   GLN A 113      33.310  19.660  18.757  1.00  1.04           N  
ATOM   1675  CA  GLN A 113      32.660  18.901  17.689  1.00  1.04           C  
ATOM   1676  C   GLN A 113      31.150  18.959  17.865  1.00  1.04           C  
ATOM   1677  O   GLN A 113      30.662  18.921  18.997  1.00  1.04           O  
ATOM   1678  CB  GLN A 113      33.127  17.449  17.684  1.00  1.04           C  
ATOM   1679  CG  GLN A 113      32.589  16.624  16.529  1.00  1.04           C  
ATOM   1680  CD  GLN A 113      33.160  15.236  16.481  1.00  1.04           C  
ATOM   1681  OE1 GLN A 113      33.741  14.739  17.452  1.00  1.04           O  
ATOM   1682  NE2 GLN A 113      33.005  14.585  15.336  1.00  1.04           N  
ATOM   1683  H   GLN A 113      33.630  19.153  19.569  1.00  1.04           H  
ATOM   1684  HA  GLN A 113      32.910  19.355  16.728  1.00  1.04           H  
ATOM   1685 1HB  GLN A 113      34.215  17.424  17.623  1.00  1.04           H  
ATOM   1686 2HB  GLN A 113      32.836  16.967  18.614  1.00  1.04           H  
ATOM   1687 1HG  GLN A 113      31.507  16.541  16.611  1.00  1.04           H  
ATOM   1688 2HG  GLN A 113      32.852  17.126  15.604  1.00  1.04           H  
ATOM   1689 1HE2 GLN A 113      33.365  13.657  15.235  1.00  1.04           H  
ATOM   1690 2HE2 GLN A 113      32.532  15.030  14.576  1.00  1.04           H  
ATOM   1691  N   PHE A 114      30.407  19.052  16.767  1.00  1.12           N  
ATOM   1692  CA  PHE A 114      28.952  19.099  16.877  1.00  1.12           C  
ATOM   1693  C   PHE A 114      28.295  18.151  15.896  1.00  1.12           C  
ATOM   1694  O   PHE A 114      28.759  17.966  14.771  1.00  1.12           O  
ATOM   1695  CB  PHE A 114      28.419  20.497  16.612  1.00  1.12           C  
ATOM   1696  CG  PHE A 114      26.965  20.636  16.890  1.00  1.12           C  
ATOM   1697  CD1 PHE A 114      26.560  20.888  18.182  1.00  1.12           C  
ATOM   1698  CD2 PHE A 114      25.997  20.475  15.902  1.00  1.12           C  
ATOM   1699  CE1 PHE A 114      25.238  20.982  18.495  1.00  1.12           C  
ATOM   1700  CE2 PHE A 114      24.662  20.559  16.226  1.00  1.12           C  
ATOM   1701  CZ  PHE A 114      24.287  20.810  17.520  1.00  1.12           C  
ATOM   1702  H   PHE A 114      30.860  19.081  15.851  1.00  1.12           H  
ATOM   1703  HA  PHE A 114      28.665  18.797  17.884  1.00  1.12           H  
ATOM   1704 1HB  PHE A 114      28.951  21.175  17.234  1.00  1.12           H  
ATOM   1705 2HB  PHE A 114      28.603  20.771  15.577  1.00  1.12           H  
ATOM   1706  HD1 PHE A 114      27.314  21.008  18.961  1.00  1.12           H  
ATOM   1707  HD2 PHE A 114      26.302  20.260  14.875  1.00  1.12           H  
ATOM   1708  HE1 PHE A 114      24.937  21.181  19.523  1.00  1.12           H  
ATOM   1709  HE2 PHE A 114      23.908  20.420  15.473  1.00  1.12           H  
ATOM   1710  HZ  PHE A 114      23.231  20.870  17.785  1.00  1.12           H  
ATOM   1711  N   LYS A 115      27.219  17.515  16.327  1.00  1.21           N  
ATOM   1712  CA  LYS A 115      26.515  16.630  15.423  1.00  1.21           C  
ATOM   1713  C   LYS A 115      25.003  16.699  15.579  1.00  1.21           C  
ATOM   1714  O   LYS A 115      24.482  17.022  16.651  1.00  1.21           O  
ATOM   1715  CB  LYS A 115      27.008  15.202  15.625  1.00  1.21           C  
ATOM   1716  CG  LYS A 115      26.727  14.648  16.980  1.00  1.21           C  
ATOM   1717  CD  LYS A 115      27.273  13.254  17.159  1.00  1.21           C  
ATOM   1718  CE  LYS A 115      26.932  12.724  18.548  1.00  1.21           C  
ATOM   1719  NZ  LYS A 115      27.369  11.319  18.729  1.00  1.21           N  
ATOM   1720  H   LYS A 115      26.875  17.671  17.264  1.00  1.21           H  
ATOM   1721  HA  LYS A 115      26.742  16.937  14.406  1.00  1.21           H  
ATOM   1722 1HB  LYS A 115      26.526  14.546  14.890  1.00  1.21           H  
ATOM   1723 2HB  LYS A 115      28.082  15.160  15.454  1.00  1.21           H  
ATOM   1724 1HG  LYS A 115      27.098  15.311  17.760  1.00  1.21           H  
ATOM   1725 2HG  LYS A 115      25.661  14.568  17.056  1.00  1.21           H  
ATOM   1726 1HD  LYS A 115      26.812  12.595  16.413  1.00  1.21           H  
ATOM   1727 2HD  LYS A 115      28.352  13.249  17.016  1.00  1.21           H  
ATOM   1728 1HE  LYS A 115      27.425  13.344  19.294  1.00  1.21           H  
ATOM   1729 2HE  LYS A 115      25.861  12.789  18.699  1.00  1.21           H  
ATOM   1730 1HZ  LYS A 115      27.121  11.011  19.655  1.00  1.21           H  
ATOM   1731 2HZ  LYS A 115      26.904  10.728  18.041  1.00  1.21           H  
ATOM   1732 3HZ  LYS A 115      28.364  11.256  18.606  1.00  1.21           H  
ATOM   1733  N   TRP A 116      24.320  16.367  14.487  1.00  1.28           N  
ATOM   1734  CA  TRP A 116      22.868  16.286  14.423  1.00  1.28           C  
ATOM   1735  C   TRP A 116      22.426  14.830  14.294  1.00  1.28           C  
ATOM   1736  O   TRP A 116      22.516  14.268  13.201  1.00  1.28           O  
ATOM   1737  CB  TRP A 116      22.375  17.003  13.170  1.00  1.28           C  
ATOM   1738  CG  TRP A 116      22.695  18.460  13.069  1.00  1.28           C  
ATOM   1739  CD1 TRP A 116      23.808  19.030  12.508  1.00  1.28           C  
ATOM   1740  CD2 TRP A 116      21.872  19.541  13.503  1.00  1.28           C  
ATOM   1741  NE1 TRP A 116      23.713  20.393  12.563  1.00  1.28           N  
ATOM   1742  CE2 TRP A 116      22.533  20.724  13.166  1.00  1.28           C  
ATOM   1743  CE3 TRP A 116      20.652  19.602  14.131  1.00  1.28           C  
ATOM   1744  CZ2 TRP A 116      21.997  21.948  13.441  1.00  1.28           C  
ATOM   1745  CZ3 TRP A 116      20.123  20.823  14.423  1.00  1.28           C  
ATOM   1746  CH2 TRP A 116      20.776  21.977  14.087  1.00  1.28           C  
ATOM   1747  H   TRP A 116      24.859  16.150  13.649  1.00  1.28           H  
ATOM   1748  HA  TRP A 116      22.439  16.722  15.325  1.00  1.28           H  
ATOM   1749 1HB  TRP A 116      22.792  16.510  12.300  1.00  1.28           H  
ATOM   1750 2HB  TRP A 116      21.292  16.894  13.103  1.00  1.28           H  
ATOM   1751  HD1 TRP A 116      24.641  18.481  12.074  1.00  1.28           H  
ATOM   1752  HE1 TRP A 116      24.403  21.044  12.213  1.00  1.28           H  
ATOM   1753  HE3 TRP A 116      20.128  18.692  14.391  1.00  1.28           H  
ATOM   1754  HZ2 TRP A 116      22.504  22.870  13.180  1.00  1.28           H  
ATOM   1755  HZ3 TRP A 116      19.166  20.838  14.925  1.00  1.28           H  
ATOM   1756  HH2 TRP A 116      20.327  22.938  14.333  1.00  1.28           H  
ATOM   1757  N   ASP A 117      21.957  14.219  15.388  1.00  1.33           N  
ATOM   1758  CA  ASP A 117      21.577  12.796  15.362  1.00  1.33           C  
ATOM   1759  C   ASP A 117      20.070  12.546  15.239  1.00  1.33           C  
ATOM   1760  O   ASP A 117      19.271  12.933  16.109  1.00  1.33           O  
ATOM   1761  CB  ASP A 117      22.128  12.052  16.580  1.00  1.33           C  
ATOM   1762  CG  ASP A 117      23.654  11.866  16.537  1.00  1.33           C  
ATOM   1763  OD1 ASP A 117      24.240  12.038  15.492  1.00  1.33           O  
ATOM   1764  OD2 ASP A 117      24.216  11.537  17.553  1.00  1.33           O  
ATOM   1765  H   ASP A 117      21.898  14.741  16.250  1.00  1.33           H  
ATOM   1766  HA  ASP A 117      22.038  12.347  14.486  1.00  1.33           H  
ATOM   1767 1HB  ASP A 117      21.869  12.590  17.486  1.00  1.33           H  
ATOM   1768 2HB  ASP A 117      21.659  11.069  16.640  1.00  1.33           H  
ATOM   1769  N   LEU A 118      19.698  11.886  14.137  1.00  1.37           N  
ATOM   1770  CA  LEU A 118      18.312  11.599  13.785  1.00  1.37           C  
ATOM   1771  C   LEU A 118      18.145  10.062  13.791  1.00  1.37           C  
ATOM   1772  O   LEU A 118      19.154   9.351  13.744  1.00  1.37           O  
ATOM   1773  CB  LEU A 118      18.100  12.208  12.400  1.00  1.37           C  
ATOM   1774  CG  LEU A 118      18.608  13.708  12.305  1.00  1.37           C  
ATOM   1775  CD1 LEU A 118      18.511  14.153  10.936  1.00  1.37           C  
ATOM   1776  CD2 LEU A 118      17.820  14.631  13.208  1.00  1.37           C  
ATOM   1777  H   LEU A 118      20.399  11.606  13.449  1.00  1.37           H  
ATOM   1778  HA  LEU A 118      17.637  12.044  14.514  1.00  1.37           H  
ATOM   1779 1HB  LEU A 118      18.625  11.616  11.663  1.00  1.37           H  
ATOM   1780 2HB  LEU A 118      17.033  12.190  12.167  1.00  1.37           H  
ATOM   1781  HG  LEU A 118      19.661  13.734  12.591  1.00  1.37           H  
ATOM   1782 1HD1 LEU A 118      18.896  15.160  10.850  1.00  1.37           H  
ATOM   1783 2HD1 LEU A 118      19.092  13.493  10.339  1.00  1.37           H  
ATOM   1784 3HD1 LEU A 118      17.491  14.123  10.637  1.00  1.37           H  
ATOM   1785 1HD2 LEU A 118      18.213  15.646  13.125  1.00  1.37           H  
ATOM   1786 2HD2 LEU A 118      16.807  14.634  12.914  1.00  1.37           H  
ATOM   1787 3HD2 LEU A 118      17.905  14.289  14.223  1.00  1.37           H  
ATOM   1788  N   GLU A 119      16.910   9.534  13.898  1.00  1.42           N  
ATOM   1789  CA  GLU A 119      16.748   8.067  13.889  1.00  1.42           C  
ATOM   1790  C   GLU A 119      15.893   7.529  12.732  1.00  1.42           C  
ATOM   1791  O   GLU A 119      14.804   8.029  12.405  1.00  1.42           O  
ATOM   1792  CB  GLU A 119      16.250   7.550  15.247  1.00  1.42           C  
ATOM   1793  CG  GLU A 119      16.079   6.023  15.335  1.00  1.42           C  
ATOM   1794  CD  GLU A 119      15.733   5.514  16.733  1.00  1.42           C  
ATOM   1795  OE1 GLU A 119      15.738   6.296  17.667  1.00  1.42           O  
ATOM   1796  OE2 GLU A 119      15.484   4.343  16.869  1.00  1.42           O  
ATOM   1797  H   GLU A 119      16.094  10.147  13.948  1.00  1.42           H  
ATOM   1798  HA  GLU A 119      17.736   7.630  13.755  1.00  1.42           H  
ATOM   1799 1HB  GLU A 119      16.949   7.855  16.017  1.00  1.42           H  
ATOM   1800 2HB  GLU A 119      15.303   7.980  15.485  1.00  1.42           H  
ATOM   1801 1HG  GLU A 119      15.284   5.723  14.652  1.00  1.42           H  
ATOM   1802 2HG  GLU A 119      16.999   5.547  14.999  1.00  1.42           H  
ATOM   1803  N   GLU A 120      16.451   6.496  12.098  1.00  1.47           N  
ATOM   1804  CA  GLU A 120      15.885   5.832  10.932  1.00  1.47           C  
ATOM   1805  C   GLU A 120      14.748   4.849  11.250  1.00  1.47           C  
ATOM   1806  O   GLU A 120      14.812   4.157  12.266  1.00  1.47           O  
ATOM   1807  CB  GLU A 120      16.998   5.038  10.231  1.00  1.47           C  
ATOM   1808  CG  GLU A 120      18.162   5.878   9.693  1.00  1.47           C  
ATOM   1809  CD  GLU A 120      19.207   5.086   8.965  1.00  1.47           C  
ATOM   1810  OE1 GLU A 120      19.869   4.289   9.581  1.00  1.47           O  
ATOM   1811  OE2 GLU A 120      19.343   5.280   7.771  1.00  1.47           O  
ATOM   1812  H   GLU A 120      17.335   6.158  12.454  1.00  1.47           H  
ATOM   1813  HA  GLU A 120      15.548   6.594  10.268  1.00  1.47           H  
ATOM   1814 1HB  GLU A 120      17.407   4.300  10.922  1.00  1.47           H  
ATOM   1815 2HB  GLU A 120      16.568   4.487   9.389  1.00  1.47           H  
ATOM   1816 1HG  GLU A 120      17.798   6.604   9.033  1.00  1.47           H  
ATOM   1817 2HG  GLU A 120      18.624   6.397  10.530  1.00  1.47           H  
ATOM   1818  N   PRO A 121      13.706   4.756  10.399  1.00  1.51           N  
ATOM   1819  CA  PRO A 121      12.692   3.721  10.416  1.00  1.51           C  
ATOM   1820  C   PRO A 121      13.392   2.396  10.203  1.00  1.51           C  
ATOM   1821  O   PRO A 121      14.372   2.335   9.469  1.00  1.51           O  
ATOM   1822  CB  PRO A 121      11.811   4.073   9.222  1.00  1.51           C  
ATOM   1823  CG  PRO A 121      12.022   5.541   9.022  1.00  1.51           C  
ATOM   1824  CD  PRO A 121      13.459   5.801   9.398  1.00  1.51           C  
ATOM   1825  HA  PRO A 121      12.138   3.747  11.366  1.00  1.51           H  
ATOM   1826 1HB  PRO A 121      12.096   3.468   8.351  1.00  1.51           H  
ATOM   1827 2HB  PRO A 121      10.758   3.830   9.452  1.00  1.51           H  
ATOM   1828 1HG  PRO A 121      11.775   5.835   8.000  1.00  1.51           H  
ATOM   1829 2HG  PRO A 121      11.343   6.077   9.663  1.00  1.51           H  
ATOM   1830 1HD  PRO A 121      14.130   5.697   8.534  1.00  1.51           H  
ATOM   1831 2HD  PRO A 121      13.489   6.794   9.858  1.00  1.51           H  
ATOM   1832  N   LYS A 122      12.879   1.322  10.776  1.00  1.53           N  
ATOM   1833  CA  LYS A 122      13.524   0.029  10.577  1.00  1.53           C  
ATOM   1834  C   LYS A 122      13.551  -0.427   9.114  1.00  1.53           C  
ATOM   1835  O   LYS A 122      14.553  -0.944   8.626  1.00  1.53           O  
ATOM   1836  CB  LYS A 122      12.813  -1.025  11.430  1.00  1.53           C  
ATOM   1837  CG  LYS A 122      13.060  -0.881  12.928  1.00  1.53           C  
ATOM   1838  CD  LYS A 122      12.273  -1.911  13.738  1.00  1.53           C  
ATOM   1839  CE  LYS A 122      12.618  -1.817  15.226  1.00  1.53           C  
ATOM   1840  NZ  LYS A 122      11.789  -2.739  16.063  1.00  1.53           N  
ATOM   1841  H   LYS A 122      12.068   1.399  11.373  1.00  1.53           H  
ATOM   1842  HA  LYS A 122      14.560   0.115  10.914  1.00  1.53           H  
ATOM   1843 1HB  LYS A 122      11.737  -0.968  11.258  1.00  1.53           H  
ATOM   1844 2HB  LYS A 122      13.142  -2.019  11.126  1.00  1.53           H  
ATOM   1845 1HG  LYS A 122      14.124  -1.006  13.133  1.00  1.53           H  
ATOM   1846 2HG  LYS A 122      12.764   0.120  13.249  1.00  1.53           H  
ATOM   1847 1HD  LYS A 122      11.202  -1.730  13.616  1.00  1.53           H  
ATOM   1848 2HD  LYS A 122      12.500  -2.915  13.381  1.00  1.53           H  
ATOM   1849 1HE  LYS A 122      13.665  -2.079  15.353  1.00  1.53           H  
ATOM   1850 2HE  LYS A 122      12.466  -0.794  15.569  1.00  1.53           H  
ATOM   1851 1HZ  LYS A 122      12.065  -2.648  17.042  1.00  1.53           H  
ATOM   1852 2HZ  LYS A 122      10.808  -2.488  15.975  1.00  1.53           H  
ATOM   1853 3HZ  LYS A 122      11.924  -3.687  15.769  1.00  1.53           H  
ATOM   1854  N   GLY A 123      12.467  -0.191   8.383  1.00  1.50           N  
ATOM   1855  CA  GLY A 123      12.369  -0.678   7.004  1.00  1.50           C  
ATOM   1856  C   GLY A 123      13.035   0.188   5.929  1.00  1.50           C  
ATOM   1857  O   GLY A 123      12.409   0.484   4.915  1.00  1.50           O  
ATOM   1858  H   GLY A 123      11.688   0.291   8.802  1.00  1.50           H  
ATOM   1859 1HA  GLY A 123      12.798  -1.678   6.962  1.00  1.50           H  
ATOM   1860 2HA  GLY A 123      11.315  -0.794   6.755  1.00  1.50           H  
ATOM   1861  N   GLY A 124      14.299   0.560   6.112  1.00  1.44           N  
ATOM   1862  CA  GLY A 124      14.960   1.410   5.110  1.00  1.44           C  
ATOM   1863  C   GLY A 124      16.103   2.291   5.626  1.00  1.44           C  
ATOM   1864  O   GLY A 124      16.629   2.079   6.715  1.00  1.44           O  
ATOM   1865  H   GLY A 124      14.768   0.238   6.959  1.00  1.44           H  
ATOM   1866 1HA  GLY A 124      15.350   0.766   4.322  1.00  1.44           H  
ATOM   1867 2HA  GLY A 124      14.218   2.040   4.629  1.00  1.44           H  
ATOM   1868  N   THR A 125      16.507   3.254   4.783  1.00  1.34           N  
ATOM   1869  CA  THR A 125      17.638   4.164   5.035  1.00  1.34           C  
ATOM   1870  C   THR A 125      17.288   5.647   4.824  1.00  1.34           C  
ATOM   1871  O   THR A 125      16.583   5.984   3.871  1.00  1.34           O  
ATOM   1872  CB  THR A 125      18.823   3.775   4.119  1.00  1.34           C  
ATOM   1873  OG1 THR A 125      19.207   2.426   4.413  1.00  1.34           O  
ATOM   1874  CG2 THR A 125      20.019   4.697   4.320  1.00  1.34           C  
ATOM   1875  H   THR A 125      16.002   3.357   3.913  1.00  1.34           H  
ATOM   1876  HA  THR A 125      17.951   4.044   6.074  1.00  1.34           H  
ATOM   1877  HB  THR A 125      18.506   3.831   3.080  1.00  1.34           H  
ATOM   1878  HG1 THR A 125      19.442   2.364   5.350  1.00  1.34           H  
ATOM   1879 1HG2 THR A 125      20.829   4.385   3.665  1.00  1.34           H  
ATOM   1880 2HG2 THR A 125      19.746   5.723   4.081  1.00  1.34           H  
ATOM   1881 3HG2 THR A 125      20.349   4.643   5.359  1.00  1.34           H  
ATOM   1882  N   LEU A 126      17.773   6.525   5.713  1.00  1.22           N  
ATOM   1883  CA  LEU A 126      17.559   7.974   5.557  1.00  1.22           C  
ATOM   1884  C   LEU A 126      18.717   8.751   4.945  1.00  1.22           C  
ATOM   1885  O   LEU A 126      19.887   8.485   5.234  1.00  1.22           O  
ATOM   1886  CB  LEU A 126      17.281   8.643   6.902  1.00  1.22           C  
ATOM   1887  CG  LEU A 126      16.047   8.207   7.611  1.00  1.22           C  
ATOM   1888  CD1 LEU A 126      15.959   8.912   8.987  1.00  1.22           C  
ATOM   1889  CD2 LEU A 126      14.927   8.543   6.754  1.00  1.22           C  
ATOM   1890  H   LEU A 126      18.330   6.172   6.499  1.00  1.22           H  
ATOM   1891  HA  LEU A 126      16.691   8.115   4.914  1.00  1.22           H  
ATOM   1892 1HB  LEU A 126      18.128   8.457   7.558  1.00  1.22           H  
ATOM   1893 2HB  LEU A 126      17.212   9.719   6.738  1.00  1.22           H  
ATOM   1894  HG  LEU A 126      16.053   7.133   7.761  1.00  1.22           H  
ATOM   1895 1HD1 LEU A 126      15.048   8.630   9.501  1.00  1.22           H  
ATOM   1896 2HD1 LEU A 126      16.818   8.643   9.599  1.00  1.22           H  
ATOM   1897 3HD1 LEU A 126      15.962   9.950   8.852  1.00  1.22           H  
ATOM   1898 1HD2 LEU A 126      14.011   8.230   7.229  1.00  1.22           H  
ATOM   1899 2HD2 LEU A 126      14.903   9.588   6.576  1.00  1.22           H  
ATOM   1900 3HD2 LEU A 126      15.052   8.034   5.800  1.00  1.22           H  
ATOM   1901  N   SER A 127      18.361   9.790   4.181  1.00  1.12           N  
ATOM   1902  CA  SER A 127      19.337  10.768   3.685  1.00  1.12           C  
ATOM   1903  C   SER A 127      19.018  12.115   4.323  1.00  1.12           C  
ATOM   1904  O   SER A 127      17.846  12.475   4.465  1.00  1.12           O  
ATOM   1905  CB  SER A 127      19.290  10.882   2.174  1.00  1.12           C  
ATOM   1906  OG  SER A 127      19.673   9.678   1.561  1.00  1.12           O  
ATOM   1907  H   SER A 127      17.370   9.902   3.951  1.00  1.12           H  
ATOM   1908  HA  SER A 127      20.342  10.470   3.994  1.00  1.12           H  
ATOM   1909 1HB  SER A 127      18.281  11.148   1.862  1.00  1.12           H  
ATOM   1910 2HB  SER A 127      19.955  11.684   1.854  1.00  1.12           H  
ATOM   1911  HG  SER A 127      20.554   9.480   1.898  1.00  1.12           H  
ATOM   1912  N   VAL A 128      20.050  12.868   4.707  1.00  1.06           N  
ATOM   1913  CA  VAL A 128      19.820  14.146   5.387  1.00  1.06           C  
ATOM   1914  C   VAL A 128      20.507  15.362   4.761  1.00  1.06           C  
ATOM   1915  O   VAL A 128      21.699  15.337   4.432  1.00  1.06           O  
ATOM   1916  CB  VAL A 128      20.267  14.016   6.850  1.00  1.06           C  
ATOM   1917  CG1 VAL A 128      20.053  15.335   7.596  1.00  1.06           C  
ATOM   1918  CG2 VAL A 128      19.506  12.872   7.499  1.00  1.06           C  
ATOM   1919  H   VAL A 128      21.005  12.527   4.570  1.00  1.06           H  
ATOM   1920  HA  VAL A 128      18.749  14.339   5.384  1.00  1.06           H  
ATOM   1921  HB  VAL A 128      21.328  13.781   6.878  1.00  1.06           H  
ATOM   1922 1HG1 VAL A 128      20.382  15.226   8.626  1.00  1.06           H  
ATOM   1923 2HG1 VAL A 128      20.627  16.123   7.121  1.00  1.06           H  
ATOM   1924 3HG1 VAL A 128      18.997  15.594   7.575  1.00  1.06           H  
ATOM   1925 1HG2 VAL A 128      19.850  12.751   8.503  1.00  1.06           H  
ATOM   1926 2HG2 VAL A 128      18.466  13.085   7.486  1.00  1.06           H  
ATOM   1927 3HG2 VAL A 128      19.687  11.947   6.968  1.00  1.06           H  
ATOM   1928  N   LEU A 129      19.729  16.435   4.610  1.00  1.04           N  
ATOM   1929  CA  LEU A 129      20.199  17.722   4.100  1.00  1.04           C  
ATOM   1930  C   LEU A 129      19.975  18.837   5.123  1.00  1.04           C  
ATOM   1931  O   LEU A 129      18.856  19.023   5.612  1.00  1.04           O  
ATOM   1932  CB  LEU A 129      19.454  18.085   2.808  1.00  1.04           C  
ATOM   1933  CG  LEU A 129      19.760  19.485   2.210  1.00  1.04           C  
ATOM   1934  CD1 LEU A 129      21.217  19.557   1.755  1.00  1.04           C  
ATOM   1935  CD2 LEU A 129      18.809  19.741   1.053  1.00  1.04           C  
ATOM   1936  H   LEU A 129      18.746  16.357   4.873  1.00  1.04           H  
ATOM   1937  HA  LEU A 129      21.266  17.654   3.896  1.00  1.04           H  
ATOM   1938 1HB  LEU A 129      19.700  17.343   2.051  1.00  1.04           H  
ATOM   1939 2HB  LEU A 129      18.381  18.032   3.004  1.00  1.04           H  
ATOM   1940  HG  LEU A 129      19.612  20.248   2.976  1.00  1.04           H  
ATOM   1941 1HD1 LEU A 129      21.424  20.547   1.348  1.00  1.04           H  
ATOM   1942 2HD1 LEU A 129      21.862  19.377   2.599  1.00  1.04           H  
ATOM   1943 3HD1 LEU A 129      21.402  18.803   0.993  1.00  1.04           H  
ATOM   1944 1HD2 LEU A 129      19.007  20.728   0.632  1.00  1.04           H  
ATOM   1945 2HD2 LEU A 129      18.957  18.982   0.284  1.00  1.04           H  
ATOM   1946 3HD2 LEU A 129      17.781  19.699   1.414  1.00  1.04           H  
ATOM   1947  N   ILE A 130      21.033  19.576   5.459  1.00  1.08           N  
ATOM   1948  CA  ILE A 130      20.877  20.676   6.405  1.00  1.08           C  
ATOM   1949  C   ILE A 130      21.260  22.012   5.800  1.00  1.08           C  
ATOM   1950  O   ILE A 130      22.347  22.177   5.250  1.00  1.08           O  
ATOM   1951  CB  ILE A 130      21.644  20.467   7.726  1.00  1.08           C  
ATOM   1952  CG1 ILE A 130      21.125  19.232   8.384  1.00  1.08           C  
ATOM   1953  CG2 ILE A 130      21.482  21.690   8.664  1.00  1.08           C  
ATOM   1954  CD1 ILE A 130      21.764  18.929   9.694  1.00  1.08           C  
ATOM   1955  H   ILE A 130      21.941  19.385   5.039  1.00  1.08           H  
ATOM   1956  HA  ILE A 130      19.829  20.741   6.672  1.00  1.08           H  
ATOM   1957  HB  ILE A 130      22.701  20.307   7.512  1.00  1.08           H  
ATOM   1958 1HG1 ILE A 130      20.082  19.329   8.493  1.00  1.08           H  
ATOM   1959 2HG1 ILE A 130      21.310  18.399   7.721  1.00  1.08           H  
ATOM   1960 1HG2 ILE A 130      22.025  21.512   9.595  1.00  1.08           H  
ATOM   1961 2HG2 ILE A 130      21.881  22.577   8.178  1.00  1.08           H  
ATOM   1962 3HG2 ILE A 130      20.431  21.850   8.884  1.00  1.08           H  
ATOM   1963 1HD1 ILE A 130      21.346  18.007  10.105  1.00  1.08           H  
ATOM   1964 2HD1 ILE A 130      22.823  18.825   9.567  1.00  1.08           H  
ATOM   1965 3HD1 ILE A 130      21.569  19.750  10.379  1.00  1.08           H  
ATOM   1966  N   THR A 131      20.345  22.969   5.906  1.00  1.18           N  
ATOM   1967  CA  THR A 131      20.544  24.316   5.386  1.00  1.18           C  
ATOM   1968  C   THR A 131      20.636  25.301   6.538  1.00  1.18           C  
ATOM   1969  O   THR A 131      19.839  25.242   7.476  1.00  1.18           O  
ATOM   1970  CB  THR A 131      19.389  24.727   4.449  1.00  1.18           C  
ATOM   1971  OG1 THR A 131      19.324  23.825   3.331  1.00  1.18           O  
ATOM   1972  CG2 THR A 131      19.611  26.141   3.925  1.00  1.18           C  
ATOM   1973  H   THR A 131      19.474  22.744   6.387  1.00  1.18           H  
ATOM   1974  HA  THR A 131      21.479  24.355   4.830  1.00  1.18           H  
ATOM   1975  HB  THR A 131      18.444  24.688   4.994  1.00  1.18           H  
ATOM   1976  HG1 THR A 131      18.980  22.979   3.624  1.00  1.18           H  
ATOM   1977 1HG2 THR A 131      18.793  26.415   3.263  1.00  1.18           H  
ATOM   1978 2HG2 THR A 131      19.648  26.846   4.753  1.00  1.18           H  
ATOM   1979 3HG2 THR A 131      20.553  26.181   3.376  1.00  1.18           H  
ATOM   1980  N   ARG A 132      21.608  26.205   6.503  1.00  1.34           N  
ATOM   1981  CA  ARG A 132      21.696  27.173   7.591  1.00  1.34           C  
ATOM   1982  C   ARG A 132      21.281  28.555   7.120  1.00  1.34           C  
ATOM   1983  O   ARG A 132      21.286  28.839   5.925  1.00  1.34           O  
ATOM   1984  CB  ARG A 132      23.103  27.196   8.182  1.00  1.34           C  
ATOM   1985  CG  ARG A 132      24.205  27.624   7.247  1.00  1.34           C  
ATOM   1986  CD  ARG A 132      25.560  27.644   7.885  1.00  1.34           C  
ATOM   1987  NE  ARG A 132      26.597  28.061   6.925  1.00  1.34           N  
ATOM   1988  CZ  ARG A 132      27.923  28.130   7.182  1.00  1.34           C  
ATOM   1989  NH1 ARG A 132      28.377  27.825   8.371  1.00  1.34           N  
ATOM   1990  NH2 ARG A 132      28.775  28.503   6.237  1.00  1.34           N  
ATOM   1991  H   ARG A 132      22.275  26.248   5.723  1.00  1.34           H  
ATOM   1992  HA  ARG A 132      21.018  26.879   8.387  1.00  1.34           H  
ATOM   1993 1HB  ARG A 132      23.130  27.816   9.077  1.00  1.34           H  
ATOM   1994 2HB  ARG A 132      23.353  26.192   8.463  1.00  1.34           H  
ATOM   1995 1HG  ARG A 132      24.261  26.878   6.493  1.00  1.34           H  
ATOM   1996 2HG  ARG A 132      23.991  28.578   6.788  1.00  1.34           H  
ATOM   1997 1HD  ARG A 132      25.562  28.345   8.720  1.00  1.34           H  
ATOM   1998 2HD  ARG A 132      25.808  26.647   8.245  1.00  1.34           H  
ATOM   1999  HE  ARG A 132      26.291  28.306   5.989  1.00  1.34           H  
ATOM   2000 1HH1 ARG A 132      27.737  27.537   9.101  1.00  1.34           H  
ATOM   2001 2HH1 ARG A 132      29.369  27.877   8.560  1.00  1.34           H  
ATOM   2002 1HH2 ARG A 132      28.445  28.745   5.291  1.00  1.34           H  
ATOM   2003 2HH2 ARG A 132      29.759  28.550   6.436  1.00  1.34           H  
ATOM   2004  N   SER A 133      20.955  29.430   8.071  1.00  1.52           N  
ATOM   2005  CA  SER A 133      20.617  30.826   7.780  1.00  1.52           C  
ATOM   2006  C   SER A 133      21.791  31.627   7.200  1.00  1.52           C  
ATOM   2007  O   SER A 133      21.599  32.701   6.627  1.00  1.52           O  
ATOM   2008  CB  SER A 133      20.126  31.507   9.046  1.00  1.52           C  
ATOM   2009  OG  SER A 133      21.164  31.650   9.982  1.00  1.52           O  
ATOM   2010  H   SER A 133      20.880  29.100   9.032  1.00  1.52           H  
ATOM   2011  HA  SER A 133      19.810  30.831   7.046  1.00  1.52           H  
ATOM   2012 1HB  SER A 133      19.719  32.485   8.797  1.00  1.52           H  
ATOM   2013 2HB  SER A 133      19.319  30.915   9.484  1.00  1.52           H  
ATOM   2014  HG  SER A 133      21.838  32.180   9.542  1.00  1.52           H  
ATOM   2015  N   GLY A 134      23.005  31.117   7.389  1.00  1.69           N  
ATOM   2016  CA  GLY A 134      24.220  31.749   6.894  1.00  1.69           C  
ATOM   2017  C   GLY A 134      24.639  31.208   5.521  1.00  1.69           C  
ATOM   2018  O   GLY A 134      23.883  30.524   4.833  1.00  1.69           O  
ATOM   2019  H   GLY A 134      23.068  30.240   7.880  1.00  1.69           H  
ATOM   2020 1HA  GLY A 134      24.067  32.827   6.831  1.00  1.69           H  
ATOM   2021 2HA  GLY A 134      25.025  31.584   7.609  1.00  1.69           H  
ATOM   2022  N   GLY A 135      25.877  31.482   5.136  1.00  1.80           N  
ATOM   2023  CA  GLY A 135      26.382  31.098   3.817  1.00  1.80           C  
ATOM   2024  C   GLY A 135      26.747  29.622   3.662  1.00  1.80           C  
ATOM   2025  O   GLY A 135      27.929  29.280   3.620  1.00  1.80           O  
ATOM   2026  H   GLY A 135      26.474  32.016   5.752  1.00  1.80           H  
ATOM   2027 1HA  GLY A 135      25.631  31.355   3.070  1.00  1.80           H  
ATOM   2028 2HA  GLY A 135      27.257  31.705   3.587  1.00  1.80           H  
ATOM   2029  N   GLY A 136      25.756  28.733   3.630  1.00  1.82           N  
ATOM   2030  CA  GLY A 136      26.082  27.314   3.434  1.00  1.82           C  
ATOM   2031  C   GLY A 136      25.011  26.283   3.795  1.00  1.82           C  
ATOM   2032  O   GLY A 136      23.888  26.615   4.195  1.00  1.82           O  
ATOM   2033  H   GLY A 136      24.799  29.077   3.727  1.00  1.82           H  
ATOM   2034 1HA  GLY A 136      26.354  27.171   2.388  1.00  1.82           H  
ATOM   2035 2HA  GLY A 136      26.983  27.083   4.001  1.00  1.82           H  
ATOM   2036  N   PHE A 137      25.389  25.022   3.573  1.00  1.75           N  
ATOM   2037  CA  PHE A 137      24.574  23.834   3.814  1.00  1.75           C  
ATOM   2038  C   PHE A 137      25.503  22.625   3.991  1.00  1.75           C  
ATOM   2039  O   PHE A 137      26.697  22.720   3.694  1.00  1.75           O  
ATOM   2040  CB  PHE A 137      23.611  23.574   2.649  1.00  1.75           C  
ATOM   2041  CG  PHE A 137      24.274  23.226   1.365  1.00  1.75           C  
ATOM   2042  CD1 PHE A 137      24.465  21.892   1.025  1.00  1.75           C  
ATOM   2043  CD2 PHE A 137      24.707  24.208   0.489  1.00  1.75           C  
ATOM   2044  CE1 PHE A 137      25.073  21.543  -0.157  1.00  1.75           C  
ATOM   2045  CE2 PHE A 137      25.320  23.864  -0.701  1.00  1.75           C  
ATOM   2046  CZ  PHE A 137      25.504  22.528  -1.025  1.00  1.75           C  
ATOM   2047  H   PHE A 137      26.327  24.873   3.227  1.00  1.75           H  
ATOM   2048  HA  PHE A 137      24.004  23.973   4.733  1.00  1.75           H  
ATOM   2049 1HB  PHE A 137      22.943  22.755   2.907  1.00  1.75           H  
ATOM   2050 2HB  PHE A 137      22.989  24.453   2.487  1.00  1.75           H  
ATOM   2051  HD1 PHE A 137      24.123  21.114   1.715  1.00  1.75           H  
ATOM   2052  HD2 PHE A 137      24.560  25.257   0.745  1.00  1.75           H  
ATOM   2053  HE1 PHE A 137      25.215  20.491  -0.406  1.00  1.75           H  
ATOM   2054  HE2 PHE A 137      25.659  24.641  -1.386  1.00  1.75           H  
ATOM   2055  HZ  PHE A 137      25.988  22.257  -1.962  1.00  1.75           H  
ATOM   2056  N   ASP A 138      24.951  21.492   4.430  1.00  1.62           N  
ATOM   2057  CA  ASP A 138      25.726  20.251   4.536  1.00  1.62           C  
ATOM   2058  C   ASP A 138      24.832  19.028   4.309  1.00  1.62           C  
ATOM   2059  O   ASP A 138      23.608  19.140   4.249  1.00  1.62           O  
ATOM   2060  CB  ASP A 138      26.384  20.173   5.926  1.00  1.62           C  
ATOM   2061  CG  ASP A 138      27.670  19.305   6.000  1.00  1.62           C  
ATOM   2062  OD1 ASP A 138      27.883  18.491   5.124  1.00  1.62           O  
ATOM   2063  OD2 ASP A 138      28.415  19.478   6.935  1.00  1.62           O  
ATOM   2064  H   ASP A 138      23.971  21.512   4.698  1.00  1.62           H  
ATOM   2065  HA  ASP A 138      26.503  20.257   3.770  1.00  1.62           H  
ATOM   2066 1HB  ASP A 138      26.634  21.180   6.260  1.00  1.62           H  
ATOM   2067 2HB  ASP A 138      25.660  19.771   6.635  1.00  1.62           H  
ATOM   2068  N   SER A 139      25.435  17.850   4.201  1.00  1.48           N  
ATOM   2069  CA  SER A 139      24.630  16.645   3.960  1.00  1.48           C  
ATOM   2070  C   SER A 139      25.308  15.328   4.339  1.00  1.48           C  
ATOM   2071  O   SER A 139      26.529  15.242   4.470  1.00  1.48           O  
ATOM   2072  CB  SER A 139      24.211  16.589   2.500  1.00  1.48           C  
ATOM   2073  OG  SER A 139      25.318  16.406   1.662  1.00  1.48           O  
ATOM   2074  H   SER A 139      26.453  17.817   4.298  1.00  1.48           H  
ATOM   2075  HA  SER A 139      23.728  16.731   4.565  1.00  1.48           H  
ATOM   2076 1HB  SER A 139      23.508  15.765   2.364  1.00  1.48           H  
ATOM   2077 2HB  SER A 139      23.690  17.502   2.227  1.00  1.48           H  
ATOM   2078  HG  SER A 139      25.776  15.632   2.003  1.00  1.48           H  
ATOM   2079  N   GLY A 140      24.496  14.277   4.459  1.00  1.38           N  
ATOM   2080  CA  GLY A 140      25.011  12.953   4.799  1.00  1.38           C  
ATOM   2081  C   GLY A 140      23.915  11.912   5.041  1.00  1.38           C  
ATOM   2082  O   GLY A 140      22.853  11.939   4.411  1.00  1.38           O  
ATOM   2083  H   GLY A 140      23.490  14.431   4.358  1.00  1.38           H  
ATOM   2084 1HA  GLY A 140      25.665  12.609   3.997  1.00  1.38           H  
ATOM   2085 2HA  GLY A 140      25.631  13.034   5.692  1.00  1.38           H  
ATOM   2086  N   GLY A 141      24.223  10.945   5.910  1.00  1.32           N  
ATOM   2087  CA  GLY A 141      23.335   9.820   6.225  1.00  1.32           C  
ATOM   2088  C   GLY A 141      22.446  10.187   7.401  1.00  1.32           C  
ATOM   2089  O   GLY A 141      22.004  11.322   7.492  1.00  1.32           O  
ATOM   2090  H   GLY A 141      25.115  10.999   6.384  1.00  1.32           H  
ATOM   2091 1HA  GLY A 141      22.718   9.573   5.359  1.00  1.32           H  
ATOM   2092 2HA  GLY A 141      23.927   8.939   6.468  1.00  1.32           H  
ATOM   2093  N   SER A 142      22.224   9.254   8.327  1.00  1.28           N  
ATOM   2094  CA  SER A 142      21.331   9.481   9.475  1.00  1.28           C  
ATOM   2095  C   SER A 142      21.788  10.628  10.395  1.00  1.28           C  
ATOM   2096  O   SER A 142      21.009  11.137  11.206  1.00  1.28           O  
ATOM   2097  CB  SER A 142      21.232   8.222  10.293  1.00  1.28           C  
ATOM   2098  OG  SER A 142      22.468   7.933  10.892  1.00  1.28           O  
ATOM   2099  H   SER A 142      22.645   8.343   8.213  1.00  1.28           H  
ATOM   2100  HA  SER A 142      20.341   9.730   9.087  1.00  1.28           H  
ATOM   2101 1HB  SER A 142      20.467   8.347  11.065  1.00  1.28           H  
ATOM   2102 2HB  SER A 142      20.927   7.394   9.656  1.00  1.28           H  
ATOM   2103  HG  SER A 142      22.693   8.715  11.412  1.00  1.28           H  
ATOM   2104  N   SER A 143      23.050  11.025  10.285  1.00  1.27           N  
ATOM   2105  CA  SER A 143      23.520  12.142  11.075  1.00  1.27           C  
ATOM   2106  C   SER A 143      24.502  13.004  10.301  1.00  1.27           C  
ATOM   2107  O   SER A 143      25.239  12.527   9.429  1.00  1.27           O  
ATOM   2108  CB  SER A 143      24.159  11.652  12.360  1.00  1.27           C  
ATOM   2109  OG  SER A 143      25.299  10.883  12.119  1.00  1.27           O  
ATOM   2110  H   SER A 143      23.659  10.572   9.623  1.00  1.27           H  
ATOM   2111  HA  SER A 143      22.663  12.763  11.327  1.00  1.27           H  
ATOM   2112 1HB  SER A 143      24.432  12.514  12.973  1.00  1.27           H  
ATOM   2113 2HB  SER A 143      23.438  11.070  12.931  1.00  1.27           H  
ATOM   2114  HG  SER A 143      25.691  10.744  12.988  1.00  1.27           H  
ATOM   2115  N   ILE A 144      24.519  14.278  10.678  1.00  1.25           N  
ATOM   2116  CA  ILE A 144      25.398  15.289  10.093  1.00  1.25           C  
ATOM   2117  C   ILE A 144      26.434  15.728  11.111  1.00  1.25           C  
ATOM   2118  O   ILE A 144      26.092  15.975  12.268  1.00  1.25           O  
ATOM   2119  CB  ILE A 144      24.590  16.498   9.595  1.00  1.25           C  
ATOM   2120  CG1 ILE A 144      23.512  16.036   8.622  1.00  1.25           C  
ATOM   2121  CG2 ILE A 144      25.511  17.526   8.912  1.00  1.25           C  
ATOM   2122  CD1 ILE A 144      24.035  15.401   7.440  1.00  1.25           C  
ATOM   2123  H   ILE A 144      23.867  14.527  11.425  1.00  1.25           H  
ATOM   2124  HA  ILE A 144      25.920  14.851   9.243  1.00  1.25           H  
ATOM   2125  HB  ILE A 144      24.096  16.958  10.426  1.00  1.25           H  
ATOM   2126 1HG1 ILE A 144      22.842  15.342   9.127  1.00  1.25           H  
ATOM   2127 2HG1 ILE A 144      22.950  16.877   8.286  1.00  1.25           H  
ATOM   2128 1HG2 ILE A 144      24.924  18.373   8.570  1.00  1.25           H  
ATOM   2129 2HG2 ILE A 144      26.266  17.878   9.613  1.00  1.25           H  
ATOM   2130 3HG2 ILE A 144      26.007  17.065   8.052  1.00  1.25           H  
ATOM   2131 1HD1 ILE A 144      23.215  15.119   6.791  1.00  1.25           H  
ATOM   2132 2HD1 ILE A 144      24.680  16.113   6.934  1.00  1.25           H  
ATOM   2133 3HD1 ILE A 144      24.608  14.517   7.706  1.00  1.25           H  
ATOM   2134  N   LYS A 145      27.703  15.787  10.710  1.00  1.24           N  
ATOM   2135  CA  LYS A 145      28.747  16.171  11.657  1.00  1.24           C  
ATOM   2136  C   LYS A 145      29.567  17.387  11.221  1.00  1.24           C  
ATOM   2137  O   LYS A 145      29.898  17.543  10.045  1.00  1.24           O  
ATOM   2138  CB  LYS A 145      29.701  14.991  11.861  1.00  1.24           C  
ATOM   2139  CG  LYS A 145      29.060  13.740  12.472  1.00  1.24           C  
ATOM   2140  CD  LYS A 145      30.087  12.629  12.673  1.00  1.24           C  
ATOM   2141  CE  LYS A 145      29.442  11.369  13.242  1.00  1.24           C  
ATOM   2142  NZ  LYS A 145      30.437  10.265  13.416  1.00  1.24           N  
ATOM   2143  H   LYS A 145      27.940  15.574   9.750  1.00  1.24           H  
ATOM   2144  HA  LYS A 145      28.283  16.420  12.610  1.00  1.24           H  
ATOM   2145 1HB  LYS A 145      30.141  14.711  10.904  1.00  1.24           H  
ATOM   2146 2HB  LYS A 145      30.515  15.302  12.515  1.00  1.24           H  
ATOM   2147 1HG  LYS A 145      28.615  13.990  13.428  1.00  1.24           H  
ATOM   2148 2HG  LYS A 145      28.272  13.373  11.812  1.00  1.24           H  
ATOM   2149 1HD  LYS A 145      30.558  12.388  11.719  1.00  1.24           H  
ATOM   2150 2HD  LYS A 145      30.858  12.969  13.364  1.00  1.24           H  
ATOM   2151 1HE  LYS A 145      28.996  11.602  14.210  1.00  1.24           H  
ATOM   2152 2HE  LYS A 145      28.655  11.033  12.563  1.00  1.24           H  
ATOM   2153 1HZ  LYS A 145      29.975   9.450  13.791  1.00  1.24           H  
ATOM   2154 2HZ  LYS A 145      30.847  10.036  12.520  1.00  1.24           H  
ATOM   2155 3HZ  LYS A 145      31.163  10.562  14.051  1.00  1.24           H  
ATOM   2156  N   SER A 146      29.960  18.191  12.209  1.00  1.23           N  
ATOM   2157  CA  SER A 146      30.862  19.327  12.045  1.00  1.23           C  
ATOM   2158  C   SER A 146      32.075  19.082  12.935  1.00  1.23           C  
ATOM   2159  O   SER A 146      31.941  18.947  14.154  1.00  1.23           O  
ATOM   2160  CB  SER A 146      30.177  20.621  12.449  1.00  1.23           C  
ATOM   2161  OG  SER A 146      29.066  20.879  11.640  1.00  1.23           O  
ATOM   2162  H   SER A 146      29.604  18.009  13.145  1.00  1.23           H  
ATOM   2163  HA  SER A 146      31.185  19.388  11.005  1.00  1.23           H  
ATOM   2164 1HB  SER A 146      29.864  20.554  13.490  1.00  1.23           H  
ATOM   2165 2HB  SER A 146      30.888  21.446  12.375  1.00  1.23           H  
ATOM   2166  HG  SER A 146      29.364  20.748  10.731  1.00  1.23           H  
ATOM   2167  N   LYS A 147      33.268  19.028  12.346  1.00  1.24           N  
ATOM   2168  CA  LYS A 147      34.461  18.716  13.136  1.00  1.24           C  
ATOM   2169  C   LYS A 147      34.765  19.740  14.224  1.00  1.24           C  
ATOM   2170  O   LYS A 147      35.229  19.371  15.304  1.00  1.24           O  
ATOM   2171  CB  LYS A 147      35.672  18.583  12.222  1.00  1.24           C  
ATOM   2172  CG  LYS A 147      35.653  17.339  11.338  1.00  1.24           C  
ATOM   2173  CD  LYS A 147      36.881  17.275  10.432  1.00  1.24           C  
ATOM   2174  CE  LYS A 147      36.858  16.033   9.548  1.00  1.24           C  
ATOM   2175  NZ  LYS A 147      38.031  15.981   8.633  1.00  1.24           N  
ATOM   2176  H   LYS A 147      33.343  19.166  11.346  1.00  1.24           H  
ATOM   2177  HA  LYS A 147      34.297  17.756  13.628  1.00  1.24           H  
ATOM   2178 1HB  LYS A 147      35.737  19.458  11.576  1.00  1.24           H  
ATOM   2179 2HB  LYS A 147      36.579  18.556  12.826  1.00  1.24           H  
ATOM   2180 1HG  LYS A 147      35.632  16.449  11.968  1.00  1.24           H  
ATOM   2181 2HG  LYS A 147      34.753  17.346  10.722  1.00  1.24           H  
ATOM   2182 1HD  LYS A 147      36.911  18.161   9.796  1.00  1.24           H  
ATOM   2183 2HD  LYS A 147      37.783  17.258  11.042  1.00  1.24           H  
ATOM   2184 1HE  LYS A 147      36.863  15.146  10.180  1.00  1.24           H  
ATOM   2185 2HE  LYS A 147      35.946  16.036   8.951  1.00  1.24           H  
ATOM   2186 1HZ  LYS A 147      37.980  15.146   8.066  1.00  1.24           H  
ATOM   2187 2HZ  LYS A 147      38.029  16.794   8.034  1.00  1.24           H  
ATOM   2188 3HZ  LYS A 147      38.882  15.966   9.176  1.00  1.24           H  
ATOM   2189  N   LYS A 148      34.560  21.023  13.910  1.00  1.27           N  
ATOM   2190  CA  LYS A 148      34.825  22.109  14.851  1.00  1.27           C  
ATOM   2191  C   LYS A 148      33.779  23.214  14.766  1.00  1.27           C  
ATOM   2192  O   LYS A 148      33.393  23.637  13.672  1.00  1.27           O  
ATOM   2193  CB  LYS A 148      36.207  22.743  14.592  1.00  1.27           C  
ATOM   2194  CG  LYS A 148      37.423  21.839  14.814  1.00  1.27           C  
ATOM   2195  CD  LYS A 148      37.632  21.598  16.299  1.00  1.27           C  
ATOM   2196  CE  LYS A 148      38.849  20.734  16.578  1.00  1.27           C  
ATOM   2197  NZ  LYS A 148      39.030  20.504  18.043  1.00  1.27           N  
ATOM   2198  H   LYS A 148      34.186  21.245  13.003  1.00  1.27           H  
ATOM   2199  HA  LYS A 148      34.803  21.706  15.864  1.00  1.27           H  
ATOM   2200 1HB  LYS A 148      36.248  23.105  13.566  1.00  1.27           H  
ATOM   2201 2HB  LYS A 148      36.320  23.613  15.245  1.00  1.27           H  
ATOM   2202 1HG  LYS A 148      37.306  20.889  14.306  1.00  1.27           H  
ATOM   2203 2HG  LYS A 148      38.308  22.330  14.415  1.00  1.27           H  
ATOM   2204 1HD  LYS A 148      37.753  22.554  16.808  1.00  1.27           H  
ATOM   2205 2HD  LYS A 148      36.748  21.103  16.715  1.00  1.27           H  
ATOM   2206 1HE  LYS A 148      38.718  19.773  16.084  1.00  1.27           H  
ATOM   2207 2HE  LYS A 148      39.739  21.219  16.181  1.00  1.27           H  
ATOM   2208 1HZ  LYS A 148      39.837  19.921  18.200  1.00  1.27           H  
ATOM   2209 2HZ  LYS A 148      39.163  21.394  18.513  1.00  1.27           H  
ATOM   2210 3HZ  LYS A 148      38.204  20.047  18.414  1.00  1.27           H  
ATOM   2211  N   LEU A 149      33.419  23.755  15.919  1.00  1.30           N  
ATOM   2212  CA  LEU A 149      32.561  24.922  16.000  1.00  1.30           C  
ATOM   2213  C   LEU A 149      33.331  26.232  16.113  1.00  1.30           C  
ATOM   2214  O   LEU A 149      34.450  26.280  16.632  1.00  1.30           O  
ATOM   2215  CB  LEU A 149      31.605  24.811  17.171  1.00  1.30           C  
ATOM   2216  CG  LEU A 149      30.610  23.701  17.157  1.00  1.30           C  
ATOM   2217  CD1 LEU A 149      29.938  23.725  18.442  1.00  1.30           C  
ATOM   2218  CD2 LEU A 149      29.628  23.926  16.038  1.00  1.30           C  
ATOM   2219  H   LEU A 149      33.706  23.286  16.776  1.00  1.30           H  
ATOM   2220  HA  LEU A 149      31.980  24.949  15.090  1.00  1.30           H  
ATOM   2221 1HB  LEU A 149      32.189  24.694  18.082  1.00  1.30           H  
ATOM   2222 2HB  LEU A 149      31.050  25.733  17.238  1.00  1.30           H  
ATOM   2223  HG  LEU A 149      31.094  22.737  17.031  1.00  1.30           H  
ATOM   2224 1HD1 LEU A 149      29.197  22.949  18.484  1.00  1.30           H  
ATOM   2225 2HD1 LEU A 149      30.675  23.566  19.229  1.00  1.30           H  
ATOM   2226 3HD1 LEU A 149      29.467  24.684  18.578  1.00  1.30           H  
ATOM   2227 1HD2 LEU A 149      28.874  23.163  16.026  1.00  1.30           H  
ATOM   2228 2HD2 LEU A 149      29.146  24.895  16.171  1.00  1.30           H  
ATOM   2229 3HD2 LEU A 149      30.171  23.905  15.100  1.00  1.30           H  
ATOM   2230  N   GLU A 150      32.685  27.309  15.689  1.00  1.34           N  
ATOM   2231  CA  GLU A 150      33.210  28.661  15.787  1.00  1.34           C  
ATOM   2232  C   GLU A 150      32.083  29.642  16.089  1.00  1.34           C  
ATOM   2233  O   GLU A 150      30.909  29.359  15.841  1.00  1.34           O  
ATOM   2234  CB  GLU A 150      33.935  29.066  14.494  1.00  1.34           C  
ATOM   2235  CG  GLU A 150      33.068  29.088  13.247  1.00  1.34           C  
ATOM   2236  CD  GLU A 150      33.831  29.489  11.988  1.00  1.34           C  
ATOM   2237  OE1 GLU A 150      35.026  29.651  12.064  1.00  1.34           O  
ATOM   2238  OE2 GLU A 150      33.208  29.647  10.960  1.00  1.34           O  
ATOM   2239  H   GLU A 150      31.780  27.186  15.266  1.00  1.34           H  
ATOM   2240  HA  GLU A 150      33.923  28.702  16.609  1.00  1.34           H  
ATOM   2241 1HB  GLU A 150      34.364  30.062  14.618  1.00  1.34           H  
ATOM   2242 2HB  GLU A 150      34.759  28.376  14.315  1.00  1.34           H  
ATOM   2243 1HG  GLU A 150      32.682  28.084  13.100  1.00  1.34           H  
ATOM   2244 2HG  GLU A 150      32.229  29.754  13.400  1.00  1.34           H  
ATOM   2245  N   GLY A 151      32.450  30.827  16.566  1.00  1.35           N  
ATOM   2246  CA  GLY A 151      31.513  31.900  16.912  1.00  1.35           C  
ATOM   2247  C   GLY A 151      30.628  32.411  15.765  1.00  1.35           C  
ATOM   2248  O   GLY A 151      29.652  33.115  16.012  1.00  1.35           O  
ATOM   2249  H   GLY A 151      33.436  31.004  16.747  1.00  1.35           H  
ATOM   2250 1HA  GLY A 151      30.877  31.555  17.728  1.00  1.35           H  
ATOM   2251 2HA  GLY A 151      32.084  32.738  17.314  1.00  1.35           H  
ATOM   2252  N   LYS A 152      30.964  32.078  14.518  1.00  1.34           N  
ATOM   2253  CA  LYS A 152      30.160  32.489  13.365  1.00  1.34           C  
ATOM   2254  C   LYS A 152      28.971  31.547  13.112  1.00  1.34           C  
ATOM   2255  O   LYS A 152      28.051  31.882  12.369  1.00  1.34           O  
ATOM   2256  CB  LYS A 152      31.019  32.536  12.104  1.00  1.34           C  
ATOM   2257  CG  LYS A 152      32.104  33.600  12.106  1.00  1.34           C  
ATOM   2258  CD  LYS A 152      32.907  33.551  10.811  1.00  1.34           C  
ATOM   2259  CE  LYS A 152      34.008  34.604  10.786  1.00  1.34           C  
ATOM   2260  NZ  LYS A 152      34.814  34.529   9.536  1.00  1.34           N  
ATOM   2261  H   LYS A 152      31.789  31.513  14.372  1.00  1.34           H  
ATOM   2262  HA  LYS A 152      29.761  33.484  13.559  1.00  1.34           H  
ATOM   2263 1HB  LYS A 152      31.500  31.569  11.955  1.00  1.34           H  
ATOM   2264 2HB  LYS A 152      30.381  32.714  11.239  1.00  1.34           H  
ATOM   2265 1HG  LYS A 152      31.654  34.586  12.219  1.00  1.34           H  
ATOM   2266 2HG  LYS A 152      32.776  33.422  12.944  1.00  1.34           H  
ATOM   2267 1HD  LYS A 152      33.360  32.557  10.710  1.00  1.34           H  
ATOM   2268 2HD  LYS A 152      32.242  33.713   9.964  1.00  1.34           H  
ATOM   2269 1HE  LYS A 152      33.560  35.594  10.860  1.00  1.34           H  
ATOM   2270 2HE  LYS A 152      34.668  34.449  11.640  1.00  1.34           H  
ATOM   2271 1HZ  LYS A 152      35.535  35.236   9.553  1.00  1.34           H  
ATOM   2272 2HZ  LYS A 152      35.239  33.611   9.471  1.00  1.34           H  
ATOM   2273 3HZ  LYS A 152      34.213  34.680   8.738  1.00  1.34           H  
ATOM   2274  N   LEU A 153      29.021  30.348  13.691  1.00  1.29           N  
ATOM   2275  CA  LEU A 153      27.988  29.325  13.518  1.00  1.29           C  
ATOM   2276  C   LEU A 153      26.583  29.524  14.134  1.00  1.29           C  
ATOM   2277  O   LEU A 153      25.631  28.945  13.607  1.00  1.29           O  
ATOM   2278  CB  LEU A 153      28.523  27.966  13.919  1.00  1.29           C  
ATOM   2279  CG  LEU A 153      29.573  27.458  13.009  1.00  1.29           C  
ATOM   2280  CD1 LEU A 153      30.057  26.207  13.534  1.00  1.29           C  
ATOM   2281  CD2 LEU A 153      29.023  27.297  11.616  1.00  1.29           C  
ATOM   2282  H   LEU A 153      29.797  30.130  14.316  1.00  1.29           H  
ATOM   2283  HA  LEU A 153      27.824  29.258  12.444  1.00  1.29           H  
ATOM   2284 1HB  LEU A 153      28.953  28.040  14.907  1.00  1.29           H  
ATOM   2285 2HB  LEU A 153      27.705  27.247  13.941  1.00  1.29           H  
ATOM   2286  HG  LEU A 153      30.389  28.161  12.993  1.00  1.29           H  
ATOM   2287 1HD1 LEU A 153      30.863  25.817  12.908  1.00  1.29           H  
ATOM   2288 2HD1 LEU A 153      30.404  26.388  14.519  1.00  1.29           H  
ATOM   2289 3HD1 LEU A 153      29.236  25.496  13.560  1.00  1.29           H  
ATOM   2290 1HD2 LEU A 153      29.810  26.926  10.958  1.00  1.29           H  
ATOM   2291 2HD2 LEU A 153      28.192  26.588  11.629  1.00  1.29           H  
ATOM   2292 3HD2 LEU A 153      28.672  28.264  11.257  1.00  1.29           H  
ATOM   2293  N   PRO A 154      26.389  30.219  15.278  1.00  1.22           N  
ATOM   2294  CA  PRO A 154      25.104  30.357  15.930  1.00  1.22           C  
ATOM   2295  C   PRO A 154      24.080  30.872  14.952  1.00  1.22           C  
ATOM   2296  O   PRO A 154      24.374  31.720  14.105  1.00  1.22           O  
ATOM   2297  CB  PRO A 154      25.381  31.398  17.008  1.00  1.22           C  
ATOM   2298  CG  PRO A 154      26.826  31.225  17.306  1.00  1.22           C  
ATOM   2299  CD  PRO A 154      27.460  30.907  15.983  1.00  1.22           C  
ATOM   2300  HA  PRO A 154      24.798  29.390  16.356  1.00  1.22           H  
ATOM   2301 1HB  PRO A 154      25.143  32.400  16.625  1.00  1.22           H  
ATOM   2302 2HB  PRO A 154      24.728  31.220  17.873  1.00  1.22           H  
ATOM   2303 1HG  PRO A 154      27.249  32.136  17.763  1.00  1.22           H  
ATOM   2304 2HG  PRO A 154      26.954  30.446  17.999  1.00  1.22           H  
ATOM   2305 1HD  PRO A 154      27.684  31.846  15.487  1.00  1.22           H  
ATOM   2306 2HD  PRO A 154      28.334  30.266  16.153  1.00  1.22           H  
ATOM   2307  N   GLY A 155      22.874  30.351  15.069  1.00  1.15           N  
ATOM   2308  CA  GLY A 155      21.819  30.726  14.148  1.00  1.15           C  
ATOM   2309  C   GLY A 155      20.827  29.600  13.948  1.00  1.15           C  
ATOM   2310  O   GLY A 155      20.815  28.611  14.687  1.00  1.15           O  
ATOM   2311  H   GLY A 155      22.699  29.695  15.830  1.00  1.15           H  
ATOM   2312 1HA  GLY A 155      21.304  31.607  14.529  1.00  1.15           H  
ATOM   2313 2HA  GLY A 155      22.256  31.000  13.188  1.00  1.15           H  
ATOM   2314  N   THR A 156      19.981  29.747  12.945  1.00  1.08           N  
ATOM   2315  CA  THR A 156      18.939  28.761  12.710  1.00  1.08           C  
ATOM   2316  C   THR A 156      19.252  27.835  11.541  1.00  1.08           C  
ATOM   2317  O   THR A 156      19.751  28.254  10.487  1.00  1.08           O  
ATOM   2318  CB  THR A 156      17.576  29.445  12.560  1.00  1.08           C  
ATOM   2319  OG1 THR A 156      17.272  30.154  13.788  1.00  1.08           O  
ATOM   2320  CG2 THR A 156      16.508  28.439  12.311  1.00  1.08           C  
ATOM   2321  H   THR A 156      20.051  30.561  12.345  1.00  1.08           H  
ATOM   2322  HA  THR A 156      18.864  28.129  13.587  1.00  1.08           H  
ATOM   2323  HB  THR A 156      17.614  30.155  11.734  1.00  1.08           H  
ATOM   2324  HG1 THR A 156      16.968  29.534  14.457  1.00  1.08           H  
ATOM   2325 1HG2 THR A 156      15.549  28.944  12.224  1.00  1.08           H  
ATOM   2326 2HG2 THR A 156      16.712  27.897  11.391  1.00  1.08           H  
ATOM   2327 3HG2 THR A 156      16.479  27.741  13.149  1.00  1.08           H  
ATOM   2328  N   TYR A 157      19.013  26.551  11.796  1.00  1.04           N  
ATOM   2329  CA  TYR A 157      19.238  25.463  10.864  1.00  1.04           C  
ATOM   2330  C   TYR A 157      17.957  24.703  10.547  1.00  1.04           C  
ATOM   2331  O   TYR A 157      17.164  24.377  11.435  1.00  1.04           O  
ATOM   2332  CB  TYR A 157      20.242  24.504  11.502  1.00  1.04           C  
ATOM   2333  CG  TYR A 157      21.613  25.115  11.691  1.00  1.04           C  
ATOM   2334  CD1 TYR A 157      21.863  25.990  12.749  1.00  1.04           C  
ATOM   2335  CD2 TYR A 157      22.627  24.775  10.833  1.00  1.04           C  
ATOM   2336  CE1 TYR A 157      23.123  26.545  12.904  1.00  1.04           C  
ATOM   2337  CE2 TYR A 157      23.884  25.308  10.999  1.00  1.04           C  
ATOM   2338  CZ  TYR A 157      24.136  26.195  12.015  1.00  1.04           C  
ATOM   2339  OH  TYR A 157      25.400  26.723  12.138  1.00  1.04           O  
ATOM   2340  H   TYR A 157      18.627  26.318  12.706  1.00  1.04           H  
ATOM   2341  HA  TYR A 157      19.631  25.867   9.935  1.00  1.04           H  
ATOM   2342 1HB  TYR A 157      19.863  24.208  12.474  1.00  1.04           H  
ATOM   2343 2HB  TYR A 157      20.338  23.606  10.891  1.00  1.04           H  
ATOM   2344  HD1 TYR A 157      21.064  26.254  13.446  1.00  1.04           H  
ATOM   2345  HD2 TYR A 157      22.434  24.083  10.018  1.00  1.04           H  
ATOM   2346  HE1 TYR A 157      23.320  27.246  13.719  1.00  1.04           H  
ATOM   2347  HE2 TYR A 157      24.684  25.035  10.310  1.00  1.04           H  
ATOM   2348  HH  TYR A 157      25.378  27.510  12.720  1.00  1.04           H  
ATOM   2349  N   THR A 158      17.787  24.359   9.282  1.00  1.01           N  
ATOM   2350  CA  THR A 158      16.650  23.552   8.869  1.00  1.01           C  
ATOM   2351  C   THR A 158      17.144  22.233   8.341  1.00  1.01           C  
ATOM   2352  O   THR A 158      18.068  22.169   7.524  1.00  1.01           O  
ATOM   2353  CB  THR A 158      15.736  24.277   7.869  1.00  1.01           C  
ATOM   2354  OG1 THR A 158      15.173  25.447   8.502  1.00  1.01           O  
ATOM   2355  CG2 THR A 158      14.620  23.372   7.434  1.00  1.01           C  
ATOM   2356  H   THR A 158      18.473  24.659   8.589  1.00  1.01           H  
ATOM   2357  HA  THR A 158      16.039  23.335   9.741  1.00  1.01           H  
ATOM   2358  HB  THR A 158      16.319  24.585   7.002  1.00  1.01           H  
ATOM   2359  HG1 THR A 158      14.498  25.179   9.126  1.00  1.01           H  
ATOM   2360 1HG2 THR A 158      13.976  23.899   6.734  1.00  1.01           H  
ATOM   2361 2HG2 THR A 158      15.029  22.486   6.949  1.00  1.01           H  
ATOM   2362 3HG2 THR A 158      14.042  23.074   8.308  1.00  1.01           H  
ATOM   2363  N   ILE A 159      16.538  21.177   8.845  1.00  0.99           N  
ATOM   2364  CA  ILE A 159      16.956  19.840   8.521  1.00  0.99           C  
ATOM   2365  C   ILE A 159      15.855  19.102   7.783  1.00  0.99           C  
ATOM   2366  O   ILE A 159      14.729  18.974   8.275  1.00  0.99           O  
ATOM   2367  CB  ILE A 159      17.292  19.100   9.830  1.00  0.99           C  
ATOM   2368  CG1 ILE A 159      18.351  19.895  10.620  1.00  0.99           C  
ATOM   2369  CG2 ILE A 159      17.739  17.688   9.556  1.00  0.99           C  
ATOM   2370  CD1 ILE A 159      17.746  20.831  11.646  1.00  0.99           C  
ATOM   2371  H   ILE A 159      15.763  21.314   9.490  1.00  0.99           H  
ATOM   2372  HA  ILE A 159      17.833  19.880   7.881  1.00  0.99           H  
ATOM   2373  HB  ILE A 159      16.425  19.078  10.430  1.00  0.99           H  
ATOM   2374 1HG1 ILE A 159      19.028  19.209  11.127  1.00  0.99           H  
ATOM   2375 2HG1 ILE A 159      18.911  20.504   9.942  1.00  0.99           H  
ATOM   2376 1HG2 ILE A 159      17.939  17.200  10.502  1.00  0.99           H  
ATOM   2377 2HG2 ILE A 159      16.954  17.163   9.034  1.00  0.99           H  
ATOM   2378 3HG2 ILE A 159      18.629  17.684   8.949  1.00  0.99           H  
ATOM   2379 1HD1 ILE A 159      18.531  21.375  12.152  1.00  0.99           H  
ATOM   2380 2HD1 ILE A 159      17.079  21.539  11.171  1.00  0.99           H  
ATOM   2381 3HD1 ILE A 159      17.184  20.247  12.369  1.00  0.99           H  
ATOM   2382  N   SER A 160      16.184  18.636   6.585  1.00  1.00           N  
ATOM   2383  CA  SER A 160      15.255  17.886   5.757  1.00  1.00           C  
ATOM   2384  C   SER A 160      15.749  16.467   5.623  1.00  1.00           C  
ATOM   2385  O   SER A 160      16.895  16.209   5.237  1.00  1.00           O  
ATOM   2386  CB  SER A 160      15.059  18.533   4.401  1.00  1.00           C  
ATOM   2387  OG  SER A 160      14.374  19.761   4.519  1.00  1.00           O  
ATOM   2388  H   SER A 160      17.130  18.792   6.240  1.00  1.00           H  
ATOM   2389  HA  SER A 160      14.287  17.852   6.254  1.00  1.00           H  
ATOM   2390 1HB  SER A 160      16.035  18.702   3.944  1.00  1.00           H  
ATOM   2391 2HB  SER A 160      14.501  17.859   3.751  1.00  1.00           H  
ATOM   2392  HG  SER A 160      13.461  19.538   4.682  1.00  1.00           H  
ATOM   2393  N   VAL A 161      14.885  15.543   5.993  1.00  1.02           N  
ATOM   2394  CA  VAL A 161      15.243  14.150   6.004  1.00  1.02           C  
ATOM   2395  C   VAL A 161      14.375  13.377   5.030  1.00  1.02           C  
ATOM   2396  O   VAL A 161      13.143  13.466   5.077  1.00  1.02           O  
ATOM   2397  CB  VAL A 161      15.064  13.638   7.412  1.00  1.02           C  
ATOM   2398  CG1 VAL A 161      15.435  12.264   7.473  1.00  1.02           C  
ATOM   2399  CG2 VAL A 161      15.845  14.526   8.359  1.00  1.02           C  
ATOM   2400  H   VAL A 161      13.957  15.820   6.311  1.00  1.02           H  
ATOM   2401  HA  VAL A 161      16.287  14.044   5.711  1.00  1.02           H  
ATOM   2402  HB  VAL A 161      14.008  13.686   7.677  1.00  1.02           H  
ATOM   2403 1HG1 VAL A 161      15.268  11.929   8.481  1.00  1.02           H  
ATOM   2404 2HG1 VAL A 161      14.812  11.724   6.784  1.00  1.02           H  
ATOM   2405 3HG1 VAL A 161      16.471  12.134   7.202  1.00  1.02           H  
ATOM   2406 1HG2 VAL A 161      15.713  14.189   9.358  1.00  1.02           H  
ATOM   2407 2HG2 VAL A 161      16.889  14.507   8.109  1.00  1.02           H  
ATOM   2408 3HG2 VAL A 161      15.473  15.543   8.280  1.00  1.02           H  
ATOM   2409  N   THR A 162      15.018  12.633   4.137  1.00  1.05           N  
ATOM   2410  CA  THR A 162      14.300  11.921   3.095  1.00  1.05           C  
ATOM   2411  C   THR A 162      14.306  10.406   3.236  1.00  1.05           C  
ATOM   2412  O   THR A 162      15.335   9.777   3.511  1.00  1.05           O  
ATOM   2413  CB  THR A 162      14.830  12.332   1.705  1.00  1.05           C  
ATOM   2414  OG1 THR A 162      14.611  13.746   1.522  1.00  1.05           O  
ATOM   2415  CG2 THR A 162      14.119  11.563   0.582  1.00  1.05           C  
ATOM   2416  H   THR A 162      16.034  12.579   4.180  1.00  1.05           H  
ATOM   2417  HA  THR A 162      13.271  12.240   3.143  1.00  1.05           H  
ATOM   2418  HB  THR A 162      15.900  12.132   1.662  1.00  1.05           H  
ATOM   2419  HG1 THR A 162      13.685  13.918   1.348  1.00  1.05           H  
ATOM   2420 1HG2 THR A 162      14.511  11.883  -0.380  1.00  1.05           H  
ATOM   2421 2HG2 THR A 162      14.285  10.497   0.699  1.00  1.05           H  
ATOM   2422 3HG2 THR A 162      13.053  11.773   0.626  1.00  1.05           H  
ATOM   2423  N   PHE A 163      13.119   9.831   3.046  1.00  1.10           N  
ATOM   2424  CA  PHE A 163      12.911   8.394   3.112  1.00  1.10           C  
ATOM   2425  C   PHE A 163      12.069   7.950   1.914  1.00  1.10           C  
ATOM   2426  O   PHE A 163      10.890   8.292   1.809  1.00  1.10           O  
ATOM   2427  CB  PHE A 163      12.186   8.019   4.401  1.00  1.10           C  
ATOM   2428  CG  PHE A 163      12.094   6.553   4.581  1.00  1.10           C  
ATOM   2429  CD1 PHE A 163      12.949   5.856   5.430  1.00  1.10           C  
ATOM   2430  CD2 PHE A 163      11.185   5.847   3.859  1.00  1.10           C  
ATOM   2431  CE1 PHE A 163      12.878   4.515   5.547  1.00  1.10           C  
ATOM   2432  CE2 PHE A 163      11.128   4.501   3.967  1.00  1.10           C  
ATOM   2433  CZ  PHE A 163      11.973   3.840   4.813  1.00  1.10           C  
ATOM   2434  H   PHE A 163      12.331  10.440   2.822  1.00  1.10           H  
ATOM   2435  HA  PHE A 163      13.878   7.888   3.076  1.00  1.10           H  
ATOM   2436 1HB  PHE A 163      12.677   8.447   5.244  1.00  1.10           H  
ATOM   2437 2HB  PHE A 163      11.173   8.423   4.374  1.00  1.10           H  
ATOM   2438  HD1 PHE A 163      13.675   6.370   6.001  1.00  1.10           H  
ATOM   2439  HD2 PHE A 163      10.516   6.368   3.174  1.00  1.10           H  
ATOM   2440  HE1 PHE A 163      13.553   3.985   6.221  1.00  1.10           H  
ATOM   2441  HE2 PHE A 163      10.408   3.939   3.370  1.00  1.10           H  
ATOM   2442  HZ  PHE A 163      11.912   2.770   4.885  1.00  1.10           H  
ATOM   2443  N   ASP A 164      12.697   7.228   0.989  1.00  1.14           N  
ATOM   2444  CA  ASP A 164      12.068   6.770  -0.255  1.00  1.14           C  
ATOM   2445  C   ASP A 164      11.395   7.894  -1.044  1.00  1.14           C  
ATOM   2446  O   ASP A 164      10.340   7.703  -1.647  1.00  1.14           O  
ATOM   2447  CB  ASP A 164      11.048   5.661   0.006  1.00  1.14           C  
ATOM   2448  CG  ASP A 164      11.672   4.375   0.519  1.00  1.14           C  
ATOM   2449  OD1 ASP A 164      12.873   4.232   0.442  1.00  1.14           O  
ATOM   2450  OD2 ASP A 164      10.932   3.527   0.946  1.00  1.14           O  
ATOM   2451  H   ASP A 164      13.663   6.982   1.158  1.00  1.14           H  
ATOM   2452  HA  ASP A 164      12.851   6.351  -0.887  1.00  1.14           H  
ATOM   2453 1HB  ASP A 164      10.305   6.003   0.725  1.00  1.14           H  
ATOM   2454 2HB  ASP A 164      10.518   5.441  -0.920  1.00  1.14           H  
ATOM   2455  N   GLY A 165      12.020   9.061  -1.048  1.00  1.17           N  
ATOM   2456  CA  GLY A 165      11.536  10.223  -1.782  1.00  1.17           C  
ATOM   2457  C   GLY A 165      10.603  11.124  -0.967  1.00  1.17           C  
ATOM   2458  O   GLY A 165      10.336  12.258  -1.365  1.00  1.17           O  
ATOM   2459  H   GLY A 165      12.876   9.141  -0.520  1.00  1.17           H  
ATOM   2460 1HA  GLY A 165      12.391  10.808  -2.121  1.00  1.17           H  
ATOM   2461 2HA  GLY A 165      11.016   9.886  -2.677  1.00  1.17           H  
ATOM   2462  N   ALA A 166      10.104  10.638   0.168  1.00  1.19           N  
ATOM   2463  CA  ALA A 166       9.220  11.442   1.005  1.00  1.19           C  
ATOM   2464  C   ALA A 166      10.080  12.265   1.929  1.00  1.19           C  
ATOM   2465  O   ALA A 166      11.131  11.782   2.342  1.00  1.19           O  
ATOM   2466  CB  ALA A 166       8.291  10.563   1.798  1.00  1.19           C  
ATOM   2467  H   ALA A 166      10.340   9.696   0.478  1.00  1.19           H  
ATOM   2468  HA  ALA A 166       8.643  12.114   0.370  1.00  1.19           H  
ATOM   2469 1HB  ALA A 166       7.647  11.176   2.428  1.00  1.19           H  
ATOM   2470 2HB  ALA A 166       7.681   9.960   1.126  1.00  1.19           H  
ATOM   2471 3HB  ALA A 166       8.905   9.929   2.406  1.00  1.19           H  
ATOM   2472  N   SER A 167       9.639  13.455   2.334  1.00  1.19           N  
ATOM   2473  CA  SER A 167      10.506  14.195   3.245  1.00  1.19           C  
ATOM   2474  C   SER A 167       9.806  14.781   4.468  1.00  1.19           C  
ATOM   2475  O   SER A 167       8.672  15.262   4.394  1.00  1.19           O  
ATOM   2476  CB  SER A 167      11.179  15.324   2.486  1.00  1.19           C  
ATOM   2477  OG  SER A 167      11.970  14.845   1.412  1.00  1.19           O  
ATOM   2478  H   SER A 167       8.766  13.842   2.004  1.00  1.19           H  
ATOM   2479  HA  SER A 167      11.269  13.521   3.611  1.00  1.19           H  
ATOM   2480 1HB  SER A 167      10.417  15.999   2.104  1.00  1.19           H  
ATOM   2481 2HB  SER A 167      11.806  15.895   3.176  1.00  1.19           H  
ATOM   2482  HG  SER A 167      12.776  14.503   1.799  1.00  1.19           H  
ATOM   2483  N   ILE A 168      10.538  14.742   5.581  1.00  1.18           N  
ATOM   2484  CA  ILE A 168      10.161  15.323   6.865  1.00  1.18           C  
ATOM   2485  C   ILE A 168      11.123  16.475   7.186  1.00  1.18           C  
ATOM   2486  O   ILE A 168      12.339  16.325   7.051  1.00  1.18           O  
ATOM   2487  CB  ILE A 168      10.201  14.265   7.986  1.00  1.18           C  
ATOM   2488  CG1 ILE A 168       9.273  13.047   7.674  1.00  1.18           C  
ATOM   2489  CG2 ILE A 168       9.804  14.871   9.285  1.00  1.18           C  
ATOM   2490  CD1 ILE A 168       7.814  13.377   7.577  1.00  1.18           C  
ATOM   2491  H   ILE A 168      11.450  14.291   5.511  1.00  1.18           H  
ATOM   2492  HA  ILE A 168       9.151  15.723   6.793  1.00  1.18           H  
ATOM   2493  HB  ILE A 168      11.217  13.882   8.067  1.00  1.18           H  
ATOM   2494 1HG1 ILE A 168       9.584  12.598   6.732  1.00  1.18           H  
ATOM   2495 2HG1 ILE A 168       9.384  12.307   8.469  1.00  1.18           H  
ATOM   2496 1HG2 ILE A 168       9.871  14.110  10.034  1.00  1.18           H  
ATOM   2497 2HG2 ILE A 168      10.468  15.690   9.532  1.00  1.18           H  
ATOM   2498 3HG2 ILE A 168       8.782  15.240   9.223  1.00  1.18           H  
ATOM   2499 1HD1 ILE A 168       7.244  12.471   7.366  1.00  1.18           H  
ATOM   2500 2HD1 ILE A 168       7.475  13.800   8.522  1.00  1.18           H  
ATOM   2501 3HD1 ILE A 168       7.654  14.098   6.776  1.00  1.18           H  
ATOM   2502  N   THR A 169      10.585  17.632   7.565  1.00  1.16           N  
ATOM   2503  CA  THR A 169      11.424  18.802   7.851  1.00  1.16           C  
ATOM   2504  C   THR A 169      11.223  19.372   9.251  1.00  1.16           C  
ATOM   2505  O   THR A 169      10.096  19.466   9.744  1.00  1.16           O  
ATOM   2506  CB  THR A 169      11.219  19.918   6.793  1.00  1.16           C  
ATOM   2507  OG1 THR A 169      11.586  19.418   5.489  1.00  1.16           O  
ATOM   2508  CG2 THR A 169      12.064  21.140   7.094  1.00  1.16           C  
ATOM   2509  H   THR A 169       9.582  17.703   7.657  1.00  1.16           H  
ATOM   2510  HA  THR A 169      12.458  18.489   7.786  1.00  1.16           H  
ATOM   2511  HB  THR A 169      10.169  20.203   6.777  1.00  1.16           H  
ATOM   2512  HG1 THR A 169      12.524  19.529   5.371  1.00  1.16           H  
ATOM   2513 1HG2 THR A 169      11.899  21.890   6.325  1.00  1.16           H  
ATOM   2514 2HG2 THR A 169      11.799  21.562   8.057  1.00  1.16           H  
ATOM   2515 3HG2 THR A 169      13.115  20.848   7.099  1.00  1.16           H  
ATOM   2516  N   CYS A 170      12.335  19.770   9.872  1.00  1.14           N  
ATOM   2517  CA  CYS A 170      12.313  20.403  11.185  1.00  1.14           C  
ATOM   2518  C   CYS A 170      13.331  21.539  11.280  1.00  1.14           C  
ATOM   2519  O   CYS A 170      14.276  21.613  10.496  1.00  1.14           O  
ATOM   2520  CB  CYS A 170      12.635  19.361  12.248  1.00  1.14           C  
ATOM   2521  SG  CYS A 170      14.258  18.622  12.025  1.00  1.14           S  
ATOM   2522  H   CYS A 170      13.226  19.615   9.396  1.00  1.14           H  
ATOM   2523  HA  CYS A 170      11.317  20.808  11.363  1.00  1.14           H  
ATOM   2524 1HB  CYS A 170      12.605  19.817  13.238  1.00  1.14           H  
ATOM   2525 2HB  CYS A 170      11.889  18.570  12.220  1.00  1.14           H  
ATOM   2526  HG  CYS A 170      14.170  17.683  12.997  1.00  1.14           H  
ATOM   2527  N   THR A 171      13.144  22.412  12.268  1.00  1.12           N  
ATOM   2528  CA  THR A 171      14.047  23.546  12.465  1.00  1.12           C  
ATOM   2529  C   THR A 171      14.539  23.695  13.902  1.00  1.12           C  
ATOM   2530  O   THR A 171      13.761  23.581  14.854  1.00  1.12           O  
ATOM   2531  CB  THR A 171      13.371  24.855  11.989  1.00  1.12           C  
ATOM   2532  OG1 THR A 171      13.062  24.758  10.578  1.00  1.12           O  
ATOM   2533  CG2 THR A 171      14.257  26.040  12.206  1.00  1.12           C  
ATOM   2534  H   THR A 171      12.356  22.298  12.890  1.00  1.12           H  
ATOM   2535  HA  THR A 171      14.926  23.385  11.849  1.00  1.12           H  
ATOM   2536  HB  THR A 171      12.445  24.994  12.543  1.00  1.12           H  
ATOM   2537  HG1 THR A 171      13.839  24.972  10.062  1.00  1.12           H  
ATOM   2538 1HG2 THR A 171      13.750  26.937  11.859  1.00  1.12           H  
ATOM   2539 2HG2 THR A 171      14.488  26.146  13.262  1.00  1.12           H  
ATOM   2540 3HG2 THR A 171      15.175  25.904  11.644  1.00  1.12           H  
ATOM   2541  N   HIS A 172      15.839  23.963  14.033  1.00  1.09           N  
ATOM   2542  CA  HIS A 172      16.494  24.161  15.322  1.00  1.09           C  
ATOM   2543  C   HIS A 172      17.397  25.386  15.326  1.00  1.09           C  
ATOM   2544  O   HIS A 172      17.934  25.781  14.292  1.00  1.09           O  
ATOM   2545  CB  HIS A 172      17.360  22.959  15.676  1.00  1.09           C  
ATOM   2546  CG  HIS A 172      16.621  21.689  15.860  1.00  1.09           C  
ATOM   2547  ND1 HIS A 172      16.192  20.928  14.808  1.00  1.09           N  
ATOM   2548  CD2 HIS A 172      16.258  21.026  16.973  1.00  1.09           C  
ATOM   2549  CE1 HIS A 172      15.591  19.855  15.266  1.00  1.09           C  
ATOM   2550  NE2 HIS A 172      15.622  19.892  16.567  1.00  1.09           N  
ATOM   2551  H   HIS A 172      16.391  24.047  13.179  1.00  1.09           H  
ATOM   2552  HA  HIS A 172      15.744  24.295  16.100  1.00  1.09           H  
ATOM   2553 1HB  HIS A 172      18.063  22.821  14.874  1.00  1.09           H  
ATOM   2554 2HB  HIS A 172      17.930  23.168  16.582  1.00  1.09           H  
ATOM   2555  HD2 HIS A 172      16.450  21.325  18.002  1.00  1.09           H  
ATOM   2556  HE1 HIS A 172      15.160  19.050  14.691  1.00  1.09           H  
ATOM   2557  HE2 HIS A 172      15.247  19.148  17.158  1.00  1.09           H  
ATOM   2558  N   THR A 173      17.605  25.962  16.500  1.00  1.08           N  
ATOM   2559  CA  THR A 173      18.543  27.073  16.620  1.00  1.08           C  
ATOM   2560  C   THR A 173      19.727  26.649  17.472  1.00  1.08           C  
ATOM   2561  O   THR A 173      19.540  26.032  18.518  1.00  1.08           O  
ATOM   2562  CB  THR A 173      17.854  28.322  17.213  1.00  1.08           C  
ATOM   2563  OG1 THR A 173      16.776  28.745  16.329  1.00  1.08           O  
ATOM   2564  CG2 THR A 173      18.848  29.469  17.378  1.00  1.08           C  
ATOM   2565  H   THR A 173      17.126  25.619  17.322  1.00  1.08           H  
ATOM   2566  HA  THR A 173      18.925  27.326  15.641  1.00  1.08           H  
ATOM   2567  HB  THR A 173      17.436  28.068  18.185  1.00  1.08           H  
ATOM   2568  HG1 THR A 173      17.140  29.221  15.577  1.00  1.08           H  
ATOM   2569 1HG2 THR A 173      18.338  30.333  17.797  1.00  1.08           H  
ATOM   2570 2HG2 THR A 173      19.655  29.169  18.045  1.00  1.08           H  
ATOM   2571 3HG2 THR A 173      19.260  29.732  16.412  1.00  1.08           H  
ATOM   2572  N   LEU A 174      20.937  26.939  16.990  1.00  1.11           N  
ATOM   2573  CA  LEU A 174      22.141  26.593  17.736  1.00  1.11           C  
ATOM   2574  C   LEU A 174      22.784  27.813  18.360  1.00  1.11           C  
ATOM   2575  O   LEU A 174      22.754  28.917  17.798  1.00  1.11           O  
ATOM   2576  CB  LEU A 174      23.215  25.907  16.879  1.00  1.11           C  
ATOM   2577  CG  LEU A 174      22.849  24.619  16.172  1.00  1.11           C  
ATOM   2578  CD1 LEU A 174      24.111  24.116  15.441  1.00  1.11           C  
ATOM   2579  CD2 LEU A 174      22.329  23.627  17.165  1.00  1.11           C  
ATOM   2580  H   LEU A 174      21.001  27.448  16.113  1.00  1.11           H  
ATOM   2581  HA  LEU A 174      21.870  25.911  18.540  1.00  1.11           H  
ATOM   2582 1HB  LEU A 174      23.546  26.613  16.121  1.00  1.11           H  
ATOM   2583 2HB  LEU A 174      24.066  25.686  17.527  1.00  1.11           H  
ATOM   2584  HG  LEU A 174      22.079  24.807  15.428  1.00  1.11           H  
ATOM   2585 1HD1 LEU A 174      23.906  23.203  14.921  1.00  1.11           H  
ATOM   2586 2HD1 LEU A 174      24.453  24.861  14.736  1.00  1.11           H  
ATOM   2587 3HD1 LEU A 174      24.895  23.931  16.177  1.00  1.11           H  
ATOM   2588 1HD2 LEU A 174      22.073  22.699  16.659  1.00  1.11           H  
ATOM   2589 2HD2 LEU A 174      23.101  23.439  17.912  1.00  1.11           H  
ATOM   2590 3HD2 LEU A 174      21.443  24.028  17.655  1.00  1.11           H  
ATOM   2591  N   THR A 175      23.425  27.584  19.497  1.00  1.21           N  
ATOM   2592  CA  THR A 175      24.222  28.597  20.175  1.00  1.21           C  
ATOM   2593  C   THR A 175      25.635  28.079  20.405  1.00  1.21           C  
ATOM   2594  O   THR A 175      25.811  26.962  20.894  1.00  1.21           O  
ATOM   2595  CB  THR A 175      23.585  29.002  21.517  1.00  1.21           C  
ATOM   2596  OG1 THR A 175      22.286  29.569  21.288  1.00  1.21           O  
ATOM   2597  CG2 THR A 175      24.464  29.989  22.256  1.00  1.21           C  
ATOM   2598  H   THR A 175      23.382  26.640  19.890  1.00  1.21           H  
ATOM   2599  HA  THR A 175      24.285  29.480  19.542  1.00  1.21           H  
ATOM   2600  HB  THR A 175      23.471  28.118  22.128  1.00  1.21           H  
ATOM   2601  HG1 THR A 175      22.349  30.255  20.616  1.00  1.21           H  
ATOM   2602 1HG2 THR A 175      23.997  30.248  23.204  1.00  1.21           H  
ATOM   2603 2HG2 THR A 175      25.440  29.541  22.447  1.00  1.21           H  
ATOM   2604 3HG2 THR A 175      24.589  30.888  21.653  1.00  1.21           H  
ATOM   2605  N   VAL A 176      26.632  28.880  20.039  1.00  1.40           N  
ATOM   2606  CA  VAL A 176      28.017  28.474  20.220  1.00  1.40           C  
ATOM   2607  C   VAL A 176      28.738  29.499  21.090  1.00  1.40           C  
ATOM   2608  O   VAL A 176      28.840  30.671  20.722  1.00  1.40           O  
ATOM   2609  CB  VAL A 176      28.753  28.338  18.868  1.00  1.40           C  
ATOM   2610  CG1 VAL A 176      30.176  27.898  19.104  1.00  1.40           C  
ATOM   2611  CG2 VAL A 176      27.999  27.356  17.963  1.00  1.40           C  
ATOM   2612  H   VAL A 176      26.421  29.783  19.650  1.00  1.40           H  
ATOM   2613  HA  VAL A 176      28.033  27.511  20.695  1.00  1.40           H  
ATOM   2614  HB  VAL A 176      28.821  29.304  18.393  1.00  1.40           H  
ATOM   2615 1HG1 VAL A 176      30.697  27.829  18.156  1.00  1.40           H  
ATOM   2616 2HG1 VAL A 176      30.679  28.625  19.739  1.00  1.40           H  
ATOM   2617 3HG1 VAL A 176      30.170  26.926  19.593  1.00  1.40           H  
ATOM   2618 1HG2 VAL A 176      28.523  27.264  17.021  1.00  1.40           H  
ATOM   2619 2HG2 VAL A 176      27.946  26.386  18.448  1.00  1.40           H  
ATOM   2620 3HG2 VAL A 176      26.989  27.720  17.779  1.00  1.40           H  
ATOM   2621  N   SER A 177      29.221  29.070  22.247  1.00  1.69           N  
ATOM   2622  CA  SER A 177      29.921  29.990  23.139  1.00  1.69           C  
ATOM   2623  C   SER A 177      31.277  30.338  22.538  1.00  1.69           C  
ATOM   2624  O   SER A 177      31.993  29.454  22.066  1.00  1.69           O  
ATOM   2625  CB  SER A 177      30.079  29.400  24.525  1.00  1.69           C  
ATOM   2626  OG  SER A 177      30.816  30.265  25.345  1.00  1.69           O  
ATOM   2627  H   SER A 177      29.092  28.088  22.492  1.00  1.69           H  
ATOM   2628  HA  SER A 177      29.339  30.909  23.220  1.00  1.69           H  
ATOM   2629 1HB  SER A 177      29.099  29.216  24.964  1.00  1.69           H  
ATOM   2630 2HB  SER A 177      30.589  28.444  24.456  1.00  1.69           H  
ATOM   2631  HG  SER A 177      31.568  30.559  24.811  1.00  1.69           H  
ATOM   2632  N   ASP A 178      31.665  31.603  22.597  1.00  2.09           N  
ATOM   2633  CA  ASP A 178      32.949  31.997  22.028  1.00  2.09           C  
ATOM   2634  C   ASP A 178      33.370  33.345  22.597  1.00  2.09           C  
ATOM   2635  O   ASP A 178      34.463  33.467  23.151  1.00  2.09           O  
ATOM   2636  OXT ASP A 178      32.475  34.147  22.856  1.00  2.09           O  
ATOM   2637  CB  ASP A 178      32.834  32.073  20.491  1.00  2.09           C  
ATOM   2638  CG  ASP A 178      34.180  32.152  19.737  1.00  2.09           C  
ATOM   2639  OD1 ASP A 178      35.169  31.705  20.263  1.00  2.09           O  
ATOM   2640  OD2 ASP A 178      34.183  32.647  18.624  1.00  2.09           O  
ATOM   2641  H   ASP A 178      31.053  32.299  23.005  1.00  2.09           H  
ATOM   2642  HA  ASP A 178      33.700  31.254  22.296  1.00  2.09           H  
ATOM   2643 1HB  ASP A 178      32.279  31.209  20.119  1.00  2.09           H  
ATOM   2644 2HB  ASP A 178      32.249  32.956  20.228  1.00  2.09           H  
ENDMDL

REMARK ID 693458 DOMAINID 684439 MODEL 4 1cdj-19sol-3
MODEL     4
ATOM      1  N   ALA A   1       0.366  -0.317  -1.752  1.00  1.30           N  
ATOM      2  CA  ALA A   1       1.474  -0.352  -0.809  1.00  1.30           C  
ATOM      3  C   ALA A   1       2.213   0.969  -0.803  1.00  1.30           C  
ATOM      4  O   ALA A   1       2.191   1.719  -1.782  1.00  1.30           O  
ATOM      5  CB  ALA A   1       2.443  -1.471  -1.152  1.00  1.30           C  
ATOM      6 1H   ALA A   1       0.049  -1.258  -1.932  1.00  1.30           H  
ATOM      7 2H   ALA A   1      -0.388   0.224  -1.356  1.00  1.30           H  
ATOM      8 3H   ALA A   1       0.672   0.110  -2.614  1.00  1.30           H  
ATOM      9  HA  ALA A   1       1.072  -0.521   0.192  1.00  1.30           H  
ATOM     10 1HB  ALA A   1       3.252  -1.479  -0.417  1.00  1.30           H  
ATOM     11 2HB  ALA A   1       1.920  -2.425  -1.131  1.00  1.30           H  
ATOM     12 3HB  ALA A   1       2.854  -1.300  -2.143  1.00  1.30           H  
ATOM     13  N   LEU A   2       2.872   1.242   0.309  1.00  1.16           N  
ATOM     14  CA  LEU A   2       3.688   2.442   0.472  1.00  1.16           C  
ATOM     15  C   LEU A   2       5.162   2.141   0.280  1.00  1.16           C  
ATOM     16  O   LEU A   2       5.679   1.207   0.883  1.00  1.16           O  
ATOM     17  CB  LEU A   2       3.477   3.043   1.858  1.00  1.16           C  
ATOM     18  CG  LEU A   2       4.402   4.228   2.222  1.00  1.16           C  
ATOM     19  CD1 LEU A   2       4.081   5.415   1.340  1.00  1.16           C  
ATOM     20  CD2 LEU A   2       4.238   4.569   3.697  1.00  1.16           C  
ATOM     21  H   LEU A   2       2.826   0.574   1.085  1.00  1.16           H  
ATOM     22  HA  LEU A   2       3.386   3.172  -0.278  1.00  1.16           H  
ATOM     23 1HB  LEU A   2       2.451   3.399   1.924  1.00  1.16           H  
ATOM     24 2HB  LEU A   2       3.603   2.268   2.581  1.00  1.16           H  
ATOM     25  HG  LEU A   2       5.435   3.950   2.035  1.00  1.16           H  
ATOM     26 1HD1 LEU A   2       4.749   6.239   1.589  1.00  1.16           H  
ATOM     27 2HD1 LEU A   2       4.221   5.142   0.297  1.00  1.16           H  
ATOM     28 3HD1 LEU A   2       3.049   5.720   1.499  1.00  1.16           H  
ATOM     29 1HD2 LEU A   2       4.901   5.397   3.951  1.00  1.16           H  
ATOM     30 2HD2 LEU A   2       3.205   4.856   3.896  1.00  1.16           H  
ATOM     31 3HD2 LEU A   2       4.495   3.710   4.304  1.00  1.16           H  
ATOM     32  N   ASN A   3       5.831   2.898  -0.578  1.00  1.05           N  
ATOM     33  CA  ASN A   3       7.261   2.692  -0.778  1.00  1.05           C  
ATOM     34  C   ASN A   3       8.062   3.642   0.105  1.00  1.05           C  
ATOM     35  O   ASN A   3       7.836   4.855   0.099  1.00  1.05           O  
ATOM     36  CB  ASN A   3       7.659   2.891  -2.227  1.00  1.05           C  
ATOM     37  CG  ASN A   3       7.050   1.881  -3.178  1.00  1.05           C  
ATOM     38  OD1 ASN A   3       6.936   0.687  -2.898  1.00  1.05           O  
ATOM     39  ND2 ASN A   3       6.649   2.362  -4.324  1.00  1.05           N  
ATOM     40  H   ASN A   3       5.352   3.636  -1.075  1.00  1.05           H  
ATOM     41  HA  ASN A   3       7.522   1.676  -0.478  1.00  1.05           H  
ATOM     42 1HB  ASN A   3       7.372   3.892  -2.546  1.00  1.05           H  
ATOM     43 2HB  ASN A   3       8.748   2.826  -2.303  1.00  1.05           H  
ATOM     44 1HD2 ASN A   3       6.237   1.757  -5.006  1.00  1.05           H  
ATOM     45 2HD2 ASN A   3       6.759   3.338  -4.526  1.00  1.05           H  
ATOM     46  N   VAL A   4       8.988   3.079   0.858  1.00  0.95           N  
ATOM     47  CA  VAL A   4       9.889   3.822   1.726  1.00  0.95           C  
ATOM     48  C   VAL A   4      11.302   3.511   1.288  1.00  0.95           C  
ATOM     49  O   VAL A   4      11.643   2.342   1.126  1.00  0.95           O  
ATOM     50  CB  VAL A   4       9.669   3.438   3.207  1.00  0.95           C  
ATOM     51  CG1 VAL A   4      10.649   4.139   4.101  1.00  0.95           C  
ATOM     52  CG2 VAL A   4       8.253   3.838   3.616  1.00  0.95           C  
ATOM     53  H   VAL A   4       9.092   2.065   0.804  1.00  0.95           H  
ATOM     54  HA  VAL A   4       9.707   4.890   1.606  1.00  0.95           H  
ATOM     55  HB  VAL A   4       9.804   2.360   3.323  1.00  0.95           H  
ATOM     56 1HG1 VAL A   4      10.461   3.846   5.136  1.00  0.95           H  
ATOM     57 2HG1 VAL A   4      11.662   3.860   3.817  1.00  0.95           H  
ATOM     58 3HG1 VAL A   4      10.530   5.217   4.003  1.00  0.95           H  
ATOM     59 1HG2 VAL A   4       8.077   3.565   4.655  1.00  0.95           H  
ATOM     60 2HG2 VAL A   4       8.134   4.915   3.500  1.00  0.95           H  
ATOM     61 3HG2 VAL A   4       7.539   3.338   2.984  1.00  0.95           H  
ATOM     62  N   VAL A   5      12.098   4.540   1.038  1.00  0.89           N  
ATOM     63  CA  VAL A   5      13.449   4.284   0.579  1.00  0.89           C  
ATOM     64  C   VAL A   5      14.466   4.925   1.497  1.00  0.89           C  
ATOM     65  O   VAL A   5      14.395   6.121   1.785  1.00  0.89           O  
ATOM     66  CB  VAL A   5      13.621   4.775  -0.861  1.00  0.89           C  
ATOM     67  CG1 VAL A   5      14.993   4.516  -1.318  1.00  0.89           C  
ATOM     68  CG2 VAL A   5      12.613   4.021  -1.753  1.00  0.89           C  
ATOM     69  H   VAL A   5      11.772   5.486   1.175  1.00  0.89           H  
ATOM     70  HA  VAL A   5      13.619   3.211   0.581  1.00  0.89           H  
ATOM     71  HB  VAL A   5      13.451   5.847  -0.911  1.00  0.89           H  
ATOM     72 1HG1 VAL A   5      15.118   4.855  -2.347  1.00  0.89           H  
ATOM     73 2HG1 VAL A   5      15.702   5.026  -0.682  1.00  0.89           H  
ATOM     74 3HG1 VAL A   5      15.156   3.447  -1.256  1.00  0.89           H  
ATOM     75 1HG2 VAL A   5      12.717   4.318  -2.774  1.00  0.89           H  
ATOM     76 2HG2 VAL A   5      12.802   2.973  -1.684  1.00  0.89           H  
ATOM     77 3HG2 VAL A   5      11.596   4.222  -1.427  1.00  0.89           H  
ATOM     78  N   GLY A   6      15.388   4.111   1.980  1.00  0.85           N  
ATOM     79  CA  GLY A   6      16.411   4.576   2.881  1.00  0.85           C  
ATOM     80  C   GLY A   6      17.811   4.465   2.310  1.00  0.85           C  
ATOM     81  O   GLY A   6      18.024   4.136   1.137  1.00  0.85           O  
ATOM     82  H   GLY A   6      15.377   3.138   1.693  1.00  0.85           H  
ATOM     83 1HA  GLY A   6      16.212   5.611   3.155  1.00  0.85           H  
ATOM     84 2HA  GLY A   6      16.358   3.995   3.797  1.00  0.85           H  
ATOM     85  N   LEU A   7      18.756   4.714   3.195  1.00  0.83           N  
ATOM     86  CA  LEU A   7      20.176   4.703   2.918  1.00  0.83           C  
ATOM     87  C   LEU A   7      20.882   3.868   3.951  1.00  0.83           C  
ATOM     88  O   LEU A   7      20.624   4.006   5.150  1.00  0.83           O  
ATOM     89  CB  LEU A   7      20.732   6.130   2.900  1.00  0.83           C  
ATOM     90  CG  LEU A   7      22.275   6.260   2.783  1.00  0.83           C  
ATOM     91  CD1 LEU A   7      22.740   5.712   1.471  1.00  0.83           C  
ATOM     92  CD2 LEU A   7      22.656   7.727   2.880  1.00  0.83           C  
ATOM     93  H   LEU A   7      18.464   4.954   4.133  1.00  0.83           H  
ATOM     94  HA  LEU A   7      20.343   4.252   1.940  1.00  0.83           H  
ATOM     95 1HB  LEU A   7      20.292   6.661   2.063  1.00  0.83           H  
ATOM     96 2HB  LEU A   7      20.430   6.628   3.818  1.00  0.83           H  
ATOM     97  HG  LEU A   7      22.754   5.696   3.587  1.00  0.83           H  
ATOM     98 1HD1 LEU A   7      23.824   5.811   1.394  1.00  0.83           H  
ATOM     99 2HD1 LEU A   7      22.468   4.678   1.391  1.00  0.83           H  
ATOM    100 3HD1 LEU A   7      22.273   6.262   0.706  1.00  0.83           H  
ATOM    101 1HD2 LEU A   7      23.738   7.827   2.800  1.00  0.83           H  
ATOM    102 2HD2 LEU A   7      22.179   8.281   2.068  1.00  0.83           H  
ATOM    103 3HD2 LEU A   7      22.328   8.128   3.828  1.00  0.83           H  
ATOM    104  N   VAL A   8      21.715   2.968   3.483  1.00  0.81           N  
ATOM    105  CA  VAL A   8      22.417   2.084   4.370  1.00  0.81           C  
ATOM    106  C   VAL A   8      23.168   2.886   5.427  1.00  0.81           C  
ATOM    107  O   VAL A   8      23.830   3.880   5.123  1.00  0.81           O  
ATOM    108  CB  VAL A   8      23.434   1.293   3.549  1.00  0.81           C  
ATOM    109  CG1 VAL A   8      24.479   2.247   3.042  1.00  0.81           C  
ATOM    110  CG2 VAL A   8      24.048   0.203   4.361  1.00  0.81           C  
ATOM    111  H   VAL A   8      21.846   2.883   2.475  1.00  0.81           H  
ATOM    112  HA  VAL A   8      21.701   1.417   4.844  1.00  0.81           H  
ATOM    113  HB  VAL A   8      22.934   0.860   2.681  1.00  0.81           H  
ATOM    114 1HG1 VAL A   8      25.198   1.711   2.445  1.00  0.81           H  
ATOM    115 2HG1 VAL A   8      24.007   3.018   2.445  1.00  0.81           H  
ATOM    116 3HG1 VAL A   8      24.988   2.705   3.886  1.00  0.81           H  
ATOM    117 1HG2 VAL A   8      24.763  -0.346   3.750  1.00  0.81           H  
ATOM    118 2HG2 VAL A   8      24.558   0.620   5.226  1.00  0.81           H  
ATOM    119 3HG2 VAL A   8      23.277  -0.444   4.681  1.00  0.81           H  
ATOM    120  N   GLY A   9      23.058   2.438   6.669  1.00  0.79           N  
ATOM    121  CA  GLY A   9      23.704   3.043   7.825  1.00  0.79           C  
ATOM    122  C   GLY A   9      22.848   4.112   8.507  1.00  0.79           C  
ATOM    123  O   GLY A   9      23.169   4.559   9.611  1.00  0.79           O  
ATOM    124  H   GLY A   9      22.484   1.616   6.822  1.00  0.79           H  
ATOM    125 1HA  GLY A   9      23.942   2.258   8.547  1.00  0.79           H  
ATOM    126 2HA  GLY A   9      24.650   3.482   7.514  1.00  0.79           H  
ATOM    127  N   LYS A  10      21.752   4.516   7.868  1.00  0.77           N  
ATOM    128  CA  LYS A  10      20.876   5.538   8.422  1.00  0.77           C  
ATOM    129  C   LYS A  10      19.628   4.917   9.000  1.00  0.77           C  
ATOM    130  O   LYS A  10      19.354   3.730   8.789  1.00  0.77           O  
ATOM    131  CB  LYS A  10      20.481   6.558   7.362  1.00  0.77           C  
ATOM    132  CG  LYS A  10      21.665   7.237   6.671  1.00  0.77           C  
ATOM    133  CD  LYS A  10      22.516   8.042   7.645  1.00  0.77           C  
ATOM    134  CE  LYS A  10      23.631   8.791   6.918  1.00  0.77           C  
ATOM    135  NZ  LYS A  10      24.514   9.538   7.866  1.00  0.77           N  
ATOM    136  H   LYS A  10      21.523   4.135   6.947  1.00  0.77           H  
ATOM    137  HA  LYS A  10      21.398   6.054   9.226  1.00  0.77           H  
ATOM    138 1HB  LYS A  10      19.890   6.062   6.592  1.00  0.77           H  
ATOM    139 2HB  LYS A  10      19.853   7.328   7.808  1.00  0.77           H  
ATOM    140 1HG  LYS A  10      22.284   6.475   6.182  1.00  0.77           H  
ATOM    141 2HG  LYS A  10      21.280   7.906   5.910  1.00  0.77           H  
ATOM    142 1HD  LYS A  10      21.888   8.759   8.176  1.00  0.77           H  
ATOM    143 2HD  LYS A  10      22.963   7.364   8.376  1.00  0.77           H  
ATOM    144 1HE  LYS A  10      24.233   8.074   6.360  1.00  0.77           H  
ATOM    145 2HE  LYS A  10      23.187   9.499   6.217  1.00  0.77           H  
ATOM    146 1HZ  LYS A  10      25.238  10.017   7.349  1.00  0.77           H  
ATOM    147 2HZ  LYS A  10      23.965  10.212   8.380  1.00  0.77           H  
ATOM    148 3HZ  LYS A  10      24.938   8.886   8.513  1.00  0.77           H  
ATOM    149  N   SER A  11      18.898   5.686   9.799  1.00  0.75           N  
ATOM    150  CA  SER A  11      17.644   5.164  10.292  1.00  0.75           C  
ATOM    151  C   SER A  11      16.529   5.404   9.282  1.00  0.75           C  
ATOM    152  O   SER A  11      16.616   6.336   8.473  1.00  0.75           O  
ATOM    153  CB  SER A  11      17.289   5.823  11.612  1.00  0.75           C  
ATOM    154  OG  SER A  11      17.019   7.185  11.432  1.00  0.75           O  
ATOM    155  H   SER A  11      19.176   6.634  10.007  1.00  0.75           H  
ATOM    156  HA  SER A  11      17.764   4.098  10.430  1.00  0.75           H  
ATOM    157 1HB  SER A  11      16.415   5.329  12.038  1.00  0.75           H  
ATOM    158 2HB  SER A  11      18.110   5.698  12.315  1.00  0.75           H  
ATOM    159  HG  SER A  11      16.247   7.221  10.860  1.00  0.75           H  
ATOM    160  N   VAL A  12      15.474   4.595   9.369  1.00  0.74           N  
ATOM    161  CA  VAL A  12      14.292   4.764   8.533  1.00  0.74           C  
ATOM    162  C   VAL A  12      13.021   4.640   9.380  1.00  0.74           C  
ATOM    163  O   VAL A  12      12.908   3.739  10.214  1.00  0.74           O  
ATOM    164  CB  VAL A  12      14.226   3.712   7.397  1.00  0.74           C  
ATOM    165  CG1 VAL A  12      13.026   3.989   6.545  1.00  0.74           C  
ATOM    166  CG2 VAL A  12      15.516   3.701   6.568  1.00  0.74           C  
ATOM    167  H   VAL A  12      15.521   3.846  10.056  1.00  0.74           H  
ATOM    168  HA  VAL A  12      14.318   5.759   8.086  1.00  0.74           H  
ATOM    169  HB  VAL A  12      14.078   2.747   7.817  1.00  0.74           H  
ATOM    170 1HG1 VAL A  12      12.965   3.259   5.786  1.00  0.74           H  
ATOM    171 2HG1 VAL A  12      12.128   3.960   7.125  1.00  0.74           H  
ATOM    172 3HG1 VAL A  12      13.125   4.973   6.089  1.00  0.74           H  
ATOM    173 1HG2 VAL A  12      15.436   2.948   5.787  1.00  0.74           H  
ATOM    174 2HG2 VAL A  12      15.665   4.684   6.119  1.00  0.74           H  
ATOM    175 3HG2 VAL A  12      16.370   3.462   7.203  1.00  0.74           H  
ATOM    176  N   LYS A  13      12.069   5.548   9.192  1.00  0.75           N  
ATOM    177  CA  LYS A  13      10.790   5.427   9.891  1.00  0.75           C  
ATOM    178  C   LYS A  13       9.696   4.928   8.950  1.00  0.75           C  
ATOM    179  O   LYS A  13       9.442   5.524   7.900  1.00  0.75           O  
ATOM    180  CB  LYS A  13      10.368   6.752  10.510  1.00  0.75           C  
ATOM    181  CG  LYS A  13       9.043   6.704  11.272  1.00  0.75           C  
ATOM    182  CD  LYS A  13       8.691   8.084  11.818  1.00  0.75           C  
ATOM    183  CE  LYS A  13       7.353   8.092  12.537  1.00  0.75           C  
ATOM    184  NZ  LYS A  13       6.984   9.467  12.992  1.00  0.75           N  
ATOM    185  H   LYS A  13      12.212   6.295   8.527  1.00  0.75           H  
ATOM    186  HA  LYS A  13      10.889   4.693  10.691  1.00  0.75           H  
ATOM    187 1HB  LYS A  13      11.134   7.083  11.209  1.00  0.75           H  
ATOM    188 2HB  LYS A  13      10.281   7.508   9.732  1.00  0.75           H  
ATOM    189 1HG  LYS A  13       8.245   6.364  10.608  1.00  0.75           H  
ATOM    190 2HG  LYS A  13       9.125   5.995  12.099  1.00  0.75           H  
ATOM    191 1HD  LYS A  13       9.465   8.398  12.521  1.00  0.75           H  
ATOM    192 2HD  LYS A  13       8.656   8.800  10.999  1.00  0.75           H  
ATOM    193 1HE  LYS A  13       6.582   7.718  11.864  1.00  0.75           H  
ATOM    194 2HE  LYS A  13       7.411   7.439  13.408  1.00  0.75           H  
ATOM    195 1HZ  LYS A  13       6.092   9.441  13.463  1.00  0.75           H  
ATOM    196 2HZ  LYS A  13       7.692   9.813  13.627  1.00  0.75           H  
ATOM    197 3HZ  LYS A  13       6.922  10.080  12.192  1.00  0.75           H  
ATOM    198  N   LEU A  14       9.060   3.828   9.335  1.00  0.77           N  
ATOM    199  CA  LEU A  14       7.968   3.221   8.593  1.00  0.77           C  
ATOM    200  C   LEU A  14       6.668   3.496   9.354  1.00  0.77           C  
ATOM    201  O   LEU A  14       6.465   2.993  10.461  1.00  0.77           O  
ATOM    202  CB  LEU A  14       8.201   1.711   8.471  1.00  0.77           C  
ATOM    203  CG  LEU A  14       9.296   1.242   7.469  1.00  0.77           C  
ATOM    204  CD1 LEU A  14      10.691   1.518   8.051  1.00  0.77           C  
ATOM    205  CD2 LEU A  14       9.112  -0.248   7.200  1.00  0.77           C  
ATOM    206  H   LEU A  14       9.350   3.380  10.201  1.00  0.77           H  
ATOM    207  HA  LEU A  14       7.906   3.668   7.602  1.00  0.77           H  
ATOM    208 1HB  LEU A  14       8.488   1.344   9.444  1.00  0.77           H  
ATOM    209 2HB  LEU A  14       7.285   1.243   8.190  1.00  0.77           H  
ATOM    210  HG  LEU A  14       9.203   1.800   6.537  1.00  0.77           H  
ATOM    211 1HD1 LEU A  14      11.454   1.196   7.348  1.00  0.77           H  
ATOM    212 2HD1 LEU A  14      10.808   2.557   8.241  1.00  0.77           H  
ATOM    213 3HD1 LEU A  14      10.813   0.979   8.985  1.00  0.77           H  
ATOM    214 1HD2 LEU A  14       9.867  -0.592   6.498  1.00  0.77           H  
ATOM    215 2HD2 LEU A  14       9.209  -0.802   8.134  1.00  0.77           H  
ATOM    216 3HD2 LEU A  14       8.126  -0.421   6.782  1.00  0.77           H  
ATOM    217  N   SER A  15       5.812   4.357   8.818  1.00  0.82           N  
ATOM    218  CA  SER A  15       4.608   4.733   9.560  1.00  0.82           C  
ATOM    219  C   SER A  15       3.470   3.714   9.479  1.00  0.82           C  
ATOM    220  O   SER A  15       3.456   2.840   8.620  1.00  0.82           O  
ATOM    221  CB  SER A  15       4.136   6.091   9.099  1.00  0.82           C  
ATOM    222  OG  SER A  15       3.722   6.056   7.759  1.00  0.82           O  
ATOM    223  H   SER A  15       5.998   4.758   7.909  1.00  0.82           H  
ATOM    224  HA  SER A  15       4.885   4.827  10.610  1.00  0.82           H  
ATOM    225 1HB  SER A  15       3.306   6.416   9.727  1.00  0.82           H  
ATOM    226 2HB  SER A  15       4.940   6.816   9.217  1.00  0.82           H  
ATOM    227  HG  SER A  15       3.311   6.908   7.585  1.00  0.82           H  
ATOM    228  N   CYS A  16       2.505   3.867  10.380  1.00  0.92           N  
ATOM    229  CA  CYS A  16       1.299   3.039  10.444  1.00  0.92           C  
ATOM    230  C   CYS A  16       0.268   3.666  11.369  1.00  0.92           C  
ATOM    231  O   CYS A  16       0.588   4.046  12.491  1.00  0.92           O  
ATOM    232  CB  CYS A  16       1.648   1.644  10.939  1.00  0.92           C  
ATOM    233  SG  CYS A  16       0.278   0.522  11.090  1.00  0.92           S  
ATOM    234  H   CYS A  16       2.610   4.609  11.052  1.00  0.92           H  
ATOM    235  HA  CYS A  16       0.877   2.964   9.442  1.00  0.92           H  
ATOM    236 1HB  CYS A  16       2.358   1.196  10.252  1.00  0.92           H  
ATOM    237 2HB  CYS A  16       2.128   1.714  11.902  1.00  0.92           H  
ATOM    238  N   LYS A  17      -0.971   3.795  10.915  1.00  1.07           N  
ATOM    239  CA  LYS A  17      -1.983   4.379  11.793  1.00  1.07           C  
ATOM    240  C   LYS A  17      -3.260   3.556  11.821  1.00  1.07           C  
ATOM    241  O   LYS A  17      -3.652   2.968  10.806  1.00  1.07           O  
ATOM    242  CB  LYS A  17      -2.292   5.820  11.381  1.00  1.07           C  
ATOM    243  CG  LYS A  17      -1.111   6.780  11.510  1.00  1.07           C  
ATOM    244  CD  LYS A  17      -1.505   8.211  11.204  1.00  1.07           C  
ATOM    245  CE  LYS A  17      -0.313   9.152  11.337  1.00  1.07           C  
ATOM    246  NZ  LYS A  17      -0.684  10.564  11.026  1.00  1.07           N  
ATOM    247  H   LYS A  17      -1.213   3.482   9.985  1.00  1.07           H  
ATOM    248  HA  LYS A  17      -1.598   4.397  12.812  1.00  1.07           H  
ATOM    249 1HB  LYS A  17      -2.637   5.838  10.349  1.00  1.07           H  
ATOM    250 2HB  LYS A  17      -3.106   6.202  12.004  1.00  1.07           H  
ATOM    251 1HG  LYS A  17      -0.724   6.716  12.515  1.00  1.07           H  
ATOM    252 2HG  LYS A  17      -0.323   6.489  10.823  1.00  1.07           H  
ATOM    253 1HD  LYS A  17      -1.901   8.276  10.190  1.00  1.07           H  
ATOM    254 2HD  LYS A  17      -2.281   8.526  11.902  1.00  1.07           H  
ATOM    255 1HE  LYS A  17       0.070   9.103  12.355  1.00  1.07           H  
ATOM    256 2HE  LYS A  17       0.471   8.833  10.650  1.00  1.07           H  
ATOM    257 1HZ  LYS A  17       0.128  11.157  11.123  1.00  1.07           H  
ATOM    258 2HZ  LYS A  17      -1.030  10.621  10.078  1.00  1.07           H  
ATOM    259 3HZ  LYS A  17      -1.403  10.872  11.666  1.00  1.07           H  
ATOM    260  N   GLY A  18      -3.900   3.541  12.988  1.00  1.31           N  
ATOM    261  CA  GLY A  18      -5.173   2.860  13.181  1.00  1.31           C  
ATOM    262  C   GLY A  18      -6.307   3.855  13.310  1.00  1.31           C  
ATOM    263  O   GLY A  18      -6.281   4.933  12.713  1.00  1.31           O  
ATOM    264  H   GLY A  18      -3.487   4.041  13.780  1.00  1.31           H  
ATOM    265 1HA  GLY A  18      -5.368   2.188  12.346  1.00  1.31           H  
ATOM    266 2HA  GLY A  18      -5.126   2.249  14.081  1.00  1.31           H  
ATOM    267  N   SER A  19      -7.300   3.485  14.105  1.00  1.63           N  
ATOM    268  CA  SER A  19      -8.477   4.305  14.328  1.00  1.63           C  
ATOM    269  C   SER A  19      -8.855   4.217  15.796  1.00  1.63           C  
ATOM    270  O   SER A  19      -9.166   3.139  16.309  1.00  1.63           O  
ATOM    271  CB  SER A  19      -9.624   3.841  13.449  1.00  1.63           C  
ATOM    272  OG  SER A  19     -10.779   4.600  13.681  1.00  1.63           O  
ATOM    273  H   SER A  19      -7.243   2.591  14.568  1.00  1.63           H  
ATOM    274  HA  SER A  19      -8.241   5.343  14.090  1.00  1.63           H  
ATOM    275 1HB  SER A  19      -9.333   3.928  12.402  1.00  1.63           H  
ATOM    276 2HB  SER A  19      -9.830   2.790  13.645  1.00  1.63           H  
ATOM    277  HG  SER A  19     -11.028   4.433  14.594  1.00  1.63           H  
ATOM    278  N   GLY A  20      -8.805   5.355  16.471  1.00  1.99           N  
ATOM    279  CA  GLY A  20      -9.059   5.415  17.900  1.00  1.99           C  
ATOM    280  C   GLY A  20      -7.766   5.224  18.686  1.00  1.99           C  
ATOM    281  O   GLY A  20      -6.699   5.003  18.110  1.00  1.99           O  
ATOM    282  H   GLY A  20      -8.559   6.202  15.978  1.00  1.99           H  
ATOM    283 1HA  GLY A  20      -9.502   6.379  18.152  1.00  1.99           H  
ATOM    284 2HA  GLY A  20      -9.779   4.647  18.179  1.00  1.99           H  
ATOM    285  N   THR A  21      -7.884   5.314  20.005  1.00  2.27           N  
ATOM    286  CA  THR A  21      -6.762   5.232  20.937  1.00  2.27           C  
ATOM    287  C   THR A  21      -6.989   4.097  21.934  1.00  2.27           C  
ATOM    288  O   THR A  21      -6.711   4.232  23.127  1.00  2.27           O  
ATOM    289  CB  THR A  21      -6.575   6.561  21.682  1.00  2.27           C  
ATOM    290  OG1 THR A  21      -7.783   6.896  22.382  1.00  2.27           O  
ATOM    291  CG2 THR A  21      -6.274   7.666  20.683  1.00  2.27           C  
ATOM    292  H   THR A  21      -8.804   5.473  20.391  1.00  2.27           H  
ATOM    293  HA  THR A  21      -5.848   5.016  20.379  1.00  2.27           H  
ATOM    294  HB  THR A  21      -5.748   6.469  22.390  1.00  2.27           H  
ATOM    295  HG1 THR A  21      -7.956   6.224  23.047  1.00  2.27           H  
ATOM    296 1HG2 THR A  21      -6.133   8.609  21.210  1.00  2.27           H  
ATOM    297 2HG2 THR A  21      -5.386   7.422  20.140  1.00  2.27           H  
ATOM    298 3HG2 THR A  21      -7.097   7.766  19.984  1.00  2.27           H  
ATOM    299  N   GLY A  22      -7.580   3.010  21.444  1.00  2.33           N  
ATOM    300  CA  GLY A  22      -7.914   1.860  22.278  1.00  2.33           C  
ATOM    301  C   GLY A  22      -6.701   0.976  22.540  1.00  2.33           C  
ATOM    302  O   GLY A  22      -5.570   1.354  22.240  1.00  2.33           O  
ATOM    303  H   GLY A  22      -7.781   2.985  20.454  1.00  2.33           H  
ATOM    304 1HA  GLY A  22      -8.322   2.209  23.227  1.00  2.33           H  
ATOM    305 2HA  GLY A  22      -8.695   1.275  21.793  1.00  2.33           H  
ATOM    306  N   LYS A  23      -6.944  -0.211  23.098  1.00  2.14           N  
ATOM    307  CA  LYS A  23      -5.860  -1.105  23.511  1.00  2.14           C  
ATOM    308  C   LYS A  23      -5.739  -2.392  22.691  1.00  2.14           C  
ATOM    309  O   LYS A  23      -5.224  -3.391  23.188  1.00  2.14           O  
ATOM    310  CB  LYS A  23      -6.037  -1.475  24.981  1.00  2.14           C  
ATOM    311  CG  LYS A  23      -6.064  -0.281  25.940  1.00  2.14           C  
ATOM    312  CD  LYS A  23      -4.755   0.490  25.941  1.00  2.14           C  
ATOM    313  CE  LYS A  23      -4.781   1.605  26.982  1.00  2.14           C  
ATOM    314  NZ  LYS A  23      -3.560   2.424  26.935  1.00  2.14           N  
ATOM    315  H   LYS A  23      -7.898  -0.480  23.289  1.00  2.14           H  
ATOM    316  HA  LYS A  23      -4.918  -0.566  23.404  1.00  2.14           H  
ATOM    317 1HB  LYS A  23      -6.966  -2.032  25.106  1.00  2.14           H  
ATOM    318 2HB  LYS A  23      -5.219  -2.129  25.287  1.00  2.14           H  
ATOM    319 1HG  LYS A  23      -6.869   0.397  25.657  1.00  2.14           H  
ATOM    320 2HG  LYS A  23      -6.255  -0.638  26.952  1.00  2.14           H  
ATOM    321 1HD  LYS A  23      -3.919  -0.182  26.173  1.00  2.14           H  
ATOM    322 2HD  LYS A  23      -4.582   0.929  24.957  1.00  2.14           H  
ATOM    323 1HE  LYS A  23      -5.645   2.244  26.809  1.00  2.14           H  
ATOM    324 2HE  LYS A  23      -4.859   1.158  27.972  1.00  2.14           H  
ATOM    325 1HZ  LYS A  23      -3.589   3.135  27.640  1.00  2.14           H  
ATOM    326 2HZ  LYS A  23      -2.750   1.819  27.103  1.00  2.14           H  
ATOM    327 3HZ  LYS A  23      -3.468   2.848  26.028  1.00  2.14           H  
ATOM    328  N   GLY A  24      -6.261  -2.402  21.469  1.00  1.78           N  
ATOM    329  CA  GLY A  24      -6.182  -3.611  20.644  1.00  1.78           C  
ATOM    330  C   GLY A  24      -4.731  -3.938  20.307  1.00  1.78           C  
ATOM    331  O   GLY A  24      -3.909  -3.033  20.156  1.00  1.78           O  
ATOM    332  H   GLY A  24      -6.679  -1.559  21.106  1.00  1.78           H  
ATOM    333 1HA  GLY A  24      -6.634  -4.448  21.177  1.00  1.78           H  
ATOM    334 2HA  GLY A  24      -6.747  -3.467  19.726  1.00  1.78           H  
ATOM    335  N   ASP A  25      -4.426  -5.227  20.139  1.00  1.40           N  
ATOM    336  CA  ASP A  25      -3.056  -5.632  19.821  1.00  1.40           C  
ATOM    337  C   ASP A  25      -2.560  -5.030  18.518  1.00  1.40           C  
ATOM    338  O   ASP A  25      -3.320  -4.915  17.543  1.00  1.40           O  
ATOM    339  CB  ASP A  25      -2.903  -7.156  19.686  1.00  1.40           C  
ATOM    340  CG  ASP A  25      -2.993  -7.959  20.993  1.00  1.40           C  
ATOM    341  OD1 ASP A  25      -3.080  -7.376  22.039  1.00  1.40           O  
ATOM    342  OD2 ASP A  25      -2.866  -9.166  20.933  1.00  1.40           O  
ATOM    343  H   ASP A  25      -5.141  -5.927  20.263  1.00  1.40           H  
ATOM    344  HA  ASP A  25      -2.401  -5.284  20.623  1.00  1.40           H  
ATOM    345 1HB  ASP A  25      -3.660  -7.530  19.000  1.00  1.40           H  
ATOM    346 2HB  ASP A  25      -1.931  -7.366  19.231  1.00  1.40           H  
ATOM    347  N   ALA A  26      -1.262  -4.719  18.489  1.00  1.09           N  
ATOM    348  CA  ALA A  26      -0.637  -4.201  17.279  1.00  1.09           C  
ATOM    349  C   ALA A  26       0.762  -4.758  17.090  1.00  1.09           C  
ATOM    350  O   ALA A  26       1.525  -4.912  18.047  1.00  1.09           O  
ATOM    351  CB  ALA A  26      -0.556  -2.693  17.346  1.00  1.09           C  
ATOM    352  H   ALA A  26      -0.714  -4.819  19.349  1.00  1.09           H  
ATOM    353  HA  ALA A  26      -1.239  -4.504  16.427  1.00  1.09           H  
ATOM    354 1HB  ALA A  26      -0.095  -2.318  16.444  1.00  1.09           H  
ATOM    355 2HB  ALA A  26      -1.562  -2.280  17.449  1.00  1.09           H  
ATOM    356 3HB  ALA A  26       0.047  -2.403  18.202  1.00  1.09           H  
ATOM    357  N   TYR A  27       1.133  -5.022  15.843  1.00  0.89           N  
ATOM    358  CA  TYR A  27       2.485  -5.502  15.585  1.00  0.89           C  
ATOM    359  C   TYR A  27       2.999  -5.289  14.174  1.00  0.89           C  
ATOM    360  O   TYR A  27       2.244  -5.041  13.240  1.00  0.89           O  
ATOM    361  CB  TYR A  27       2.579  -6.982  15.958  1.00  0.89           C  
ATOM    362  CG  TYR A  27       1.649  -7.889  15.218  1.00  0.89           C  
ATOM    363  CD1 TYR A  27       2.083  -8.528  14.093  1.00  0.89           C  
ATOM    364  CD2 TYR A  27       0.351  -8.085  15.683  1.00  0.89           C  
ATOM    365  CE1 TYR A  27       1.238  -9.383  13.411  1.00  0.89           C  
ATOM    366  CE2 TYR A  27      -0.499  -8.933  15.008  1.00  0.89           C  
ATOM    367  CZ  TYR A  27      -0.057  -9.585  13.874  1.00  0.89           C  
ATOM    368  OH  TYR A  27      -0.897 -10.442  13.200  1.00  0.89           O  
ATOM    369  H   TYR A  27       0.460  -4.904  15.084  1.00  0.89           H  
ATOM    370  HA  TYR A  27       3.159  -4.951  16.230  1.00  0.89           H  
ATOM    371 1HB  TYR A  27       3.595  -7.328  15.774  1.00  0.89           H  
ATOM    372 2HB  TYR A  27       2.393  -7.105  17.022  1.00  0.89           H  
ATOM    373  HD1 TYR A  27       3.098  -8.357  13.752  1.00  0.89           H  
ATOM    374  HD2 TYR A  27       0.006  -7.574  16.581  1.00  0.89           H  
ATOM    375  HE1 TYR A  27       1.584  -9.896  12.515  1.00  0.89           H  
ATOM    376  HE2 TYR A  27      -1.515  -9.091  15.370  1.00  0.89           H  
ATOM    377  HH  TYR A  27      -0.459 -10.757  12.404  1.00  0.89           H  
ATOM    378  N   TRP A  28       4.303  -5.422  14.024  1.00  0.78           N  
ATOM    379  CA  TRP A  28       4.936  -5.371  12.720  1.00  0.78           C  
ATOM    380  C   TRP A  28       5.666  -6.650  12.419  1.00  0.78           C  
ATOM    381  O   TRP A  28       6.395  -7.165  13.281  1.00  0.78           O  
ATOM    382  CB  TRP A  28       5.957  -4.266  12.663  1.00  0.78           C  
ATOM    383  CG  TRP A  28       5.441  -2.912  12.643  1.00  0.78           C  
ATOM    384  CD1 TRP A  28       4.971  -2.172  13.676  1.00  0.78           C  
ATOM    385  CD2 TRP A  28       5.427  -2.057  11.504  1.00  0.78           C  
ATOM    386  NE1 TRP A  28       4.656  -0.931  13.240  1.00  0.78           N  
ATOM    387  CE2 TRP A  28       4.943  -0.835  11.929  1.00  0.78           C  
ATOM    388  CE3 TRP A  28       5.808  -2.221  10.170  1.00  0.78           C  
ATOM    389  CZ2 TRP A  28       4.829   0.226  11.089  1.00  0.78           C  
ATOM    390  CZ3 TRP A  28       5.686  -1.146   9.319  1.00  0.78           C  
ATOM    391  CH2 TRP A  28       5.204   0.054   9.788  1.00  0.78           C  
ATOM    392  H   TRP A  28       4.870  -5.588  14.850  1.00  0.78           H  
ATOM    393  HA  TRP A  28       4.172  -5.211  11.973  1.00  0.78           H  
ATOM    394 1HB  TRP A  28       6.613  -4.371  13.509  1.00  0.78           H  
ATOM    395 2HB  TRP A  28       6.564  -4.405  11.769  1.00  0.78           H  
ATOM    396  HD1 TRP A  28       4.865  -2.518  14.702  1.00  0.78           H  
ATOM    397  HE1 TRP A  28       4.275  -0.151  13.772  1.00  0.78           H  
ATOM    398  HE3 TRP A  28       6.192  -3.177   9.823  1.00  0.78           H  
ATOM    399  HZ2 TRP A  28       4.458   1.190  11.428  1.00  0.78           H  
ATOM    400  HZ3 TRP A  28       5.982  -1.270   8.276  1.00  0.78           H  
ATOM    401  HH2 TRP A  28       5.109   0.902   9.126  1.00  0.78           H  
ATOM    402  N   THR A  29       5.561  -7.089  11.164  1.00  0.72           N  
ATOM    403  CA  THR A  29       6.272  -8.276  10.713  1.00  0.72           C  
ATOM    404  C   THR A  29       7.030  -8.037   9.417  1.00  0.72           C  
ATOM    405  O   THR A  29       6.748  -7.094   8.676  1.00  0.72           O  
ATOM    406  CB  THR A  29       5.309  -9.440  10.413  1.00  0.72           C  
ATOM    407  OG1 THR A  29       4.527  -9.120   9.266  1.00  0.72           O  
ATOM    408  CG2 THR A  29       4.394  -9.702  11.530  1.00  0.72           C  
ATOM    409  H   THR A  29       4.926  -6.597  10.534  1.00  0.72           H  
ATOM    410  HA  THR A  29       6.984  -8.560  11.478  1.00  0.72           H  
ATOM    411  HB  THR A  29       5.892 -10.335  10.211  1.00  0.72           H  
ATOM    412  HG1 THR A  29       5.105  -9.174   8.480  1.00  0.72           H  
ATOM    413 1HG2 THR A  29       3.737 -10.529  11.271  1.00  0.72           H  
ATOM    414 2HG2 THR A  29       4.950  -9.951  12.383  1.00  0.72           H  
ATOM    415 3HG2 THR A  29       3.808  -8.815  11.710  1.00  0.72           H  
ATOM    416  N   ASP A  30       7.960  -8.931   9.119  1.00  0.71           N  
ATOM    417  CA  ASP A  30       8.655  -8.928   7.821  1.00  0.71           C  
ATOM    418  C   ASP A  30       7.923  -9.828   6.796  1.00  0.71           C  
ATOM    419  O   ASP A  30       6.870 -10.391   7.119  1.00  0.71           O  
ATOM    420  CB  ASP A  30      10.107  -9.345   8.026  1.00  0.71           C  
ATOM    421  CG  ASP A  30      10.223 -10.771   8.522  1.00  0.71           C  
ATOM    422  OD1 ASP A  30       9.225 -11.485   8.451  1.00  0.71           O  
ATOM    423  OD2 ASP A  30      11.276 -11.152   8.972  1.00  0.71           O  
ATOM    424  H   ASP A  30       8.169  -9.639   9.828  1.00  0.71           H  
ATOM    425  HA  ASP A  30       8.659  -7.911   7.426  1.00  0.71           H  
ATOM    426 1HB  ASP A  30      10.652  -9.248   7.089  1.00  0.71           H  
ATOM    427 2HB  ASP A  30      10.584  -8.689   8.740  1.00  0.71           H  
ATOM    428  N   GLU A  31       8.491 -10.020   5.589  1.00  0.72           N  
ATOM    429  CA  GLU A  31       7.853 -10.845   4.539  1.00  0.72           C  
ATOM    430  C   GLU A  31       7.706 -12.316   4.924  1.00  0.72           C  
ATOM    431  O   GLU A  31       6.856 -13.027   4.390  1.00  0.72           O  
ATOM    432  CB  GLU A  31       8.574 -10.727   3.204  1.00  0.72           C  
ATOM    433  CG  GLU A  31       7.933 -11.521   2.031  1.00  0.72           C  
ATOM    434  CD  GLU A  31       6.531 -11.055   1.603  1.00  0.72           C  
ATOM    435  OE1 GLU A  31       6.119  -9.980   1.966  1.00  0.72           O  
ATOM    436  OE2 GLU A  31       5.889 -11.795   0.893  1.00  0.72           O  
ATOM    437  H   GLU A  31       9.387  -9.564   5.355  1.00  0.72           H  
ATOM    438  HA  GLU A  31       6.849 -10.450   4.386  1.00  0.72           H  
ATOM    439 1HB  GLU A  31       8.576  -9.681   2.908  1.00  0.72           H  
ATOM    440 2HB  GLU A  31       9.612 -11.043   3.317  1.00  0.72           H  
ATOM    441 1HG  GLU A  31       8.598 -11.449   1.172  1.00  0.72           H  
ATOM    442 2HG  GLU A  31       7.883 -12.570   2.322  1.00  0.72           H  
ATOM    443  N   ASP A  32       8.559 -12.778   5.832  1.00  0.72           N  
ATOM    444  CA  ASP A  32       8.589 -14.160   6.289  1.00  0.72           C  
ATOM    445  C   ASP A  32       7.631 -14.367   7.468  1.00  0.72           C  
ATOM    446  O   ASP A  32       7.588 -15.445   8.067  1.00  0.72           O  
ATOM    447  CB  ASP A  32      10.015 -14.559   6.688  1.00  0.72           C  
ATOM    448  CG  ASP A  32      10.974 -14.671   5.493  1.00  0.72           C  
ATOM    449  OD1 ASP A  32      10.516 -14.900   4.399  1.00  0.72           O  
ATOM    450  OD2 ASP A  32      12.157 -14.544   5.690  1.00  0.72           O  
ATOM    451  H   ASP A  32       9.212 -12.122   6.254  1.00  0.72           H  
ATOM    452  HA  ASP A  32       8.264 -14.801   5.470  1.00  0.72           H  
ATOM    453 1HB  ASP A  32      10.410 -13.808   7.385  1.00  0.72           H  
ATOM    454 2HB  ASP A  32       9.992 -15.511   7.215  1.00  0.72           H  
ATOM    455  N   ASN A  33       6.839 -13.331   7.764  1.00  0.73           N  
ATOM    456  CA  ASN A  33       5.849 -13.270   8.831  1.00  0.73           C  
ATOM    457  C   ASN A  33       6.450 -13.412  10.216  1.00  0.73           C  
ATOM    458  O   ASN A  33       5.809 -13.928  11.136  1.00  0.73           O  
ATOM    459  CB  ASN A  33       4.773 -14.328   8.624  1.00  0.73           C  
ATOM    460  CG  ASN A  33       4.001 -14.137   7.340  1.00  0.73           C  
ATOM    461  OD1 ASN A  33       3.456 -13.060   7.067  1.00  0.73           O  
ATOM    462  ND2 ASN A  33       3.948 -15.172   6.541  1.00  0.73           N  
ATOM    463  H   ASN A  33       6.951 -12.468   7.234  1.00  0.73           H  
ATOM    464  HA  ASN A  33       5.377 -12.288   8.787  1.00  0.73           H  
ATOM    465 1HB  ASN A  33       5.205 -15.324   8.634  1.00  0.73           H  
ATOM    466 2HB  ASN A  33       4.070 -14.279   9.455  1.00  0.73           H  
ATOM    467 1HD2 ASN A  33       3.454 -15.111   5.673  1.00  0.73           H  
ATOM    468 2HD2 ASN A  33       4.405 -16.024   6.798  1.00  0.73           H  
ATOM    469  N   VAL A  34       7.662 -12.902  10.386  1.00  0.73           N  
ATOM    470  CA  VAL A  34       8.292 -12.915  11.684  1.00  0.73           C  
ATOM    471  C   VAL A  34       8.002 -11.604  12.376  1.00  0.73           C  
ATOM    472  O   VAL A  34       8.215 -10.532  11.807  1.00  0.73           O  
ATOM    473  CB  VAL A  34       9.810 -13.108  11.542  1.00  0.73           C  
ATOM    474  CG1 VAL A  34      10.484 -13.068  12.906  1.00  0.73           C  
ATOM    475  CG2 VAL A  34      10.070 -14.424  10.819  1.00  0.73           C  
ATOM    476  H   VAL A  34       8.174 -12.493   9.594  1.00  0.73           H  
ATOM    477  HA  VAL A  34       7.882 -13.733  12.276  1.00  0.73           H  
ATOM    478  HB  VAL A  34      10.221 -12.291  10.956  1.00  0.73           H  
ATOM    479 1HG1 VAL A  34      11.558 -13.193  12.782  1.00  0.73           H  
ATOM    480 2HG1 VAL A  34      10.287 -12.108  13.382  1.00  0.73           H  
ATOM    481 3HG1 VAL A  34      10.094 -13.869  13.530  1.00  0.73           H  
ATOM    482 1HG2 VAL A  34      11.142 -14.563  10.691  1.00  0.73           H  
ATOM    483 2HG2 VAL A  34       9.660 -15.247  11.399  1.00  0.73           H  
ATOM    484 3HG2 VAL A  34       9.589 -14.393   9.841  1.00  0.73           H  
ATOM    485  N   VAL A  35       7.480 -11.668  13.594  1.00  0.75           N  
ATOM    486  CA  VAL A  35       7.190 -10.429  14.298  1.00  0.75           C  
ATOM    487  C   VAL A  35       8.491  -9.779  14.683  1.00  0.75           C  
ATOM    488  O   VAL A  35       9.384 -10.435  15.224  1.00  0.75           O  
ATOM    489  CB  VAL A  35       6.306 -10.652  15.539  1.00  0.75           C  
ATOM    490  CG1 VAL A  35       6.144  -9.322  16.300  1.00  0.75           C  
ATOM    491  CG2 VAL A  35       4.933 -11.166  15.115  1.00  0.75           C  
ATOM    492  H   VAL A  35       7.297 -12.565  14.024  1.00  0.75           H  
ATOM    493  HA  VAL A  35       6.674  -9.747  13.634  1.00  0.75           H  
ATOM    494  HB  VAL A  35       6.784 -11.373  16.200  1.00  0.75           H  
ATOM    495 1HG1 VAL A  35       5.518  -9.475  17.176  1.00  0.75           H  
ATOM    496 2HG1 VAL A  35       7.116  -8.954  16.619  1.00  0.75           H  
ATOM    497 3HG1 VAL A  35       5.676  -8.584  15.645  1.00  0.75           H  
ATOM    498 1HG2 VAL A  35       4.315 -11.322  15.998  1.00  0.75           H  
ATOM    499 2HG2 VAL A  35       4.457 -10.437  14.479  1.00  0.75           H  
ATOM    500 3HG2 VAL A  35       5.043 -12.107  14.576  1.00  0.75           H  
ATOM    501  N   ILE A  36       8.592  -8.501  14.384  1.00  0.79           N  
ATOM    502  CA  ILE A  36       9.756  -7.700  14.676  1.00  0.79           C  
ATOM    503  C   ILE A  36       9.483  -6.968  15.981  1.00  0.79           C  
ATOM    504  O   ILE A  36      10.237  -7.052  16.951  1.00  0.79           O  
ATOM    505  CB  ILE A  36       9.948  -6.679  13.559  1.00  0.79           C  
ATOM    506  CG1 ILE A  36      10.131  -7.382  12.259  1.00  0.79           C  
ATOM    507  CG2 ILE A  36      11.172  -5.838  13.828  1.00  0.79           C  
ATOM    508  CD1 ILE A  36      10.034  -6.450  11.114  1.00  0.79           C  
ATOM    509  H   ILE A  36       7.801  -8.065  13.926  1.00  0.79           H  
ATOM    510  HA  ILE A  36      10.634  -8.333  14.777  1.00  0.79           H  
ATOM    511  HB  ILE A  36       9.066  -6.040  13.480  1.00  0.79           H  
ATOM    512 1HG1 ILE A  36      11.095  -7.870  12.252  1.00  0.79           H  
ATOM    513 2HG1 ILE A  36       9.361  -8.148  12.145  1.00  0.79           H  
ATOM    514 1HG2 ILE A  36      11.303  -5.124  13.023  1.00  0.79           H  
ATOM    515 2HG2 ILE A  36      11.057  -5.323  14.747  1.00  0.79           H  
ATOM    516 3HG2 ILE A  36      12.045  -6.480  13.888  1.00  0.79           H  
ATOM    517 1HD1 ILE A  36      10.169  -6.991  10.192  1.00  0.79           H  
ATOM    518 2HD1 ILE A  36       9.047  -5.981  11.119  1.00  0.79           H  
ATOM    519 3HD1 ILE A  36      10.796  -5.686  11.205  1.00  0.79           H  
ATOM    520  N   ILE A  37       8.386  -6.217  15.977  1.00  0.88           N  
ATOM    521  CA  ILE A  37       7.944  -5.465  17.149  1.00  0.88           C  
ATOM    522  C   ILE A  37       6.447  -5.521  17.370  1.00  0.88           C  
ATOM    523  O   ILE A  37       5.677  -5.774  16.443  1.00  0.88           O  
ATOM    524  CB  ILE A  37       8.385  -3.993  17.121  1.00  0.88           C  
ATOM    525  CG1 ILE A  37       7.850  -3.337  15.874  1.00  0.88           C  
ATOM    526  CG2 ILE A  37       9.856  -3.837  17.282  1.00  0.88           C  
ATOM    527  CD1 ILE A  37       8.043  -1.873  15.833  1.00  0.88           C  
ATOM    528  H   ILE A  37       7.806  -6.229  15.138  1.00  0.88           H  
ATOM    529  HA  ILE A  37       8.410  -5.914  18.023  1.00  0.88           H  
ATOM    530  HB  ILE A  37       7.913  -3.490  17.966  1.00  0.88           H  
ATOM    531 1HG1 ILE A  37       8.349  -3.773  15.014  1.00  0.88           H  
ATOM    532 2HG1 ILE A  37       6.787  -3.546  15.805  1.00  0.88           H  
ATOM    533 1HG2 ILE A  37      10.106  -2.782  17.318  1.00  0.88           H  
ATOM    534 2HG2 ILE A  37      10.132  -4.307  18.195  1.00  0.88           H  
ATOM    535 3HG2 ILE A  37      10.375  -4.298  16.486  1.00  0.88           H  
ATOM    536 1HD1 ILE A  37       7.624  -1.470  14.920  1.00  0.88           H  
ATOM    537 2HD1 ILE A  37       7.524  -1.458  16.675  1.00  0.88           H  
ATOM    538 3HD1 ILE A  37       9.103  -1.626  15.888  1.00  0.88           H  
ATOM    539  N   GLY A  38       6.019  -5.170  18.578  1.00  1.03           N  
ATOM    540  CA  GLY A  38       4.585  -5.032  18.816  1.00  1.03           C  
ATOM    541  C   GLY A  38       4.209  -4.608  20.225  1.00  1.03           C  
ATOM    542  O   GLY A  38       5.060  -4.426  21.090  1.00  1.03           O  
ATOM    543  H   GLY A  38       6.706  -5.027  19.320  1.00  1.03           H  
ATOM    544 1HA  GLY A  38       4.187  -4.297  18.121  1.00  1.03           H  
ATOM    545 2HA  GLY A  38       4.093  -5.976  18.587  1.00  1.03           H  
ATOM    546  N   LEU A  39       2.912  -4.424  20.438  1.00  1.23           N  
ATOM    547  CA  LEU A  39       2.378  -4.003  21.727  1.00  1.23           C  
ATOM    548  C   LEU A  39       1.076  -4.682  22.116  1.00  1.23           C  
ATOM    549  O   LEU A  39       0.176  -4.857  21.281  1.00  1.23           O  
ATOM    550  CB  LEU A  39       2.167  -2.476  21.749  1.00  1.23           C  
ATOM    551  CG  LEU A  39       1.554  -1.899  23.076  1.00  1.23           C  
ATOM    552  CD1 LEU A  39       2.073  -0.540  23.351  1.00  1.23           C  
ATOM    553  CD2 LEU A  39       0.047  -1.816  22.927  1.00  1.23           C  
ATOM    554  H   LEU A  39       2.278  -4.589  19.661  1.00  1.23           H  
ATOM    555  HA  LEU A  39       3.116  -4.256  22.471  1.00  1.23           H  
ATOM    556 1HB  LEU A  39       3.134  -2.005  21.603  1.00  1.23           H  
ATOM    557 2HB  LEU A  39       1.513  -2.197  20.924  1.00  1.23           H  
ATOM    558  HG  LEU A  39       1.819  -2.540  23.911  1.00  1.23           H  
ATOM    559 1HD1 LEU A  39       1.642  -0.161  24.257  1.00  1.23           H  
ATOM    560 2HD1 LEU A  39       3.137  -0.584  23.460  1.00  1.23           H  
ATOM    561 3HD1 LEU A  39       1.807   0.113  22.543  1.00  1.23           H  
ATOM    562 1HD2 LEU A  39      -0.388  -1.420  23.844  1.00  1.23           H  
ATOM    563 2HD2 LEU A  39      -0.199  -1.156  22.094  1.00  1.23           H  
ATOM    564 3HD2 LEU A  39      -0.367  -2.799  22.732  1.00  1.23           H  
ATOM    565  N   GLN A  40       0.983  -5.082  23.398  1.00  1.43           N  
ATOM    566  CA  GLN A  40      -0.293  -5.616  23.883  1.00  1.43           C  
ATOM    567  C   GLN A  40      -0.862  -4.851  25.094  1.00  1.43           C  
ATOM    568  O   GLN A  40      -1.568  -3.855  24.943  1.00  1.43           O  
ATOM    569  CB  GLN A  40      -0.145  -7.098  24.247  1.00  1.43           C  
ATOM    570  CG  GLN A  40       0.095  -8.009  23.070  1.00  1.43           C  
ATOM    571  CD  GLN A  40       0.129  -9.473  23.452  1.00  1.43           C  
ATOM    572  OE1 GLN A  40       0.921  -9.898  24.307  1.00  1.43           O  
ATOM    573  NE2 GLN A  40      -0.765 -10.263  22.840  1.00  1.43           N  
ATOM    574  H   GLN A  40       1.788  -4.934  24.011  1.00  1.43           H  
ATOM    575  HA  GLN A  40      -1.030  -5.542  23.080  1.00  1.43           H  
ATOM    576 1HB  GLN A  40       0.682  -7.233  24.938  1.00  1.43           H  
ATOM    577 2HB  GLN A  40      -1.056  -7.441  24.740  1.00  1.43           H  
ATOM    578 1HG  GLN A  40      -0.681  -7.858  22.349  1.00  1.43           H  
ATOM    579 2HG  GLN A  40       1.056  -7.756  22.629  1.00  1.43           H  
ATOM    580 1HE2 GLN A  40      -0.809 -11.234  23.055  1.00  1.43           H  
ATOM    581 2HE2 GLN A  40      -1.442  -9.865  22.156  1.00  1.43           H  
ATOM    582  N   GLY A  41      -0.444  -5.209  26.313  1.00  1.56           N  
ATOM    583  CA  GLY A  41      -0.970  -4.559  27.532  1.00  1.56           C  
ATOM    584  C   GLY A  41      -0.198  -3.304  27.914  1.00  1.56           C  
ATOM    585  O   GLY A  41       0.356  -3.225  29.004  1.00  1.56           O  
ATOM    586  H   GLY A  41       0.184  -5.992  26.416  1.00  1.56           H  
ATOM    587 1HA  GLY A  41      -2.020  -4.305  27.380  1.00  1.56           H  
ATOM    588 2HA  GLY A  41      -0.935  -5.269  28.358  1.00  1.56           H  
ATOM    589  N   ASP A  42      -0.087  -2.375  26.967  1.00  1.57           N  
ATOM    590  CA  ASP A  42       0.758  -1.163  27.049  1.00  1.57           C  
ATOM    591  C   ASP A  42       2.267  -1.497  27.090  1.00  1.57           C  
ATOM    592  O   ASP A  42       3.111  -0.608  27.202  1.00  1.57           O  
ATOM    593  CB  ASP A  42       0.409  -0.292  28.274  1.00  1.57           C  
ATOM    594  CG  ASP A  42      -0.977   0.353  28.206  1.00  1.57           C  
ATOM    595  OD1 ASP A  42      -1.332   0.854  27.161  1.00  1.57           O  
ATOM    596  OD2 ASP A  42      -1.677   0.350  29.184  1.00  1.57           O  
ATOM    597  H   ASP A  42      -0.629  -2.556  26.121  1.00  1.57           H  
ATOM    598  HA  ASP A  42       0.566  -0.565  26.163  1.00  1.57           H  
ATOM    599 1HB  ASP A  42       0.488  -0.864  29.193  1.00  1.57           H  
ATOM    600 2HB  ASP A  42       1.145   0.510  28.348  1.00  1.57           H  
ATOM    601  N   ASP A  43       2.580  -2.781  26.943  1.00  1.46           N  
ATOM    602  CA  ASP A  43       3.925  -3.329  26.915  1.00  1.46           C  
ATOM    603  C   ASP A  43       4.430  -3.490  25.503  1.00  1.46           C  
ATOM    604  O   ASP A  43       3.766  -4.112  24.671  1.00  1.46           O  
ATOM    605  CB  ASP A  43       3.987  -4.691  27.619  1.00  1.46           C  
ATOM    606  CG  ASP A  43       3.842  -4.612  29.139  1.00  1.46           C  
ATOM    607  OD1 ASP A  43       4.302  -3.655  29.718  1.00  1.46           O  
ATOM    608  OD2 ASP A  43       3.287  -5.522  29.707  1.00  1.46           O  
ATOM    609  H   ASP A  43       1.813  -3.424  26.863  1.00  1.46           H  
ATOM    610  HA  ASP A  43       4.588  -2.640  27.437  1.00  1.46           H  
ATOM    611 1HB  ASP A  43       3.196  -5.331  27.232  1.00  1.46           H  
ATOM    612 2HB  ASP A  43       4.940  -5.171  27.382  1.00  1.46           H  
ATOM    613  N   VAL A  44       5.590  -2.902  25.233  1.00  1.28           N  
ATOM    614  CA  VAL A  44       6.227  -2.990  23.924  1.00  1.28           C  
ATOM    615  C   VAL A  44       7.215  -4.147  23.898  1.00  1.28           C  
ATOM    616  O   VAL A  44       8.042  -4.289  24.802  1.00  1.28           O  
ATOM    617  CB  VAL A  44       6.965  -1.690  23.569  1.00  1.28           C  
ATOM    618  CG1 VAL A  44       7.685  -1.844  22.225  1.00  1.28           C  
ATOM    619  CG2 VAL A  44       5.979  -0.568  23.503  1.00  1.28           C  
ATOM    620  H   VAL A  44       6.056  -2.389  25.969  1.00  1.28           H  
ATOM    621  HA  VAL A  44       5.457  -3.167  23.174  1.00  1.28           H  
ATOM    622  HB  VAL A  44       7.713  -1.480  24.330  1.00  1.28           H  
ATOM    623 1HG1 VAL A  44       8.206  -0.919  21.987  1.00  1.28           H  
ATOM    624 2HG1 VAL A  44       8.409  -2.657  22.279  1.00  1.28           H  
ATOM    625 3HG1 VAL A  44       6.951  -2.064  21.444  1.00  1.28           H  
ATOM    626 1HG2 VAL A  44       6.488   0.365  23.257  1.00  1.28           H  
ATOM    627 2HG2 VAL A  44       5.254  -0.800  22.732  1.00  1.28           H  
ATOM    628 3HG2 VAL A  44       5.484  -0.473  24.466  1.00  1.28           H  
ATOM    629  N   PHE A  45       7.122  -4.967  22.865  1.00  1.12           N  
ATOM    630  CA  PHE A  45       7.979  -6.122  22.718  1.00  1.12           C  
ATOM    631  C   PHE A  45       8.838  -5.992  21.467  1.00  1.12           C  
ATOM    632  O   PHE A  45       8.392  -5.449  20.448  1.00  1.12           O  
ATOM    633  CB  PHE A  45       7.116  -7.376  22.583  1.00  1.12           C  
ATOM    634  CG  PHE A  45       6.210  -7.619  23.750  1.00  1.12           C  
ATOM    635  CD1 PHE A  45       4.950  -7.029  23.773  1.00  1.12           C  
ATOM    636  CD2 PHE A  45       6.592  -8.411  24.815  1.00  1.12           C  
ATOM    637  CE1 PHE A  45       4.094  -7.232  24.828  1.00  1.12           C  
ATOM    638  CE2 PHE A  45       5.733  -8.613  25.881  1.00  1.12           C  
ATOM    639  CZ  PHE A  45       4.480  -8.022  25.883  1.00  1.12           C  
ATOM    640  H   PHE A  45       6.412  -4.779  22.170  1.00  1.12           H  
ATOM    641  HA  PHE A  45       8.629  -6.203  23.590  1.00  1.12           H  
ATOM    642 1HB  PHE A  45       6.497  -7.289  21.689  1.00  1.12           H  
ATOM    643 2HB  PHE A  45       7.757  -8.248  22.456  1.00  1.12           H  
ATOM    644  HD1 PHE A  45       4.639  -6.394  22.938  1.00  1.12           H  
ATOM    645  HD2 PHE A  45       7.579  -8.875  24.810  1.00  1.12           H  
ATOM    646  HE1 PHE A  45       3.114  -6.762  24.825  1.00  1.12           H  
ATOM    647  HE2 PHE A  45       6.041  -9.240  26.718  1.00  1.12           H  
ATOM    648  HZ  PHE A  45       3.802  -8.183  26.722  1.00  1.12           H  
ATOM    649  N   ILE A  46      10.061  -6.517  21.546  1.00  1.00           N  
ATOM    650  CA  ILE A  46      10.977  -6.574  20.406  1.00  1.00           C  
ATOM    651  C   ILE A  46      11.449  -8.031  20.269  1.00  1.00           C  
ATOM    652  O   ILE A  46      11.859  -8.637  21.264  1.00  1.00           O  
ATOM    653  CB  ILE A  46      12.184  -5.623  20.592  1.00  1.00           C  
ATOM    654  CG1 ILE A  46      11.709  -4.142  20.813  1.00  1.00           C  
ATOM    655  CG2 ILE A  46      13.066  -5.686  19.339  1.00  1.00           C  
ATOM    656  CD1 ILE A  46      12.806  -3.192  21.188  1.00  1.00           C  
ATOM    657  H   ILE A  46      10.362  -6.915  22.425  1.00  1.00           H  
ATOM    658  HA  ILE A  46      10.448  -6.301  19.495  1.00  1.00           H  
ATOM    659  HB  ILE A  46      12.767  -5.927  21.458  1.00  1.00           H  
ATOM    660 1HG1 ILE A  46      11.268  -3.771  19.917  1.00  1.00           H  
ATOM    661 2HG1 ILE A  46      10.968  -4.118  21.605  1.00  1.00           H  
ATOM    662 1HG2 ILE A  46      13.929  -5.026  19.454  1.00  1.00           H  
ATOM    663 2HG2 ILE A  46      13.411  -6.703  19.194  1.00  1.00           H  
ATOM    664 3HG2 ILE A  46      12.490  -5.374  18.464  1.00  1.00           H  
ATOM    665 1HD1 ILE A  46      12.392  -2.193  21.317  1.00  1.00           H  
ATOM    666 2HD1 ILE A  46      13.273  -3.518  22.116  1.00  1.00           H  
ATOM    667 3HD1 ILE A  46      13.554  -3.173  20.391  1.00  1.00           H  
ATOM    668  N   SER A  47      11.354  -8.606  19.069  1.00  0.92           N  
ATOM    669  CA  SER A  47      11.747 -10.003  18.866  1.00  0.92           C  
ATOM    670  C   SER A  47      13.253 -10.147  18.817  1.00  0.92           C  
ATOM    671  O   SER A  47      13.961  -9.156  18.731  1.00  0.92           O  
ATOM    672  CB  SER A  47      11.131 -10.569  17.613  1.00  0.92           C  
ATOM    673  OG  SER A  47      11.689 -10.019  16.463  1.00  0.92           O  
ATOM    674  H   SER A  47      11.000  -8.063  18.283  1.00  0.92           H  
ATOM    675  HA  SER A  47      11.380 -10.586  19.712  1.00  0.92           H  
ATOM    676 1HB  SER A  47      11.236 -11.649  17.592  1.00  0.92           H  
ATOM    677 2HB  SER A  47      10.065 -10.348  17.633  1.00  0.92           H  
ATOM    678  HG  SER A  47      10.970 -10.089  15.800  1.00  0.92           H  
ATOM    679  N   THR A  48      13.729 -11.390  18.824  1.00  0.87           N  
ATOM    680  CA  THR A  48      15.157 -11.715  18.875  1.00  0.87           C  
ATOM    681  C   THR A  48      15.839 -11.992  17.528  1.00  0.87           C  
ATOM    682  O   THR A  48      16.868 -12.667  17.482  1.00  0.87           O  
ATOM    683  CB  THR A  48      15.374 -12.918  19.801  1.00  0.87           C  
ATOM    684  OG1 THR A  48      14.610 -14.032  19.325  1.00  0.87           O  
ATOM    685  CG2 THR A  48      14.935 -12.561  21.209  1.00  0.87           C  
ATOM    686  H   THR A  48      13.068 -12.152  18.848  1.00  0.87           H  
ATOM    687  HA  THR A  48      15.664 -10.871  19.330  1.00  0.87           H  
ATOM    688  HB  THR A  48      16.430 -13.186  19.805  1.00  0.87           H  
ATOM    689  HG1 THR A  48      14.901 -14.259  18.436  1.00  0.87           H  
ATOM    690 1HG2 THR A  48      15.091 -13.416  21.867  1.00  0.87           H  
ATOM    691 2HG2 THR A  48      15.520 -11.713  21.567  1.00  0.87           H  
ATOM    692 3HG2 THR A  48      13.878 -12.295  21.205  1.00  0.87           H  
ATOM    693  N   GLY A  49      15.256 -11.510  16.436  1.00  0.84           N  
ATOM    694  CA  GLY A  49      15.838 -11.716  15.108  1.00  0.84           C  
ATOM    695  C   GLY A  49      16.940 -10.692  14.810  1.00  0.84           C  
ATOM    696  O   GLY A  49      17.398  -9.980  15.698  1.00  0.84           O  
ATOM    697  H   GLY A  49      14.404 -10.971  16.538  1.00  0.84           H  
ATOM    698 1HA  GLY A  49      16.246 -12.725  15.042  1.00  0.84           H  
ATOM    699 2HA  GLY A  49      15.054 -11.639  14.356  1.00  0.84           H  
ATOM    700  N   LYS A  50      17.335 -10.574  13.537  1.00  0.82           N  
ATOM    701  CA  LYS A  50      18.428  -9.672  13.107  1.00  0.82           C  
ATOM    702  C   LYS A  50      18.163  -8.184  13.398  1.00  0.82           C  
ATOM    703  O   LYS A  50      19.072  -7.344  13.321  1.00  0.82           O  
ATOM    704  CB  LYS A  50      18.711  -9.851  11.610  1.00  0.82           C  
ATOM    705  CG  LYS A  50      17.606  -9.350  10.684  1.00  0.82           C  
ATOM    706  CD  LYS A  50      17.942  -9.602   9.227  1.00  0.82           C  
ATOM    707  CE  LYS A  50      16.878  -9.029   8.298  1.00  0.82           C  
ATOM    708  NZ  LYS A  50      17.212  -9.285   6.879  1.00  0.82           N  
ATOM    709  H   LYS A  50      16.900 -11.165  12.843  1.00  0.82           H  
ATOM    710  HA  LYS A  50      19.326  -9.955  13.657  1.00  0.82           H  
ATOM    711 1HB  LYS A  50      19.625  -9.317  11.350  1.00  0.82           H  
ATOM    712 2HB  LYS A  50      18.877 -10.906  11.394  1.00  0.82           H  
ATOM    713 1HG  LYS A  50      16.657  -9.823  10.933  1.00  0.82           H  
ATOM    714 2HG  LYS A  50      17.508  -8.280  10.814  1.00  0.82           H  
ATOM    715 1HD  LYS A  50      18.899  -9.133   8.988  1.00  0.82           H  
ATOM    716 2HD  LYS A  50      18.027 -10.673   9.049  1.00  0.82           H  
ATOM    717 1HE  LYS A  50      15.912  -9.477   8.525  1.00  0.82           H  
ATOM    718 2HE  LYS A  50      16.813  -7.948   8.455  1.00  0.82           H  
ATOM    719 1HZ  LYS A  50      16.496  -8.882   6.280  1.00  0.82           H  
ATOM    720 2HZ  LYS A  50      18.113  -8.855   6.687  1.00  0.82           H  
ATOM    721 3HZ  LYS A  50      17.271 -10.273   6.712  1.00  0.82           H  
ATOM    722  N   LEU A  51      16.898  -7.867  13.642  1.00  0.79           N  
ATOM    723  CA  LEU A  51      16.420  -6.533  13.936  1.00  0.79           C  
ATOM    724  C   LEU A  51      16.326  -6.224  15.449  1.00  0.79           C  
ATOM    725  O   LEU A  51      15.997  -5.099  15.839  1.00  0.79           O  
ATOM    726  CB  LEU A  51      15.060  -6.372  13.246  1.00  0.79           C  
ATOM    727  CG  LEU A  51      15.102  -6.456  11.718  1.00  0.79           C  
ATOM    728  CD1 LEU A  51      13.722  -6.363  11.138  1.00  0.79           C  
ATOM    729  CD2 LEU A  51      15.963  -5.354  11.213  1.00  0.79           C  
ATOM    730  H   LEU A  51      16.230  -8.620  13.653  1.00  0.79           H  
ATOM    731  HA  LEU A  51      17.114  -5.824  13.491  1.00  0.79           H  
ATOM    732 1HB  LEU A  51      14.408  -7.170  13.597  1.00  0.79           H  
ATOM    733 2HB  LEU A  51      14.629  -5.446  13.534  1.00  0.79           H  
ATOM    734  HG  LEU A  51      15.516  -7.403  11.426  1.00  0.79           H  
ATOM    735 1HD1 LEU A  51      13.778  -6.430  10.050  1.00  0.79           H  
ATOM    736 2HD1 LEU A  51      13.127  -7.180  11.515  1.00  0.79           H  
ATOM    737 3HD1 LEU A  51      13.270  -5.420  11.415  1.00  0.79           H  
ATOM    738 1HD2 LEU A  51      16.037  -5.402  10.121  1.00  0.79           H  
ATOM    739 2HD2 LEU A  51      15.545  -4.407  11.499  1.00  0.79           H  
ATOM    740 3HD2 LEU A  51      16.933  -5.454  11.646  1.00  0.79           H  
ATOM    741  N   VAL A  52      16.653  -7.189  16.315  1.00  0.76           N  
ATOM    742  CA  VAL A  52      16.502  -6.989  17.766  1.00  0.76           C  
ATOM    743  C   VAL A  52      17.286  -5.836  18.379  1.00  0.76           C  
ATOM    744  O   VAL A  52      16.855  -5.246  19.368  1.00  0.76           O  
ATOM    745  CB  VAL A  52      16.874  -8.273  18.513  1.00  0.76           C  
ATOM    746  CG1 VAL A  52      18.357  -8.600  18.400  1.00  0.76           C  
ATOM    747  CG2 VAL A  52      16.528  -8.107  19.999  1.00  0.76           C  
ATOM    748  H   VAL A  52      16.966  -8.103  15.982  1.00  0.76           H  
ATOM    749  HA  VAL A  52      15.443  -6.808  17.949  1.00  0.76           H  
ATOM    750  HB  VAL A  52      16.330  -9.085  18.066  1.00  0.76           H  
ATOM    751 1HG1 VAL A  52      18.555  -9.530  18.927  1.00  0.76           H  
ATOM    752 2HG1 VAL A  52      18.637  -8.712  17.360  1.00  0.76           H  
ATOM    753 3HG1 VAL A  52      18.950  -7.820  18.848  1.00  0.76           H  
ATOM    754 1HG2 VAL A  52      16.771  -9.021  20.531  1.00  0.76           H  
ATOM    755 2HG2 VAL A  52      17.115  -7.280  20.406  1.00  0.76           H  
ATOM    756 3HG2 VAL A  52      15.473  -7.888  20.121  1.00  0.76           H  
ATOM    757  N   ASP A  53      18.432  -5.508  17.800  1.00  0.74           N  
ATOM    758  CA  ASP A  53      19.248  -4.417  18.303  1.00  0.74           C  
ATOM    759  C   ASP A  53      19.110  -3.179  17.431  1.00  0.74           C  
ATOM    760  O   ASP A  53      19.881  -2.228  17.573  1.00  0.74           O  
ATOM    761  CB  ASP A  53      20.721  -4.832  18.344  1.00  0.74           C  
ATOM    762  CG  ASP A  53      21.015  -5.956  19.336  1.00  0.74           C  
ATOM    763  OD1 ASP A  53      20.530  -5.903  20.438  1.00  0.74           O  
ATOM    764  OD2 ASP A  53      21.716  -6.868  18.967  1.00  0.74           O  
ATOM    765  H   ASP A  53      18.736  -6.033  16.992  1.00  0.74           H  
ATOM    766  HA  ASP A  53      18.920  -4.168  19.311  1.00  0.74           H  
ATOM    767 1HB  ASP A  53      21.026  -5.158  17.349  1.00  0.74           H  
ATOM    768 2HB  ASP A  53      21.332  -3.968  18.605  1.00  0.74           H  
ATOM    769  N   ARG A  54      18.174  -3.215  16.480  1.00  0.75           N  
ATOM    770  CA  ARG A  54      18.033  -2.122  15.536  1.00  0.75           C  
ATOM    771  C   ARG A  54      16.617  -1.553  15.422  1.00  0.75           C  
ATOM    772  O   ARG A  54      16.452  -0.419  14.970  1.00  0.75           O  
ATOM    773  CB  ARG A  54      18.551  -2.576  14.186  1.00  0.75           C  
ATOM    774  CG  ARG A  54      20.065  -2.866  14.193  1.00  0.75           C  
ATOM    775  CD  ARG A  54      20.566  -3.190  12.873  1.00  0.75           C  
ATOM    776  NE  ARG A  54      20.071  -4.449  12.388  1.00  0.75           N  
ATOM    777  CZ  ARG A  54      19.769  -4.645  11.120  1.00  0.75           C  
ATOM    778  NH1 ARG A  54      19.899  -3.686  10.248  1.00  0.75           N  
ATOM    779  NH2 ARG A  54      19.317  -5.813  10.758  1.00  0.75           N  
ATOM    780  H   ARG A  54      17.536  -4.003  16.407  1.00  0.75           H  
ATOM    781  HA  ARG A  54      18.680  -1.311  15.868  1.00  0.75           H  
ATOM    782 1HB  ARG A  54      18.030  -3.483  13.882  1.00  0.75           H  
ATOM    783 2HB  ARG A  54      18.348  -1.817  13.437  1.00  0.75           H  
ATOM    784 1HG  ARG A  54      20.599  -1.984  14.555  1.00  0.75           H  
ATOM    785 2HG  ARG A  54      20.276  -3.713  14.842  1.00  0.75           H  
ATOM    786 1HD  ARG A  54      20.259  -2.410  12.169  1.00  0.75           H  
ATOM    787 2HD  ARG A  54      21.655  -3.235  12.897  1.00  0.75           H  
ATOM    788  HE  ARG A  54      19.914  -5.250  13.028  1.00  0.75           H  
ATOM    789 1HH1 ARG A  54      20.278  -2.754  10.489  1.00  0.75           H  
ATOM    790 2HH1 ARG A  54      19.592  -3.864   9.303  1.00  0.75           H  
ATOM    791 1HH2 ARG A  54      19.235  -6.533  11.484  1.00  0.75           H  
ATOM    792 2HH2 ARG A  54      19.031  -5.973   9.773  1.00  0.75           H  
ATOM    793  N   VAL A  55      15.593  -2.325  15.797  1.00  0.79           N  
ATOM    794  CA  VAL A  55      14.215  -1.861  15.627  1.00  0.79           C  
ATOM    795  C   VAL A  55      13.453  -1.573  16.917  1.00  0.79           C  
ATOM    796  O   VAL A  55      13.441  -2.369  17.857  1.00  0.79           O  
ATOM    797  CB  VAL A  55      13.407  -2.832  14.770  1.00  0.79           C  
ATOM    798  CG1 VAL A  55      12.006  -2.374  14.695  1.00  0.79           C  
ATOM    799  CG2 VAL A  55      13.968  -2.824  13.380  1.00  0.79           C  
ATOM    800  H   VAL A  55      15.759  -3.265  16.136  1.00  0.79           H  
ATOM    801  HA  VAL A  55      14.267  -0.940  15.073  1.00  0.79           H  
ATOM    802  HB  VAL A  55      13.443  -3.835  15.201  1.00  0.79           H  
ATOM    803 1HG1 VAL A  55      11.432  -3.031  14.075  1.00  0.79           H  
ATOM    804 2HG1 VAL A  55      11.580  -2.352  15.667  1.00  0.79           H  
ATOM    805 3HG1 VAL A  55      12.001  -1.373  14.272  1.00  0.79           H  
ATOM    806 1HG2 VAL A  55      13.393  -3.490  12.751  1.00  0.79           H  
ATOM    807 2HG2 VAL A  55      13.901  -1.824  12.991  1.00  0.79           H  
ATOM    808 3HG2 VAL A  55      15.007  -3.138  13.406  1.00  0.79           H  
ATOM    809  N   SER A  56      12.796  -0.409  16.926  1.00  0.87           N  
ATOM    810  CA  SER A  56      12.033   0.059  18.072  1.00  0.87           C  
ATOM    811  C   SER A  56      10.805   0.887  17.680  1.00  0.87           C  
ATOM    812  O   SER A  56      10.570   1.194  16.506  1.00  0.87           O  
ATOM    813  CB  SER A  56      12.930   0.903  18.961  1.00  0.87           C  
ATOM    814  OG  SER A  56      13.292   2.096  18.328  1.00  0.87           O  
ATOM    815  H   SER A  56      12.862   0.170  16.089  1.00  0.87           H  
ATOM    816  HA  SER A  56      11.691  -0.813  18.634  1.00  0.87           H  
ATOM    817 1HB  SER A  56      12.414   1.126  19.894  1.00  0.87           H  
ATOM    818 2HB  SER A  56      13.826   0.334  19.211  1.00  0.87           H  
ATOM    819  HG  SER A  56      12.466   2.539  18.121  1.00  0.87           H  
ATOM    820  N   THR A  57      10.002   1.224  18.685  1.00  0.98           N  
ATOM    821  CA  THR A  57       8.809   2.046  18.492  1.00  0.98           C  
ATOM    822  C   THR A  57       8.557   2.882  19.747  1.00  0.98           C  
ATOM    823  O   THR A  57       8.926   2.488  20.853  1.00  0.98           O  
ATOM    824  CB  THR A  57       7.609   1.162  18.146  1.00  0.98           C  
ATOM    825  OG1 THR A  57       6.460   1.963  17.847  1.00  0.98           O  
ATOM    826  CG2 THR A  57       7.338   0.212  19.276  1.00  0.98           C  
ATOM    827  H   THR A  57      10.234   0.920  19.620  1.00  0.98           H  
ATOM    828  HA  THR A  57       8.978   2.727  17.659  1.00  0.98           H  
ATOM    829  HB  THR A  57       7.845   0.607  17.262  1.00  0.98           H  
ATOM    830  HG1 THR A  57       6.439   2.099  16.865  1.00  0.98           H  
ATOM    831 1HG2 THR A  57       6.498  -0.433  19.019  1.00  0.98           H  
ATOM    832 2HG2 THR A  57       8.222  -0.399  19.450  1.00  0.98           H  
ATOM    833 3HG2 THR A  57       7.111   0.780  20.173  1.00  0.98           H  
ATOM    834  N   ASP A  58       7.960   4.052  19.560  1.00  1.10           N  
ATOM    835  CA  ASP A  58       7.674   4.993  20.642  1.00  1.10           C  
ATOM    836  C   ASP A  58       6.291   4.810  21.284  1.00  1.10           C  
ATOM    837  O   ASP A  58       5.260   5.063  20.657  1.00  1.10           O  
ATOM    838  CB  ASP A  58       7.883   6.427  20.143  1.00  1.10           C  
ATOM    839  CG  ASP A  58       7.741   7.518  21.227  1.00  1.10           C  
ATOM    840  OD1 ASP A  58       7.148   7.271  22.273  1.00  1.10           O  
ATOM    841  OD2 ASP A  58       8.254   8.592  20.995  1.00  1.10           O  
ATOM    842  H   ASP A  58       7.683   4.290  18.620  1.00  1.10           H  
ATOM    843  HA  ASP A  58       8.414   4.823  21.424  1.00  1.10           H  
ATOM    844 1HB  ASP A  58       8.875   6.513  19.696  1.00  1.10           H  
ATOM    845 2HB  ASP A  58       7.165   6.632  19.367  1.00  1.10           H  
ATOM    846  N   LEU A  59       6.278   4.393  22.548  1.00  1.23           N  
ATOM    847  CA  LEU A  59       5.045   4.141  23.295  1.00  1.23           C  
ATOM    848  C   LEU A  59       4.085   5.342  23.306  1.00  1.23           C  
ATOM    849  O   LEU A  59       2.859   5.164  23.366  1.00  1.23           O  
ATOM    850  CB  LEU A  59       5.371   3.690  24.726  1.00  1.23           C  
ATOM    851  CG  LEU A  59       4.151   3.281  25.595  1.00  1.23           C  
ATOM    852  CD1 LEU A  59       3.415   2.136  24.938  1.00  1.23           C  
ATOM    853  CD2 LEU A  59       4.632   2.847  26.967  1.00  1.23           C  
ATOM    854  H   LEU A  59       7.167   4.232  23.001  1.00  1.23           H  
ATOM    855  HA  LEU A  59       4.527   3.331  22.818  1.00  1.23           H  
ATOM    856 1HB  LEU A  59       6.046   2.837  24.676  1.00  1.23           H  
ATOM    857 2HB  LEU A  59       5.882   4.508  25.237  1.00  1.23           H  
ATOM    858  HG  LEU A  59       3.467   4.126  25.690  1.00  1.23           H  
ATOM    859 1HD1 LEU A  59       2.559   1.850  25.555  1.00  1.23           H  
ATOM    860 2HD1 LEU A  59       3.071   2.439  23.962  1.00  1.23           H  
ATOM    861 3HD1 LEU A  59       4.081   1.296  24.843  1.00  1.23           H  
ATOM    862 1HD2 LEU A  59       3.775   2.555  27.577  1.00  1.23           H  
ATOM    863 2HD2 LEU A  59       5.307   1.996  26.863  1.00  1.23           H  
ATOM    864 3HD2 LEU A  59       5.157   3.671  27.447  1.00  1.23           H  
ATOM    865  N   GLU A  60       4.607   6.576  23.287  1.00  1.35           N  
ATOM    866  CA  GLU A  60       3.702   7.726  23.327  1.00  1.35           C  
ATOM    867  C   GLU A  60       2.907   7.846  22.023  1.00  1.35           C  
ATOM    868  O   GLU A  60       1.837   8.455  21.983  1.00  1.35           O  
ATOM    869  CB  GLU A  60       4.433   9.035  23.629  1.00  1.35           C  
ATOM    870  CG  GLU A  60       5.008   9.114  25.054  1.00  1.35           C  
ATOM    871  CD  GLU A  60       5.614  10.469  25.414  1.00  1.35           C  
ATOM    872  OE1 GLU A  60       5.560  11.375  24.612  1.00  1.35           O  
ATOM    873  OE2 GLU A  60       6.126  10.586  26.504  1.00  1.35           O  
ATOM    874  H   GLU A  60       5.619   6.723  23.172  1.00  1.35           H  
ATOM    875  HA  GLU A  60       2.988   7.563  24.134  1.00  1.35           H  
ATOM    876 1HB  GLU A  60       5.260   9.155  22.925  1.00  1.35           H  
ATOM    877 2HB  GLU A  60       3.754   9.875  23.487  1.00  1.35           H  
ATOM    878 1HG  GLU A  60       4.214   8.885  25.762  1.00  1.35           H  
ATOM    879 2HG  GLU A  60       5.775   8.344  25.152  1.00  1.35           H  
ATOM    880  N   LEU A  61       3.427   7.271  20.942  1.00  1.42           N  
ATOM    881  CA  LEU A  61       2.708   7.299  19.684  1.00  1.42           C  
ATOM    882  C   LEU A  61       1.731   6.137  19.664  1.00  1.42           C  
ATOM    883  O   LEU A  61       0.563   6.300  19.286  1.00  1.42           O  
ATOM    884  CB  LEU A  61       3.688   7.241  18.510  1.00  1.42           C  
ATOM    885  CG  LEU A  61       4.584   8.461  18.390  1.00  1.42           C  
ATOM    886  CD1 LEU A  61       5.574   8.267  17.267  1.00  1.42           C  
ATOM    887  CD2 LEU A  61       3.707   9.671  18.140  1.00  1.42           C  
ATOM    888  H   LEU A  61       4.305   6.758  20.998  1.00  1.42           H  
ATOM    889  HA  LEU A  61       2.144   8.226  19.616  1.00  1.42           H  
ATOM    890 1HB  LEU A  61       4.331   6.370  18.643  1.00  1.42           H  
ATOM    891 2HB  LEU A  61       3.150   7.117  17.590  1.00  1.42           H  
ATOM    892  HG  LEU A  61       5.146   8.598  19.320  1.00  1.42           H  
ATOM    893 1HD1 LEU A  61       6.213   9.147  17.192  1.00  1.42           H  
ATOM    894 2HD1 LEU A  61       6.185   7.399  17.471  1.00  1.42           H  
ATOM    895 3HD1 LEU A  61       5.031   8.127  16.335  1.00  1.42           H  
ATOM    896 1HD2 LEU A  61       4.331  10.561  18.058  1.00  1.42           H  
ATOM    897 2HD2 LEU A  61       3.148   9.529  17.213  1.00  1.42           H  
ATOM    898 3HD2 LEU A  61       3.008   9.792  18.970  1.00  1.42           H  
ATOM    899  N   LEU A  62       2.161   4.994  20.216  1.00  1.44           N  
ATOM    900  CA  LEU A  62       1.317   3.794  20.219  1.00  1.44           C  
ATOM    901  C   LEU A  62       0.038   4.074  20.996  1.00  1.44           C  
ATOM    902  O   LEU A  62      -1.072   3.730  20.569  1.00  1.44           O  
ATOM    903  CB  LEU A  62       2.069   2.632  20.882  1.00  1.44           C  
ATOM    904  CG  LEU A  62       3.289   2.127  20.114  1.00  1.44           C  
ATOM    905  CD1 LEU A  62       4.078   1.114  20.879  1.00  1.44           C  
ATOM    906  CD2 LEU A  62       2.821   1.521  18.948  1.00  1.44           C  
ATOM    907  H   LEU A  62       3.125   4.946  20.552  1.00  1.44           H  
ATOM    908  HA  LEU A  62       1.058   3.529  19.198  1.00  1.44           H  
ATOM    909 1HB  LEU A  62       2.385   2.947  21.858  1.00  1.44           H  
ATOM    910 2HB  LEU A  62       1.376   1.804  20.991  1.00  1.44           H  
ATOM    911  HG  LEU A  62       3.931   2.977  19.874  1.00  1.44           H  
ATOM    912 1HD1 LEU A  62       4.885   0.802  20.273  1.00  1.44           H  
ATOM    913 2HD1 LEU A  62       4.457   1.505  21.789  1.00  1.44           H  
ATOM    914 3HD1 LEU A  62       3.462   0.275  21.084  1.00  1.44           H  
ATOM    915 1HD2 LEU A  62       3.656   1.173  18.336  1.00  1.44           H  
ATOM    916 2HD2 LEU A  62       2.197   0.684  19.242  1.00  1.44           H  
ATOM    917 3HD2 LEU A  62       2.243   2.257  18.431  1.00  1.44           H  
ATOM    918  N   SER A  63       0.197   4.815  22.092  1.00  1.41           N  
ATOM    919  CA  SER A  63      -0.883   5.212  22.982  1.00  1.41           C  
ATOM    920  C   SER A  63      -1.931   6.090  22.295  1.00  1.41           C  
ATOM    921  O   SER A  63      -3.051   6.228  22.789  1.00  1.41           O  
ATOM    922  CB  SER A  63      -0.298   5.980  24.150  1.00  1.41           C  
ATOM    923  OG  SER A  63       0.552   5.164  24.911  1.00  1.41           O  
ATOM    924  H   SER A  63       1.146   5.069  22.368  1.00  1.41           H  
ATOM    925  HA  SER A  63      -1.372   4.309  23.348  1.00  1.41           H  
ATOM    926 1HB  SER A  63       0.260   6.841  23.773  1.00  1.41           H  
ATOM    927 2HB  SER A  63      -1.103   6.359  24.773  1.00  1.41           H  
ATOM    928  HG  SER A  63       1.360   5.056  24.357  1.00  1.41           H  
ATOM    929  N   ASN A  64      -1.551   6.723  21.184  1.00  1.32           N  
ATOM    930  CA  ASN A  64      -2.411   7.620  20.444  1.00  1.32           C  
ATOM    931  C   ASN A  64      -2.860   7.080  19.083  1.00  1.32           C  
ATOM    932  O   ASN A  64      -3.367   7.840  18.255  1.00  1.32           O  
ATOM    933  CB  ASN A  64      -1.741   8.972  20.316  1.00  1.32           C  
ATOM    934  CG  ASN A  64      -1.744   9.727  21.642  1.00  1.32           C  
ATOM    935  OD1 ASN A  64      -2.791  10.278  22.007  1.00  1.32           O  
ATOM    936  ND2 ASN A  64      -0.645   9.767  22.360  1.00  1.32           N  
ATOM    937  H   ASN A  64      -0.627   6.553  20.798  1.00  1.32           H  
ATOM    938  HA  ASN A  64      -3.311   7.768  21.036  1.00  1.32           H  
ATOM    939 1HB  ASN A  64      -0.703   8.828  19.990  1.00  1.32           H  
ATOM    940 2HB  ASN A  64      -2.248   9.566  19.559  1.00  1.32           H  
ATOM    941 1HD2 ASN A  64      -0.640  10.259  23.229  1.00  1.32           H  
ATOM    942 2HD2 ASN A  64       0.206   9.301  22.058  1.00  1.32           H  
ATOM    943  N   GLY A  65      -2.714   5.772  18.854  1.00  1.20           N  
ATOM    944  CA  GLY A  65      -3.176   5.181  17.595  1.00  1.20           C  
ATOM    945  C   GLY A  65      -2.162   5.232  16.440  1.00  1.20           C  
ATOM    946  O   GLY A  65      -2.502   4.925  15.287  1.00  1.20           O  
ATOM    947  H   GLY A  65      -2.268   5.168  19.548  1.00  1.20           H  
ATOM    948 1HA  GLY A  65      -3.448   4.144  17.785  1.00  1.20           H  
ATOM    949 2HA  GLY A  65      -4.095   5.679  17.289  1.00  1.20           H  
ATOM    950  N   VAL A  66      -0.923   5.624  16.728  1.00  1.08           N  
ATOM    951  CA  VAL A  66       0.107   5.691  15.698  1.00  1.08           C  
ATOM    952  C   VAL A  66       1.132   4.616  16.038  1.00  1.08           C  
ATOM    953  O   VAL A  66       1.662   4.587  17.139  1.00  1.08           O  
ATOM    954  CB  VAL A  66       0.732   7.092  15.655  1.00  1.08           C  
ATOM    955  CG1 VAL A  66       1.810   7.165  14.583  1.00  1.08           C  
ATOM    956  CG2 VAL A  66      -0.361   8.118  15.422  1.00  1.08           C  
ATOM    957  H   VAL A  66      -0.664   5.865  17.685  1.00  1.08           H  
ATOM    958  HA  VAL A  66      -0.328   5.467  14.724  1.00  1.08           H  
ATOM    959  HB  VAL A  66       1.194   7.297  16.605  1.00  1.08           H  
ATOM    960 1HG1 VAL A  66       2.250   8.160  14.581  1.00  1.08           H  
ATOM    961 2HG1 VAL A  66       2.566   6.452  14.775  1.00  1.08           H  
ATOM    962 3HG1 VAL A  66       1.370   6.958  13.610  1.00  1.08           H  
ATOM    963 1HG2 VAL A  66       0.074   9.114  15.414  1.00  1.08           H  
ATOM    964 2HG2 VAL A  66      -0.847   7.925  14.477  1.00  1.08           H  
ATOM    965 3HG2 VAL A  66      -1.100   8.054  16.226  1.00  1.08           H  
ATOM    966  N   PHE A  67       1.422   3.730  15.104  1.00  0.95           N  
ATOM    967  CA  PHE A  67       2.252   2.578  15.412  1.00  0.95           C  
ATOM    968  C   PHE A  67       3.459   2.423  14.522  1.00  0.95           C  
ATOM    969  O   PHE A  67       3.544   1.434  13.813  1.00  0.95           O  
ATOM    970  CB  PHE A  67       1.381   1.350  15.188  1.00  0.95           C  
ATOM    971  CG  PHE A  67       0.110   1.364  15.976  1.00  0.95           C  
ATOM    972  CD1 PHE A  67      -1.025   1.926  15.427  1.00  0.95           C  
ATOM    973  CD2 PHE A  67       0.012   0.786  17.207  1.00  0.95           C  
ATOM    974  CE1 PHE A  67      -2.215   1.923  16.122  1.00  0.95           C  
ATOM    975  CE2 PHE A  67      -1.167   0.784  17.910  1.00  0.95           C  
ATOM    976  CZ  PHE A  67      -2.283   1.357  17.368  1.00  0.95           C  
ATOM    977  H   PHE A  67       1.021   3.828  14.181  1.00  0.95           H  
ATOM    978  HA  PHE A  67       2.582   2.647  16.426  1.00  0.95           H  
ATOM    979 1HB  PHE A  67       1.120   1.280  14.132  1.00  0.95           H  
ATOM    980 2HB  PHE A  67       1.936   0.451  15.448  1.00  0.95           H  
ATOM    981  HD1 PHE A  67      -0.972   2.378  14.431  1.00  0.95           H  
ATOM    982  HD2 PHE A  67       0.873   0.314  17.619  1.00  0.95           H  
ATOM    983  HE1 PHE A  67      -3.102   2.374  15.678  1.00  0.95           H  
ATOM    984  HE2 PHE A  67      -1.217   0.316  18.895  1.00  0.95           H  
ATOM    985  HZ  PHE A  67      -3.223   1.353  17.921  1.00  0.95           H  
ATOM    986  N   PRO A  68       4.448   3.313  14.595  1.00  0.84           N  
ATOM    987  CA  PRO A  68       5.568   3.367  13.694  1.00  0.84           C  
ATOM    988  C   PRO A  68       6.576   2.283  14.005  1.00  0.84           C  
ATOM    989  O   PRO A  68       6.727   1.867  15.160  1.00  0.84           O  
ATOM    990  CB  PRO A  68       6.167   4.730  14.006  1.00  0.84           C  
ATOM    991  CG  PRO A  68       5.867   4.915  15.481  1.00  0.84           C  
ATOM    992  CD  PRO A  68       4.535   4.255  15.718  1.00  0.84           C  
ATOM    993  HA  PRO A  68       5.217   3.296  12.656  1.00  0.84           H  
ATOM    994 1HB  PRO A  68       7.244   4.723  13.766  1.00  0.84           H  
ATOM    995 2HB  PRO A  68       5.700   5.491  13.370  1.00  0.84           H  
ATOM    996 1HG  PRO A  68       6.656   4.463  16.093  1.00  0.84           H  
ATOM    997 2HG  PRO A  68       5.854   5.966  15.711  1.00  0.84           H  
ATOM    998 1HD  PRO A  68       4.548   3.724  16.683  1.00  0.84           H  
ATOM    999 2HD  PRO A  68       3.783   4.991  15.691  1.00  0.84           H  
ATOM   1000  N   LEU A  69       7.347   1.933  12.995  1.00  0.76           N  
ATOM   1001  CA  LEU A  69       8.519   1.099  13.169  1.00  0.76           C  
ATOM   1002  C   LEU A  69       9.742   1.901  12.797  1.00  0.76           C  
ATOM   1003  O   LEU A  69       9.832   2.453  11.698  1.00  0.76           O  
ATOM   1004  CB  LEU A  69       8.416  -0.169  12.314  1.00  0.76           C  
ATOM   1005  CG  LEU A  69       9.566  -1.190  12.419  1.00  0.76           C  
ATOM   1006  CD1 LEU A  69       9.060  -2.583  12.104  1.00  0.76           C  
ATOM   1007  CD2 LEU A  69      10.675  -0.838  11.427  1.00  0.76           C  
ATOM   1008  H   LEU A  69       7.118   2.276  12.062  1.00  0.76           H  
ATOM   1009  HA  LEU A  69       8.605   0.814  14.218  1.00  0.76           H  
ATOM   1010 1HB  LEU A  69       7.552  -0.685  12.643  1.00  0.76           H  
ATOM   1011 2HB  LEU A  69       8.280   0.098  11.280  1.00  0.76           H  
ATOM   1012  HG  LEU A  69       9.939  -1.174  13.417  1.00  0.76           H  
ATOM   1013 1HD1 LEU A  69       9.870  -3.298  12.191  1.00  0.76           H  
ATOM   1014 2HD1 LEU A  69       8.296  -2.829  12.804  1.00  0.76           H  
ATOM   1015 3HD1 LEU A  69       8.662  -2.610  11.092  1.00  0.76           H  
ATOM   1016 1HD2 LEU A  69      11.485  -1.561  11.514  1.00  0.76           H  
ATOM   1017 2HD2 LEU A  69      10.271  -0.866  10.418  1.00  0.76           H  
ATOM   1018 3HD2 LEU A  69      11.057   0.156  11.633  1.00  0.76           H  
ATOM   1019  N   HIS A  70      10.696   1.975  13.703  1.00  0.71           N  
ATOM   1020  CA  HIS A  70      11.902   2.706  13.399  1.00  0.71           C  
ATOM   1021  C   HIS A  70      13.033   1.720  13.336  1.00  0.71           C  
ATOM   1022  O   HIS A  70      13.227   0.942  14.268  1.00  0.71           O  
ATOM   1023  CB  HIS A  70      12.242   3.732  14.491  1.00  0.71           C  
ATOM   1024  CG  HIS A  70      11.261   4.842  14.723  1.00  0.71           C  
ATOM   1025  ND1 HIS A  70      10.101   4.669  15.441  1.00  0.71           N  
ATOM   1026  CD2 HIS A  70      11.301   6.151  14.382  1.00  0.71           C  
ATOM   1027  CE1 HIS A  70       9.468   5.826  15.536  1.00  0.71           C  
ATOM   1028  NE2 HIS A  70      10.183   6.744  14.918  1.00  0.71           N  
ATOM   1029  H   HIS A  70      10.590   1.541  14.621  1.00  0.71           H  
ATOM   1030  HA  HIS A  70      11.828   3.210  12.439  1.00  0.71           H  
ATOM   1031 1HB  HIS A  70      12.364   3.203  15.439  1.00  0.71           H  
ATOM   1032 2HB  HIS A  70      13.205   4.185  14.254  1.00  0.71           H  
ATOM   1033  HD1 HIS A  70       9.798   3.810  15.861  1.00  0.71           H  
ATOM   1034  HD2 HIS A  70      12.027   6.750  13.832  1.00  0.71           H  
ATOM   1035  HE1 HIS A  70       8.536   5.907  16.078  1.00  0.71           H  
ATOM   1036  N   ILE A  71      13.785   1.750  12.249  1.00  0.68           N  
ATOM   1037  CA  ILE A  71      14.941   0.877  12.139  1.00  0.68           C  
ATOM   1038  C   ILE A  71      16.176   1.743  12.148  1.00  0.68           C  
ATOM   1039  O   ILE A  71      16.234   2.737  11.431  1.00  0.68           O  
ATOM   1040  CB  ILE A  71      14.892   0.025  10.844  1.00  0.68           C  
ATOM   1041  CG1 ILE A  71      16.092  -0.951  10.799  1.00  0.68           C  
ATOM   1042  CG2 ILE A  71      14.885   0.912   9.645  1.00  0.68           C  
ATOM   1043  CD1 ILE A  71      15.964  -2.034   9.741  1.00  0.68           C  
ATOM   1044  H   ILE A  71      13.550   2.400  11.496  1.00  0.68           H  
ATOM   1045  HA  ILE A  71      14.985   0.218  12.999  1.00  0.68           H  
ATOM   1046  HB  ILE A  71      13.983  -0.575  10.845  1.00  0.68           H  
ATOM   1047 1HG1 ILE A  71      17.006  -0.382  10.601  1.00  0.68           H  
ATOM   1048 2HG1 ILE A  71      16.194  -1.428  11.774  1.00  0.68           H  
ATOM   1049 1HG2 ILE A  71      14.831   0.311   8.737  1.00  0.68           H  
ATOM   1050 2HG2 ILE A  71      14.014   1.551   9.712  1.00  0.68           H  
ATOM   1051 3HG2 ILE A  71      15.794   1.517   9.626  1.00  0.68           H  
ATOM   1052 1HD1 ILE A  71      16.849  -2.678   9.775  1.00  0.68           H  
ATOM   1053 2HD1 ILE A  71      15.071  -2.631   9.930  1.00  0.68           H  
ATOM   1054 3HD1 ILE A  71      15.892  -1.579   8.755  1.00  0.68           H  
ATOM   1055  N   SER A  72      17.170   1.366  12.941  1.00  0.67           N  
ATOM   1056  CA  SER A  72      18.430   2.090  13.004  1.00  0.67           C  
ATOM   1057  C   SER A  72      19.488   1.295  12.266  1.00  0.67           C  
ATOM   1058  O   SER A  72      19.386   0.073  12.187  1.00  0.67           O  
ATOM   1059  CB  SER A  72      18.851   2.295  14.450  1.00  0.67           C  
ATOM   1060  OG  SER A  72      17.931   3.094  15.142  1.00  0.67           O  
ATOM   1061  H   SER A  72      17.032   0.567  13.553  1.00  0.67           H  
ATOM   1062  HA  SER A  72      18.316   3.056  12.522  1.00  0.67           H  
ATOM   1063 1HB  SER A  72      18.937   1.324  14.944  1.00  0.67           H  
ATOM   1064 2HB  SER A  72      19.832   2.762  14.475  1.00  0.67           H  
ATOM   1065  HG  SER A  72      17.148   2.543  15.272  1.00  0.67           H  
ATOM   1066  N   ASP A  73      20.508   1.971  11.738  1.00  0.67           N  
ATOM   1067  CA  ASP A  73      21.595   1.276  11.054  1.00  0.67           C  
ATOM   1068  C   ASP A  73      21.048   0.331   9.983  1.00  0.67           C  
ATOM   1069  O   ASP A  73      21.392  -0.863   9.968  1.00  0.67           O  
ATOM   1070  CB  ASP A  73      22.449   0.496  12.062  1.00  0.67           C  
ATOM   1071  CG  ASP A  73      23.808   0.029  11.492  1.00  0.67           C  
ATOM   1072  OD1 ASP A  73      24.290   0.644  10.574  1.00  0.67           O  
ATOM   1073  OD2 ASP A  73      24.338  -0.943  11.979  1.00  0.67           O  
ATOM   1074  H   ASP A  73      20.537   2.976  11.818  1.00  0.67           H  
ATOM   1075  HA  ASP A  73      22.223   2.021  10.564  1.00  0.67           H  
ATOM   1076 1HB  ASP A  73      22.639   1.121  12.935  1.00  0.67           H  
ATOM   1077 2HB  ASP A  73      21.904  -0.380  12.404  1.00  0.67           H  
ATOM   1078  N   ALA A  74      20.189   0.857   9.098  1.00  0.69           N  
ATOM   1079  CA  ALA A  74      19.577   0.036   8.068  1.00  0.69           C  
ATOM   1080  C   ALA A  74      20.638  -0.593   7.184  1.00  0.69           C  
ATOM   1081  O   ALA A  74      21.621   0.050   6.818  1.00  0.69           O  
ATOM   1082  CB  ALA A  74      18.630   0.884   7.227  1.00  0.69           C  
ATOM   1083  H   ALA A  74      19.950   1.851   9.134  1.00  0.69           H  
ATOM   1084  HA  ALA A  74      19.016  -0.768   8.554  1.00  0.69           H  
ATOM   1085 1HB  ALA A  74      18.163   0.263   6.476  1.00  0.69           H  
ATOM   1086 2HB  ALA A  74      17.865   1.317   7.874  1.00  0.69           H  
ATOM   1087 3HB  ALA A  74      19.190   1.689   6.742  1.00  0.69           H  
ATOM   1088  N   GLN A  75      20.447  -1.851   6.824  1.00  0.70           N  
ATOM   1089  CA  GLN A  75      21.378  -2.520   5.926  1.00  0.70           C  
ATOM   1090  C   GLN A  75      20.725  -2.714   4.575  1.00  0.70           C  
ATOM   1091  O   GLN A  75      19.505  -2.753   4.479  1.00  0.70           O  
ATOM   1092  CB  GLN A  75      21.856  -3.852   6.506  1.00  0.70           C  
ATOM   1093  CG  GLN A  75      22.545  -3.712   7.849  1.00  0.70           C  
ATOM   1094  CD  GLN A  75      23.822  -2.917   7.785  1.00  0.70           C  
ATOM   1095  OE1 GLN A  75      24.746  -3.260   7.031  1.00  0.70           O  
ATOM   1096  NE2 GLN A  75      23.891  -1.851   8.575  1.00  0.70           N  
ATOM   1097  H   GLN A  75      19.643  -2.374   7.184  1.00  0.70           H  
ATOM   1098  HA  GLN A  75      22.250  -1.899   5.805  1.00  0.70           H  
ATOM   1099 1HB  GLN A  75      20.997  -4.518   6.638  1.00  0.70           H  
ATOM   1100 2HB  GLN A  75      22.543  -4.335   5.814  1.00  0.70           H  
ATOM   1101 1HG  GLN A  75      21.880  -3.179   8.516  1.00  0.70           H  
ATOM   1102 2HG  GLN A  75      22.763  -4.701   8.248  1.00  0.70           H  
ATOM   1103 1HE2 GLN A  75      24.711  -1.276   8.591  1.00  0.70           H  
ATOM   1104 2HE2 GLN A  75      23.104  -1.593   9.186  1.00  0.70           H  
ATOM   1105  N   VAL A  76      21.513  -2.935   3.537  1.00  0.71           N  
ATOM   1106  CA  VAL A  76      20.945  -3.195   2.212  1.00  0.71           C  
ATOM   1107  C   VAL A  76      20.059  -4.450   2.288  1.00  0.71           C  
ATOM   1108  O   VAL A  76      18.986  -4.532   1.676  1.00  0.71           O  
ATOM   1109  CB  VAL A  76      22.054  -3.327   1.159  1.00  0.71           C  
ATOM   1110  CG1 VAL A  76      21.476  -3.766  -0.165  1.00  0.71           C  
ATOM   1111  CG2 VAL A  76      22.737  -1.963   1.009  1.00  0.71           C  
ATOM   1112  H   VAL A  76      22.517  -2.899   3.654  1.00  0.71           H  
ATOM   1113  HA  VAL A  76      20.330  -2.348   1.921  1.00  0.71           H  
ATOM   1114  HB  VAL A  76      22.776  -4.080   1.477  1.00  0.71           H  
ATOM   1115 1HG1 VAL A  76      22.274  -3.850  -0.911  1.00  0.71           H  
ATOM   1116 2HG1 VAL A  76      20.983  -4.729  -0.055  1.00  0.71           H  
ATOM   1117 3HG1 VAL A  76      20.762  -3.016  -0.485  1.00  0.71           H  
ATOM   1118 1HG2 VAL A  76      23.533  -2.039   0.262  1.00  0.71           H  
ATOM   1119 2HG2 VAL A  76      22.000  -1.221   0.682  1.00  0.71           H  
ATOM   1120 3HG2 VAL A  76      23.160  -1.658   1.963  1.00  0.71           H  
ATOM   1121  N   GLU A  77      20.520  -5.406   3.094  1.00  0.71           N  
ATOM   1122  CA  GLU A  77      19.877  -6.689   3.369  1.00  0.71           C  
ATOM   1123  C   GLU A  77      18.516  -6.555   4.071  1.00  0.71           C  
ATOM   1124  O   GLU A  77      17.778  -7.537   4.178  1.00  0.71           O  
ATOM   1125  CB  GLU A  77      20.786  -7.561   4.237  1.00  0.71           C  
ATOM   1126  CG  GLU A  77      22.061  -8.030   3.550  1.00  0.71           C  
ATOM   1127  CD  GLU A  77      22.935  -8.879   4.448  1.00  0.71           C  
ATOM   1128  OE1 GLU A  77      22.594  -9.043   5.597  1.00  0.71           O  
ATOM   1129  OE2 GLU A  77      23.942  -9.361   3.981  1.00  0.71           O  
ATOM   1130  H   GLU A  77      21.401  -5.225   3.549  1.00  0.71           H  
ATOM   1131  HA  GLU A  77      19.714  -7.195   2.417  1.00  0.71           H  
ATOM   1132 1HB  GLU A  77      21.073  -7.002   5.130  1.00  0.71           H  
ATOM   1133 2HB  GLU A  77      20.236  -8.442   4.566  1.00  0.71           H  
ATOM   1134 1HG  GLU A  77      21.793  -8.610   2.668  1.00  0.71           H  
ATOM   1135 2HG  GLU A  77      22.622  -7.156   3.220  1.00  0.71           H  
ATOM   1136  N   ASP A  78      18.199  -5.376   4.620  1.00  0.71           N  
ATOM   1137  CA  ASP A  78      16.929  -5.195   5.310  1.00  0.71           C  
ATOM   1138  C   ASP A  78      15.837  -4.803   4.341  1.00  0.71           C  
ATOM   1139  O   ASP A  78      14.679  -4.633   4.746  1.00  0.71           O  
ATOM   1140  CB  ASP A  78      17.025  -4.115   6.379  1.00  0.71           C  
ATOM   1141  CG  ASP A  78      17.908  -4.506   7.519  1.00  0.71           C  
ATOM   1142  OD1 ASP A  78      17.896  -5.648   7.965  1.00  0.71           O  
ATOM   1143  OD2 ASP A  78      18.648  -3.654   7.944  1.00  0.71           O  
ATOM   1144  H   ASP A  78      18.810  -4.570   4.520  1.00  0.71           H  
ATOM   1145  HA  ASP A  78      16.647  -6.135   5.778  1.00  0.71           H  
ATOM   1146 1HB  ASP A  78      17.414  -3.200   5.927  1.00  0.71           H  
ATOM   1147 2HB  ASP A  78      16.032  -3.889   6.767  1.00  0.71           H  
ATOM   1148  N   SER A  79      16.188  -4.640   3.062  1.00  0.70           N  
ATOM   1149  CA  SER A  79      15.159  -4.310   2.107  1.00  0.70           C  
ATOM   1150  C   SER A  79      14.138  -5.443   2.205  1.00  0.70           C  
ATOM   1151  O   SER A  79      14.517  -6.617   2.185  1.00  0.70           O  
ATOM   1152  CB  SER A  79      15.737  -4.258   0.710  1.00  0.70           C  
ATOM   1153  OG  SER A  79      16.755  -3.285   0.604  1.00  0.70           O  
ATOM   1154  H   SER A  79      17.153  -4.750   2.745  1.00  0.70           H  
ATOM   1155  HA  SER A  79      14.701  -3.363   2.382  1.00  0.70           H  
ATOM   1156 1HB  SER A  79      16.138  -5.236   0.444  1.00  0.70           H  
ATOM   1157 2HB  SER A  79      14.937  -4.029   0.005  1.00  0.70           H  
ATOM   1158  HG  SER A  79      17.547  -3.683   1.051  1.00  0.70           H  
ATOM   1159  N   ASP A  80      12.867  -5.101   2.337  1.00  0.69           N  
ATOM   1160  CA  ASP A  80      11.809  -6.102   2.489  1.00  0.69           C  
ATOM   1161  C   ASP A  80      10.430  -5.457   2.503  1.00  0.69           C  
ATOM   1162  O   ASP A  80      10.301  -4.236   2.600  1.00  0.69           O  
ATOM   1163  CB  ASP A  80      11.973  -6.923   3.793  1.00  0.69           C  
ATOM   1164  CG  ASP A  80      11.269  -8.274   3.759  1.00  0.69           C  
ATOM   1165  OD1 ASP A  80      10.689  -8.577   2.751  1.00  0.69           O  
ATOM   1166  OD2 ASP A  80      11.199  -8.938   4.773  1.00  0.69           O  
ATOM   1167  H   ASP A  80      12.646  -4.109   2.293  1.00  0.69           H  
ATOM   1168  HA  ASP A  80      11.859  -6.783   1.642  1.00  0.69           H  
ATOM   1169 1HB  ASP A  80      13.021  -7.078   4.032  1.00  0.69           H  
ATOM   1170 2HB  ASP A  80      11.543  -6.370   4.611  1.00  0.69           H  
ATOM   1171  N   THR A  81       9.399  -6.289   2.486  1.00  0.68           N  
ATOM   1172  CA  THR A  81       8.059  -5.778   2.726  1.00  0.68           C  
ATOM   1173  C   THR A  81       7.740  -5.961   4.211  1.00  0.68           C  
ATOM   1174  O   THR A  81       7.783  -7.069   4.744  1.00  0.68           O  
ATOM   1175  CB  THR A  81       6.974  -6.473   1.877  1.00  0.68           C  
ATOM   1176  OG1 THR A  81       7.256  -6.295   0.482  1.00  0.68           O  
ATOM   1177  CG2 THR A  81       5.595  -5.835   2.197  1.00  0.68           C  
ATOM   1178  H   THR A  81       9.583  -7.285   2.366  1.00  0.68           H  
ATOM   1179  HA  THR A  81       8.035  -4.720   2.503  1.00  0.68           H  
ATOM   1180  HB  THR A  81       6.948  -7.541   2.108  1.00  0.68           H  
ATOM   1181  HG1 THR A  81       7.951  -6.908   0.225  1.00  0.68           H  
ATOM   1182 1HG2 THR A  81       4.824  -6.316   1.600  1.00  0.68           H  
ATOM   1183 2HG2 THR A  81       5.366  -5.965   3.254  1.00  0.68           H  
ATOM   1184 3HG2 THR A  81       5.623  -4.768   1.965  1.00  0.68           H  
ATOM   1185  N   TYR A  82       7.418  -4.861   4.867  1.00  0.69           N  
ATOM   1186  CA  TYR A  82       7.088  -4.854   6.276  1.00  0.69           C  
ATOM   1187  C   TYR A  82       5.594  -4.673   6.377  1.00  0.69           C  
ATOM   1188  O   TYR A  82       4.997  -3.908   5.612  1.00  0.69           O  
ATOM   1189  CB  TYR A  82       7.855  -3.736   6.984  1.00  0.69           C  
ATOM   1190  CG  TYR A  82       9.347  -3.995   7.042  1.00  0.69           C  
ATOM   1191  CD1 TYR A  82      10.144  -3.735   5.936  1.00  0.69           C  
ATOM   1192  CD2 TYR A  82       9.921  -4.477   8.200  1.00  0.69           C  
ATOM   1193  CE1 TYR A  82      11.502  -3.993   5.993  1.00  0.69           C  
ATOM   1194  CE2 TYR A  82      11.289  -4.720   8.252  1.00  0.69           C  
ATOM   1195  CZ  TYR A  82      12.072  -4.487   7.144  1.00  0.69           C  
ATOM   1196  OH  TYR A  82      13.433  -4.752   7.179  1.00  0.69           O  
ATOM   1197  H   TYR A  82       7.391  -3.990   4.354  1.00  0.69           H  
ATOM   1198  HA  TYR A  82       7.352  -5.813   6.714  1.00  0.69           H  
ATOM   1199 1HB  TYR A  82       7.686  -2.797   6.459  1.00  0.69           H  
ATOM   1200 2HB  TYR A  82       7.489  -3.626   7.995  1.00  0.69           H  
ATOM   1201  HD1 TYR A  82       9.698  -3.349   5.015  1.00  0.69           H  
ATOM   1202  HD2 TYR A  82       9.292  -4.667   9.067  1.00  0.69           H  
ATOM   1203  HE1 TYR A  82      12.132  -3.821   5.128  1.00  0.69           H  
ATOM   1204  HE2 TYR A  82      11.745  -5.105   9.158  1.00  0.69           H  
ATOM   1205  HH  TYR A  82      13.826  -4.631   6.280  1.00  0.69           H  
ATOM   1206  N   VAL A  83       4.971  -5.385   7.293  1.00  0.74           N  
ATOM   1207  CA  VAL A  83       3.534  -5.268   7.399  1.00  0.74           C  
ATOM   1208  C   VAL A  83       3.127  -4.871   8.792  1.00  0.74           C  
ATOM   1209  O   VAL A  83       3.538  -5.494   9.769  1.00  0.74           O  
ATOM   1210  CB  VAL A  83       2.857  -6.602   7.027  1.00  0.74           C  
ATOM   1211  CG1 VAL A  83       1.309  -6.439   7.116  1.00  0.74           C  
ATOM   1212  CG2 VAL A  83       3.364  -7.053   5.634  1.00  0.74           C  
ATOM   1213  H   VAL A  83       5.503  -6.009   7.894  1.00  0.74           H  
ATOM   1214  HA  VAL A  83       3.184  -4.501   6.713  1.00  0.74           H  
ATOM   1215  HB  VAL A  83       3.129  -7.366   7.759  1.00  0.74           H  
ATOM   1216 1HG1 VAL A  83       0.822  -7.384   6.873  1.00  0.74           H  
ATOM   1217 2HG1 VAL A  83       1.026  -6.145   8.127  1.00  0.74           H  
ATOM   1218 3HG1 VAL A  83       0.976  -5.674   6.420  1.00  0.74           H  
ATOM   1219 1HG2 VAL A  83       2.901  -8.000   5.368  1.00  0.74           H  
ATOM   1220 2HG2 VAL A  83       3.128  -6.315   4.895  1.00  0.74           H  
ATOM   1221 3HG2 VAL A  83       4.448  -7.185   5.663  1.00  0.74           H  
ATOM   1222  N   CYS A  84       2.350  -3.808   8.879  1.00  0.81           N  
ATOM   1223  CA  CYS A  84       1.841  -3.336  10.149  1.00  0.81           C  
ATOM   1224  C   CYS A  84       0.434  -3.846  10.338  1.00  0.81           C  
ATOM   1225  O   CYS A  84      -0.432  -3.598   9.497  1.00  0.81           O  
ATOM   1226  CB  CYS A  84       1.828  -1.835  10.205  1.00  0.81           C  
ATOM   1227  SG  CYS A  84       1.191  -1.172  11.729  1.00  0.81           S  
ATOM   1228  H   CYS A  84       2.069  -3.332   8.022  1.00  0.81           H  
ATOM   1229  HA  CYS A  84       2.469  -3.715  10.955  1.00  0.81           H  
ATOM   1230 1HB  CYS A  84       2.816  -1.471  10.064  1.00  0.81           H  
ATOM   1231 2HB  CYS A  84       1.231  -1.456   9.389  1.00  0.81           H  
ATOM   1232  N   THR A  85       0.214  -4.590  11.408  1.00  0.90           N  
ATOM   1233  CA  THR A  85      -1.087  -5.164  11.666  1.00  0.90           C  
ATOM   1234  C   THR A  85      -1.690  -4.614  12.946  1.00  0.90           C  
ATOM   1235  O   THR A  85      -1.100  -4.709  14.026  1.00  0.90           O  
ATOM   1236  CB  THR A  85      -0.996  -6.684  11.783  1.00  0.90           C  
ATOM   1237  OG1 THR A  85      -0.474  -7.234  10.568  1.00  0.90           O  
ATOM   1238  CG2 THR A  85      -2.391  -7.246  12.031  1.00  0.90           C  
ATOM   1239  H   THR A  85       0.970  -4.755  12.059  1.00  0.90           H  
ATOM   1240  HA  THR A  85      -1.749  -4.918  10.843  1.00  0.90           H  
ATOM   1241  HB  THR A  85      -0.338  -6.945  12.603  1.00  0.90           H  
ATOM   1242  HG1 THR A  85      -0.960  -6.866   9.823  1.00  0.90           H  
ATOM   1243 1HG2 THR A  85      -2.340  -8.328  12.111  1.00  0.90           H  
ATOM   1244 2HG2 THR A  85      -2.796  -6.835  12.958  1.00  0.90           H  
ATOM   1245 3HG2 THR A  85      -3.048  -6.973  11.201  1.00  0.90           H  
ATOM   1246  N   LEU A  86      -2.855  -3.996  12.807  1.00  1.00           N  
ATOM   1247  CA  LEU A  86      -3.562  -3.390  13.924  1.00  1.00           C  
ATOM   1248  C   LEU A  86      -4.911  -4.079  14.035  1.00  1.00           C  
ATOM   1249  O   LEU A  86      -5.751  -3.901  13.152  1.00  1.00           O  
ATOM   1250  CB  LEU A  86      -3.761  -1.908  13.644  1.00  1.00           C  
ATOM   1251  CG  LEU A  86      -2.509  -1.143  13.237  1.00  1.00           C  
ATOM   1252  CD1 LEU A  86      -2.899   0.259  12.936  1.00  1.00           C  
ATOM   1253  CD2 LEU A  86      -1.506  -1.231  14.301  1.00  1.00           C  
ATOM   1254  H   LEU A  86      -3.277  -3.974  11.879  1.00  1.00           H  
ATOM   1255  HA  LEU A  86      -3.004  -3.539  14.848  1.00  1.00           H  
ATOM   1256 1HB  LEU A  86      -4.491  -1.795  12.851  1.00  1.00           H  
ATOM   1257 2HB  LEU A  86      -4.155  -1.439  14.545  1.00  1.00           H  
ATOM   1258  HG  LEU A  86      -2.089  -1.569  12.323  1.00  1.00           H  
ATOM   1259 1HD1 LEU A  86      -2.043   0.838  12.639  1.00  1.00           H  
ATOM   1260 2HD1 LEU A  86      -3.629   0.264  12.135  1.00  1.00           H  
ATOM   1261 3HD1 LEU A  86      -3.327   0.692  13.818  1.00  1.00           H  
ATOM   1262 1HD2 LEU A  86      -0.618  -0.686  14.012  1.00  1.00           H  
ATOM   1263 2HD2 LEU A  86      -1.912  -0.816  15.211  1.00  1.00           H  
ATOM   1264 3HD2 LEU A  86      -1.251  -2.259  14.465  1.00  1.00           H  
ATOM   1265  N   LYS A  87      -5.162  -4.854  15.081  1.00  1.07           N  
ATOM   1266  CA  LYS A  87      -6.412  -5.625  15.078  1.00  1.07           C  
ATOM   1267  C   LYS A  87      -6.498  -6.404  13.744  1.00  1.07           C  
ATOM   1268  O   LYS A  87      -5.617  -7.217  13.460  1.00  1.07           O  
ATOM   1269  CB  LYS A  87      -7.648  -4.720  15.265  1.00  1.07           C  
ATOM   1270  CG  LYS A  87      -7.688  -3.917  16.557  1.00  1.07           C  
ATOM   1271  CD  LYS A  87      -8.990  -3.116  16.633  1.00  1.07           C  
ATOM   1272  CE  LYS A  87      -9.084  -2.275  17.895  1.00  1.07           C  
ATOM   1273  NZ  LYS A  87     -10.334  -1.457  17.915  1.00  1.07           N  
ATOM   1274  H   LYS A  87      -4.488  -4.942  15.849  1.00  1.07           H  
ATOM   1275  HA  LYS A  87      -6.383  -6.351  15.892  1.00  1.07           H  
ATOM   1276 1HB  LYS A  87      -7.747  -4.010  14.451  1.00  1.07           H  
ATOM   1277 2HB  LYS A  87      -8.545  -5.343  15.257  1.00  1.07           H  
ATOM   1278 1HG  LYS A  87      -7.625  -4.593  17.410  1.00  1.07           H  
ATOM   1279 2HG  LYS A  87      -6.839  -3.233  16.594  1.00  1.07           H  
ATOM   1280 1HD  LYS A  87      -9.056  -2.457  15.766  1.00  1.07           H  
ATOM   1281 2HD  LYS A  87      -9.835  -3.803  16.606  1.00  1.07           H  
ATOM   1282 1HE  LYS A  87      -9.078  -2.930  18.763  1.00  1.07           H  
ATOM   1283 2HE  LYS A  87      -8.223  -1.608  17.948  1.00  1.07           H  
ATOM   1284 1HZ  LYS A  87     -10.370  -0.910  18.759  1.00  1.07           H  
ATOM   1285 2HZ  LYS A  87     -10.343  -0.835  17.115  1.00  1.07           H  
ATOM   1286 3HZ  LYS A  87     -11.138  -2.066  17.875  1.00  1.07           H  
ATOM   1287  N   ASP A  88      -7.547  -6.156  12.938  1.00  1.10           N  
ATOM   1288  CA  ASP A  88      -7.747  -6.850  11.656  1.00  1.10           C  
ATOM   1289  C   ASP A  88      -7.345  -6.008  10.424  1.00  1.10           C  
ATOM   1290  O   ASP A  88      -7.644  -6.380   9.287  1.00  1.10           O  
ATOM   1291  CB  ASP A  88      -9.216  -7.252  11.510  1.00  1.10           C  
ATOM   1292  CG  ASP A  88      -9.666  -8.273  12.552  1.00  1.10           C  
ATOM   1293  OD1 ASP A  88      -8.941  -9.203  12.805  1.00  1.10           O  
ATOM   1294  OD2 ASP A  88     -10.730  -8.099  13.095  1.00  1.10           O  
ATOM   1295  H   ASP A  88      -8.227  -5.468  13.216  1.00  1.10           H  
ATOM   1296  HA  ASP A  88      -7.135  -7.752  11.660  1.00  1.10           H  
ATOM   1297 1HB  ASP A  88      -9.842  -6.364  11.596  1.00  1.10           H  
ATOM   1298 2HB  ASP A  88      -9.379  -7.672  10.517  1.00  1.10           H  
ATOM   1299  N   GLN A  89      -6.701  -4.870  10.660  1.00  1.06           N  
ATOM   1300  CA  GLN A  89      -6.254  -3.936   9.621  1.00  1.06           C  
ATOM   1301  C   GLN A  89      -4.790  -4.130   9.250  1.00  1.06           C  
ATOM   1302  O   GLN A  89      -3.929  -4.179  10.131  1.00  1.06           O  
ATOM   1303  CB  GLN A  89      -6.423  -2.492  10.114  1.00  1.06           C  
ATOM   1304  CG  GLN A  89      -5.973  -1.401   9.141  1.00  1.06           C  
ATOM   1305  CD  GLN A  89      -6.049  -0.001   9.769  1.00  1.06           C  
ATOM   1306  OE1 GLN A  89      -7.077   0.424  10.309  1.00  1.06           O  
ATOM   1307  NE2 GLN A  89      -4.920   0.700   9.713  1.00  1.06           N  
ATOM   1308  H   GLN A  89      -6.483  -4.628  11.624  1.00  1.06           H  
ATOM   1309  HA  GLN A  89      -6.857  -4.094   8.727  1.00  1.06           H  
ATOM   1310 1HB  GLN A  89      -7.471  -2.315  10.349  1.00  1.06           H  
ATOM   1311 2HB  GLN A  89      -5.864  -2.364  11.033  1.00  1.06           H  
ATOM   1312 1HG  GLN A  89      -4.934  -1.582   8.861  1.00  1.06           H  
ATOM   1313 2HG  GLN A  89      -6.610  -1.422   8.256  1.00  1.06           H  
ATOM   1314 1HE2 GLN A  89      -4.828   1.634  10.125  1.00  1.06           H  
ATOM   1315 2HE2 GLN A  89      -4.113   0.309   9.276  1.00  1.06           H  
ATOM   1316  N   GLU A  90      -4.479  -4.193   7.954  1.00  0.98           N  
ATOM   1317  CA  GLU A  90      -3.072  -4.304   7.571  1.00  0.98           C  
ATOM   1318  C   GLU A  90      -2.623  -3.182   6.636  1.00  0.98           C  
ATOM   1319  O   GLU A  90      -3.330  -2.823   5.689  1.00  0.98           O  
ATOM   1320  CB  GLU A  90      -2.786  -5.638   6.866  1.00  0.98           C  
ATOM   1321  CG  GLU A  90      -3.002  -6.900   7.691  1.00  0.98           C  
ATOM   1322  CD  GLU A  90      -2.648  -8.157   6.906  1.00  0.98           C  
ATOM   1323  OE1 GLU A  90      -2.265  -8.020   5.763  1.00  0.98           O  
ATOM   1324  OE2 GLU A  90      -2.771  -9.235   7.438  1.00  0.98           O  
ATOM   1325  H   GLU A  90      -5.202  -4.169   7.248  1.00  0.98           H  
ATOM   1326  HA  GLU A  90      -2.466  -4.253   8.467  1.00  0.98           H  
ATOM   1327 1HB  GLU A  90      -3.409  -5.715   5.976  1.00  0.98           H  
ATOM   1328 2HB  GLU A  90      -1.746  -5.643   6.531  1.00  0.98           H  
ATOM   1329 1HG  GLU A  90      -2.389  -6.846   8.582  1.00  0.98           H  
ATOM   1330 2HG  GLU A  90      -4.045  -6.948   8.003  1.00  0.98           H  
ATOM   1331  N   ILE A  91      -1.413  -2.683   6.885  1.00  0.90           N  
ATOM   1332  CA  ILE A  91      -0.740  -1.704   6.032  1.00  0.90           C  
ATOM   1333  C   ILE A  91       0.592  -2.267   5.566  1.00  0.90           C  
ATOM   1334  O   ILE A  91       1.420  -2.682   6.383  1.00  0.90           O  
ATOM   1335  CB  ILE A  91      -0.523  -0.358   6.755  1.00  0.90           C  
ATOM   1336  CG1 ILE A  91      -1.886   0.267   7.146  1.00  0.90           C  
ATOM   1337  CG2 ILE A  91       0.308   0.591   5.898  1.00  0.90           C  
ATOM   1338  CD1 ILE A  91      -1.771   1.494   8.037  1.00  0.90           C  
ATOM   1339  H   ILE A  91      -0.936  -3.013   7.726  1.00  0.90           H  
ATOM   1340  HA  ILE A  91      -1.357  -1.521   5.153  1.00  0.90           H  
ATOM   1341  HB  ILE A  91       0.013  -0.540   7.680  1.00  0.90           H  
ATOM   1342 1HG1 ILE A  91      -2.412   0.548   6.233  1.00  0.90           H  
ATOM   1343 2HG1 ILE A  91      -2.481  -0.475   7.674  1.00  0.90           H  
ATOM   1344 1HG2 ILE A  91       0.469   1.523   6.439  1.00  0.90           H  
ATOM   1345 2HG2 ILE A  91       1.273   0.134   5.675  1.00  0.90           H  
ATOM   1346 3HG2 ILE A  91      -0.219   0.796   4.966  1.00  0.90           H  
ATOM   1347 1HD1 ILE A  91      -2.764   1.880   8.265  1.00  0.90           H  
ATOM   1348 2HD1 ILE A  91      -1.284   1.229   8.942  1.00  0.90           H  
ATOM   1349 3HD1 ILE A  91      -1.195   2.262   7.525  1.00  0.90           H  
ATOM   1350  N   LYS A  92       0.813  -2.294   4.254  1.00  0.83           N  
ATOM   1351  CA  LYS A  92       2.060  -2.866   3.765  1.00  0.83           C  
ATOM   1352  C   LYS A  92       3.009  -1.798   3.240  1.00  0.83           C  
ATOM   1353  O   LYS A  92       2.614  -0.927   2.444  1.00  0.83           O  
ATOM   1354  CB  LYS A  92       1.764  -3.908   2.689  1.00  0.83           C  
ATOM   1355  CG  LYS A  92       0.924  -5.062   3.215  1.00  0.83           C  
ATOM   1356  CD  LYS A  92       0.755  -6.177   2.218  1.00  0.83           C  
ATOM   1357  CE  LYS A  92      -0.072  -7.310   2.830  1.00  0.83           C  
ATOM   1358  NZ  LYS A  92      -0.294  -8.424   1.873  1.00  0.83           N  
ATOM   1359  H   LYS A  92       0.117  -1.939   3.613  1.00  0.83           H  
ATOM   1360  HA  LYS A  92       2.567  -3.369   4.588  1.00  0.83           H  
ATOM   1361 1HB  LYS A  92       1.240  -3.444   1.854  1.00  0.83           H  
ATOM   1362 2HB  LYS A  92       2.704  -4.315   2.309  1.00  0.83           H  
ATOM   1363 1HG  LYS A  92       1.343  -5.441   4.113  1.00  0.83           H  
ATOM   1364 2HG  LYS A  92      -0.069  -4.683   3.456  1.00  0.83           H  
ATOM   1365 1HD  LYS A  92       0.251  -5.802   1.326  1.00  0.83           H  
ATOM   1366 2HD  LYS A  92       1.733  -6.563   1.932  1.00  0.83           H  
ATOM   1367 1HE  LYS A  92       0.450  -7.695   3.708  1.00  0.83           H  
ATOM   1368 2HE  LYS A  92      -1.041  -6.915   3.146  1.00  0.83           H  
ATOM   1369 1HZ  LYS A  92      -0.843  -9.144   2.323  1.00  0.83           H  
ATOM   1370 2HZ  LYS A  92      -0.790  -8.078   1.065  1.00  0.83           H  
ATOM   1371 3HZ  LYS A  92       0.594  -8.806   1.586  1.00  0.83           H  
ATOM   1372  N   ILE A  93       4.258  -1.900   3.696  1.00  0.79           N  
ATOM   1373  CA  ILE A  93       5.333  -1.005   3.317  1.00  0.79           C  
ATOM   1374  C   ILE A  93       6.507  -1.708   2.680  1.00  0.79           C  
ATOM   1375  O   ILE A  93       7.074  -2.645   3.234  1.00  0.79           O  
ATOM   1376  CB  ILE A  93       5.848  -0.198   4.513  1.00  0.79           C  
ATOM   1377  CG1 ILE A  93       4.762   0.667   5.041  1.00  0.79           C  
ATOM   1378  CG2 ILE A  93       7.059   0.626   4.103  1.00  0.79           C  
ATOM   1379  CD1 ILE A  93       5.137   1.369   6.252  1.00  0.79           C  
ATOM   1380  H   ILE A  93       4.475  -2.644   4.358  1.00  0.79           H  
ATOM   1381  HA  ILE A  93       4.936  -0.300   2.595  1.00  0.79           H  
ATOM   1382  HB  ILE A  93       6.128  -0.882   5.316  1.00  0.79           H  
ATOM   1383 1HG1 ILE A  93       4.505   1.379   4.304  1.00  0.79           H  
ATOM   1384 2HG1 ILE A  93       3.888   0.062   5.260  1.00  0.79           H  
ATOM   1385 1HG2 ILE A  93       7.416   1.195   4.949  1.00  0.79           H  
ATOM   1386 2HG2 ILE A  93       7.857  -0.024   3.751  1.00  0.79           H  
ATOM   1387 3HG2 ILE A  93       6.760   1.295   3.306  1.00  0.79           H  
ATOM   1388 1HD1 ILE A  93       4.307   1.977   6.578  1.00  0.79           H  
ATOM   1389 2HD1 ILE A  93       5.376   0.643   6.990  1.00  0.79           H  
ATOM   1390 3HD1 ILE A  93       6.000   2.005   6.064  1.00  0.79           H  
ATOM   1391  N   LYS A  94       6.893  -1.238   1.515  1.00  0.79           N  
ATOM   1392  CA  LYS A  94       8.020  -1.823   0.824  1.00  0.79           C  
ATOM   1393  C   LYS A  94       9.245  -0.968   1.079  1.00  0.79           C  
ATOM   1394  O   LYS A  94       9.336   0.171   0.615  1.00  0.79           O  
ATOM   1395  CB  LYS A  94       7.709  -1.964  -0.650  1.00  0.79           C  
ATOM   1396  CG  LYS A  94       6.561  -2.929  -0.927  1.00  0.79           C  
ATOM   1397  CD  LYS A  94       6.263  -3.043  -2.405  1.00  0.79           C  
ATOM   1398  CE  LYS A  94       5.122  -4.018  -2.663  1.00  0.79           C  
ATOM   1399  NZ  LYS A  94       4.801  -4.127  -4.115  1.00  0.79           N  
ATOM   1400  H   LYS A  94       6.404  -0.439   1.122  1.00  0.79           H  
ATOM   1401  HA  LYS A  94       8.217  -2.813   1.226  1.00  0.79           H  
ATOM   1402 1HB  LYS A  94       7.452  -0.994  -1.062  1.00  0.79           H  
ATOM   1403 2HB  LYS A  94       8.588  -2.332  -1.170  1.00  0.79           H  
ATOM   1404 1HG  LYS A  94       6.819  -3.912  -0.537  1.00  0.79           H  
ATOM   1405 2HG  LYS A  94       5.667  -2.579  -0.413  1.00  0.79           H  
ATOM   1406 1HD  LYS A  94       5.995  -2.058  -2.797  1.00  0.79           H  
ATOM   1407 2HD  LYS A  94       7.153  -3.393  -2.928  1.00  0.79           H  
ATOM   1408 1HE  LYS A  94       5.405  -5.002  -2.287  1.00  0.79           H  
ATOM   1409 2HE  LYS A  94       4.238  -3.681  -2.129  1.00  0.79           H  
ATOM   1410 1HZ  LYS A  94       4.042  -4.781  -4.245  1.00  0.79           H  
ATOM   1411 2HZ  LYS A  94       4.529  -3.220  -4.467  1.00  0.79           H  
ATOM   1412 3HZ  LYS A  94       5.616  -4.453  -4.616  1.00  0.79           H  
ATOM   1413  N   LEU A  95      10.158  -1.507   1.877  1.00  0.81           N  
ATOM   1414  CA  LEU A  95      11.349  -0.786   2.281  1.00  0.81           C  
ATOM   1415  C   LEU A  95      12.510  -1.152   1.411  1.00  0.81           C  
ATOM   1416  O   LEU A  95      12.872  -2.325   1.304  1.00  0.81           O  
ATOM   1417  CB  LEU A  95      11.747  -1.091   3.729  1.00  0.81           C  
ATOM   1418  CG  LEU A  95      13.052  -0.418   4.208  1.00  0.81           C  
ATOM   1419  CD1 LEU A  95      12.861   1.060   4.202  1.00  0.81           C  
ATOM   1420  CD2 LEU A  95      13.430  -0.918   5.618  1.00  0.81           C  
ATOM   1421  H   LEU A  95      10.031  -2.460   2.207  1.00  0.81           H  
ATOM   1422  HA  LEU A  95      11.158   0.275   2.188  1.00  0.81           H  
ATOM   1423 1HB  LEU A  95      10.941  -0.787   4.386  1.00  0.81           H  
ATOM   1424 2HB  LEU A  95      11.876  -2.151   3.804  1.00  0.81           H  
ATOM   1425  HG  LEU A  95      13.852  -0.653   3.517  1.00  0.81           H  
ATOM   1426 1HD1 LEU A  95      13.785   1.535   4.515  1.00  0.81           H  
ATOM   1427 2HD1 LEU A  95      12.612   1.391   3.204  1.00  0.81           H  
ATOM   1428 3HD1 LEU A  95      12.054   1.322   4.881  1.00  0.81           H  
ATOM   1429 1HD2 LEU A  95      14.353  -0.431   5.940  1.00  0.81           H  
ATOM   1430 2HD2 LEU A  95      12.633  -0.684   6.321  1.00  0.81           H  
ATOM   1431 3HD2 LEU A  95      13.585  -1.994   5.591  1.00  0.81           H  
ATOM   1432  N   TYR A  96      13.115  -0.151   0.811  1.00  0.87           N  
ATOM   1433  CA  TYR A  96      14.274  -0.422   0.006  1.00  0.87           C  
ATOM   1434  C   TYR A  96      15.417   0.319   0.643  1.00  0.87           C  
ATOM   1435  O   TYR A  96      15.272   1.488   0.982  1.00  0.87           O  
ATOM   1436  CB  TYR A  96      14.059   0.063  -1.419  1.00  0.87           C  
ATOM   1437  CG  TYR A  96      12.839  -0.547  -2.059  1.00  0.87           C  
ATOM   1438  CD1 TYR A  96      11.618   0.114  -1.965  1.00  0.87           C  
ATOM   1439  CD2 TYR A  96      12.915  -1.766  -2.708  1.00  0.87           C  
ATOM   1440  CE1 TYR A  96      10.500  -0.425  -2.550  1.00  0.87           C  
ATOM   1441  CE2 TYR A  96      11.797  -2.305  -3.293  1.00  0.87           C  
ATOM   1442  CZ  TYR A  96      10.595  -1.638  -3.225  1.00  0.87           C  
ATOM   1443  OH  TYR A  96       9.486  -2.178  -3.826  1.00  0.87           O  
ATOM   1444  H   TYR A  96      12.741   0.794   0.912  1.00  0.87           H  
ATOM   1445  HA  TYR A  96      14.504  -1.485   0.013  1.00  0.87           H  
ATOM   1446 1HB  TYR A  96      13.962   1.132  -1.427  1.00  0.87           H  
ATOM   1447 2HB  TYR A  96      14.930  -0.190  -2.014  1.00  0.87           H  
ATOM   1448  HD1 TYR A  96      11.545   1.063  -1.435  1.00  0.87           H  
ATOM   1449  HD2 TYR A  96      13.866  -2.298  -2.766  1.00  0.87           H  
ATOM   1450  HE1 TYR A  96       9.546   0.099  -2.484  1.00  0.87           H  
ATOM   1451  HE2 TYR A  96      11.865  -3.260  -3.816  1.00  0.87           H  
ATOM   1452  HH  TYR A  96       8.753  -1.556  -3.746  1.00  0.87           H  
ATOM   1453  N   VAL A  97      16.537  -0.353   0.822  1.00  0.96           N  
ATOM   1454  CA  VAL A  97      17.701   0.297   1.397  1.00  0.96           C  
ATOM   1455  C   VAL A  97      18.823   0.262   0.391  1.00  0.96           C  
ATOM   1456  O   VAL A  97      19.222  -0.804  -0.081  1.00  0.96           O  
ATOM   1457  CB  VAL A  97      18.135  -0.389   2.698  1.00  0.96           C  
ATOM   1458  CG1 VAL A  97      19.384   0.330   3.257  1.00  0.96           C  
ATOM   1459  CG2 VAL A  97      16.993  -0.372   3.702  1.00  0.96           C  
ATOM   1460  H   VAL A  97      16.582  -1.336   0.572  1.00  0.96           H  
ATOM   1461  HA  VAL A  97      17.465   1.338   1.614  1.00  0.96           H  
ATOM   1462  HB  VAL A  97      18.394  -1.418   2.492  1.00  0.96           H  
ATOM   1463 1HG1 VAL A  97      19.706  -0.145   4.173  1.00  0.96           H  
ATOM   1464 2HG1 VAL A  97      20.191   0.288   2.526  1.00  0.96           H  
ATOM   1465 3HG1 VAL A  97      19.135   1.368   3.464  1.00  0.96           H  
ATOM   1466 1HG2 VAL A  97      17.312  -0.877   4.611  1.00  0.96           H  
ATOM   1467 2HG2 VAL A  97      16.711   0.657   3.927  1.00  0.96           H  
ATOM   1468 3HG2 VAL A  97      16.145  -0.901   3.283  1.00  0.96           H  
ATOM   1469  N   LEU A  98      19.291   1.443   0.023  1.00  1.11           N  
ATOM   1470  CA  LEU A  98      20.303   1.566  -1.004  1.00  1.11           C  
ATOM   1471  C   LEU A  98      21.649   1.857  -0.408  1.00  1.11           C  
ATOM   1472  O   LEU A  98      21.744   2.500   0.637  1.00  1.11           O  
ATOM   1473  CB  LEU A  98      19.985   2.749  -1.922  1.00  1.11           C  
ATOM   1474  CG  LEU A  98      18.867   2.616  -2.917  1.00  1.11           C  
ATOM   1475  CD1 LEU A  98      17.581   2.537  -2.180  1.00  1.11           C  
ATOM   1476  CD2 LEU A  98      18.888   3.835  -3.849  1.00  1.11           C  
ATOM   1477  H   LEU A  98      18.908   2.294   0.447  1.00  1.11           H  
ATOM   1478  HA  LEU A  98      20.360   0.637  -1.574  1.00  1.11           H  
ATOM   1479 1HB  LEU A  98      19.772   3.622  -1.298  1.00  1.11           H  
ATOM   1480 2HB  LEU A  98      20.879   2.952  -2.498  1.00  1.11           H  
ATOM   1481  HG  LEU A  98      18.986   1.722  -3.494  1.00  1.11           H  
ATOM   1482 1HD1 LEU A  98      16.766   2.465  -2.874  1.00  1.11           H  
ATOM   1483 2HD1 LEU A  98      17.564   1.685  -1.533  1.00  1.11           H  
ATOM   1484 3HD1 LEU A  98      17.488   3.439  -1.586  1.00  1.11           H  
ATOM   1485 1HD2 LEU A  98      18.075   3.766  -4.569  1.00  1.11           H  
ATOM   1486 2HD2 LEU A  98      18.768   4.736  -3.268  1.00  1.11           H  
ATOM   1487 3HD2 LEU A  98      19.841   3.871  -4.377  1.00  1.11           H  
ATOM   1488  N   ASP A  99      22.701   1.431  -1.079  1.00  1.32           N  
ATOM   1489  CA  ASP A  99      24.012   1.912  -0.703  1.00  1.32           C  
ATOM   1490  C   ASP A  99      24.504   2.760  -1.841  1.00  1.32           C  
ATOM   1491  O   ASP A  99      24.970   2.249  -2.865  1.00  1.32           O  
ATOM   1492  CB  ASP A  99      24.973   0.789  -0.372  1.00  1.32           C  
ATOM   1493  CG  ASP A  99      26.396   1.260   0.007  1.00  1.32           C  
ATOM   1494  OD1 ASP A  99      26.737   2.409  -0.237  1.00  1.32           O  
ATOM   1495  OD2 ASP A  99      27.154   0.448   0.524  1.00  1.32           O  
ATOM   1496  H   ASP A  99      22.609   0.828  -1.906  1.00  1.32           H  
ATOM   1497  HA  ASP A  99      23.927   2.552   0.169  1.00  1.32           H  
ATOM   1498 1HB  ASP A  99      24.578   0.214   0.457  1.00  1.32           H  
ATOM   1499 2HB  ASP A  99      25.033   0.156  -1.188  1.00  1.32           H  
ATOM   1500  N   VAL A 100      24.387   4.073  -1.689  1.00  1.57           N  
ATOM   1501  CA  VAL A 100      24.751   4.924  -2.795  1.00  1.57           C  
ATOM   1502  C   VAL A 100      26.027   5.616  -2.444  1.00  1.57           C  
ATOM   1503  O   VAL A 100      26.300   6.710  -2.927  1.00  1.57           O  
ATOM   1504  CB  VAL A 100      23.747   6.025  -3.099  1.00  1.57           C  
ATOM   1505  CG1 VAL A 100      22.408   5.420  -3.420  1.00  1.57           C  
ATOM   1506  CG2 VAL A 100      23.717   7.006  -2.001  1.00  1.57           C  
ATOM   1507  H   VAL A 100      24.026   4.460  -0.826  1.00  1.57           H  
ATOM   1508  HA  VAL A 100      24.904   4.306  -3.668  1.00  1.57           H  
ATOM   1509  HB  VAL A 100      24.075   6.545  -4.001  1.00  1.57           H  
ATOM   1510 1HG1 VAL A 100      21.722   6.212  -3.673  1.00  1.57           H  
ATOM   1511 2HG1 VAL A 100      22.499   4.727  -4.255  1.00  1.57           H  
ATOM   1512 3HG1 VAL A 100      22.046   4.896  -2.548  1.00  1.57           H  
ATOM   1513 1HG2 VAL A 100      23.036   7.807  -2.263  1.00  1.57           H  
ATOM   1514 2HG2 VAL A 100      23.401   6.524  -1.116  1.00  1.57           H  
ATOM   1515 3HG2 VAL A 100      24.710   7.417  -1.855  1.00  1.57           H  
ATOM   1516  N   TYR A 101      26.830   4.983  -1.598  1.00  1.84           N  
ATOM   1517  CA  TYR A 101      28.112   5.538  -1.229  1.00  1.84           C  
ATOM   1518  C   TYR A 101      28.858   5.993  -2.479  1.00  1.84           C  
ATOM   1519  O   TYR A 101      29.513   7.022  -2.455  1.00  1.84           O  
ATOM   1520  CB  TYR A 101      28.954   4.532  -0.456  1.00  1.84           C  
ATOM   1521  CG  TYR A 101      30.265   5.102   0.035  1.00  1.84           C  
ATOM   1522  CD1 TYR A 101      30.362   5.668   1.299  1.00  1.84           C  
ATOM   1523  CD2 TYR A 101      31.344   5.092  -0.787  1.00  1.84           C  
ATOM   1524  CE1 TYR A 101      31.566   6.196   1.726  1.00  1.84           C  
ATOM   1525  CE2 TYR A 101      32.550   5.617  -0.383  1.00  1.84           C  
ATOM   1526  CZ  TYR A 101      32.668   6.165   0.875  1.00  1.84           C  
ATOM   1527  OH  TYR A 101      33.870   6.694   1.290  1.00  1.84           O  
ATOM   1528  H   TYR A 101      26.567   4.068  -1.200  1.00  1.84           H  
ATOM   1529  HA  TYR A 101      27.945   6.414  -0.602  1.00  1.84           H  
ATOM   1530 1HB  TYR A 101      28.393   4.172   0.408  1.00  1.84           H  
ATOM   1531 2HB  TYR A 101      29.164   3.670  -1.086  1.00  1.84           H  
ATOM   1532  HD1 TYR A 101      29.491   5.687   1.955  1.00  1.84           H  
ATOM   1533  HD2 TYR A 101      31.231   4.671  -1.756  1.00  1.84           H  
ATOM   1534  HE1 TYR A 101      31.650   6.636   2.720  1.00  1.84           H  
ATOM   1535  HE2 TYR A 101      33.406   5.601  -1.059  1.00  1.84           H  
ATOM   1536  HH  TYR A 101      34.493   6.687   0.558  1.00  1.84           H  
ATOM   1537  N   ALA A 102      28.773   5.213  -3.572  1.00  2.03           N  
ATOM   1538  CA  ALA A 102      29.491   5.487  -4.815  1.00  2.03           C  
ATOM   1539  C   ALA A 102      30.961   5.238  -4.541  1.00  2.03           C  
ATOM   1540  O   ALA A 102      31.781   6.149  -4.433  1.00  2.03           O  
ATOM   1541  CB  ALA A 102      29.188   6.892  -5.329  1.00  2.03           C  
ATOM   1542  H   ALA A 102      28.198   4.386  -3.522  1.00  2.03           H  
ATOM   1543  HA  ALA A 102      29.160   4.777  -5.568  1.00  2.03           H  
ATOM   1544 1HB  ALA A 102      29.685   7.032  -6.244  1.00  2.03           H  
ATOM   1545 2HB  ALA A 102      28.115   6.984  -5.494  1.00  2.03           H  
ATOM   1546 3HB  ALA A 102      29.500   7.665  -4.650  1.00  2.03           H  
ATOM   1547  N   LYS A 103      31.232   3.948  -4.349  1.00  2.08           N  
ATOM   1548  CA  LYS A 103      32.485   3.366  -3.893  1.00  2.08           C  
ATOM   1549  C   LYS A 103      33.596   3.545  -4.895  1.00  2.08           C  
ATOM   1550  O   LYS A 103      33.319   3.702  -6.090  1.00  2.08           O  
ATOM   1551  CB  LYS A 103      32.238   1.892  -3.576  1.00  2.08           C  
ATOM   1552  CG  LYS A 103      31.253   1.698  -2.419  1.00  2.08           C  
ATOM   1553  CD  LYS A 103      30.981   0.233  -2.107  1.00  2.08           C  
ATOM   1554  CE  LYS A 103      29.881   0.105  -1.035  1.00  2.08           C  
ATOM   1555  NZ  LYS A 103      29.557  -1.320  -0.722  1.00  2.08           N  
ATOM   1556  H   LYS A 103      30.472   3.301  -4.547  1.00  2.08           H  
ATOM   1557  HA  LYS A 103      32.803   3.871  -2.987  1.00  2.08           H  
ATOM   1558 1HB  LYS A 103      31.822   1.396  -4.448  1.00  2.08           H  
ATOM   1559 2HB  LYS A 103      33.176   1.399  -3.327  1.00  2.08           H  
ATOM   1560 1HG  LYS A 103      31.641   2.178  -1.523  1.00  2.08           H  
ATOM   1561 2HG  LYS A 103      30.307   2.176  -2.683  1.00  2.08           H  
ATOM   1562 1HD  LYS A 103      30.650  -0.277  -3.013  1.00  2.08           H  
ATOM   1563 2HD  LYS A 103      31.890  -0.246  -1.747  1.00  2.08           H  
ATOM   1564 1HE  LYS A 103      30.195   0.608  -0.122  1.00  2.08           H  
ATOM   1565 2HE  LYS A 103      28.978   0.593  -1.411  1.00  2.08           H  
ATOM   1566 1HZ  LYS A 103      28.801  -1.355  -0.025  1.00  2.08           H  
ATOM   1567 2HZ  LYS A 103      29.251  -1.784  -1.570  1.00  2.08           H  
ATOM   1568 3HZ  LYS A 103      30.370  -1.787  -0.361  1.00  2.08           H  
ATOM   1569  N   THR A 104      34.842   3.521  -4.368  1.00  1.97           N  
ATOM   1570  CA  THR A 104      36.121   3.697  -5.079  1.00  1.97           C  
ATOM   1571  C   THR A 104      36.900   4.789  -4.360  1.00  1.97           C  
ATOM   1572  O   THR A 104      36.343   5.831  -4.015  1.00  1.97           O  
ATOM   1573  CB  THR A 104      35.951   4.086  -6.555  1.00  1.97           C  
ATOM   1574  OG1 THR A 104      35.216   3.071  -7.237  1.00  1.97           O  
ATOM   1575  CG2 THR A 104      37.290   4.291  -7.274  1.00  1.97           C  
ATOM   1576  H   THR A 104      34.909   3.380  -3.370  1.00  1.97           H  
ATOM   1577  HA  THR A 104      36.695   2.774  -5.023  1.00  1.97           H  
ATOM   1578  HB  THR A 104      35.394   5.023  -6.603  1.00  1.97           H  
ATOM   1579  HG1 THR A 104      34.644   3.555  -7.869  1.00  1.97           H  
ATOM   1580 1HG2 THR A 104      37.099   4.576  -8.307  1.00  1.97           H  
ATOM   1581 2HG2 THR A 104      37.850   5.079  -6.788  1.00  1.97           H  
ATOM   1582 3HG2 THR A 104      37.864   3.371  -7.250  1.00  1.97           H  
ATOM   1583  N   ASP A 105      38.176   4.539  -4.081  1.00  1.74           N  
ATOM   1584  CA  ASP A 105      38.971   5.528  -3.366  1.00  1.74           C  
ATOM   1585  C   ASP A 105      38.896   6.830  -4.133  1.00  1.74           C  
ATOM   1586  O   ASP A 105      38.951   6.818  -5.352  1.00  1.74           O  
ATOM   1587  CB  ASP A 105      40.425   5.081  -3.249  1.00  1.74           C  
ATOM   1588  CG  ASP A 105      40.600   3.878  -2.312  1.00  1.74           C  
ATOM   1589  OD1 ASP A 105      39.652   3.512  -1.651  1.00  1.74           O  
ATOM   1590  OD2 ASP A 105      41.681   3.346  -2.269  1.00  1.74           O  
ATOM   1591  H   ASP A 105      38.595   3.668  -4.375  1.00  1.74           H  
ATOM   1592  HA  ASP A 105      38.552   5.678  -2.370  1.00  1.74           H  
ATOM   1593 1HB  ASP A 105      40.807   4.817  -4.237  1.00  1.74           H  
ATOM   1594 2HB  ASP A 105      41.031   5.907  -2.877  1.00  1.74           H  
ATOM   1595  N   ALA A 106      38.820   7.951  -3.419  1.00  1.49           N  
ATOM   1596  CA  ALA A 106      38.653   9.267  -4.042  1.00  1.49           C  
ATOM   1597  C   ALA A 106      39.924   9.859  -4.642  1.00  1.49           C  
ATOM   1598  O   ALA A 106      39.876  10.941  -5.234  1.00  1.49           O  
ATOM   1599  CB  ALA A 106      38.109  10.240  -3.019  1.00  1.49           C  
ATOM   1600  H   ALA A 106      38.814   7.885  -2.412  1.00  1.49           H  
ATOM   1601  HA  ALA A 106      37.927   9.154  -4.843  1.00  1.49           H  
ATOM   1602 1HB  ALA A 106      37.940  11.194  -3.491  1.00  1.49           H  
ATOM   1603 2HB  ALA A 106      37.168   9.863  -2.617  1.00  1.49           H  
ATOM   1604 3HB  ALA A 106      38.828  10.361  -2.213  1.00  1.49           H  
ATOM   1605  N   VAL A 107      41.046   9.175  -4.478  1.00  1.27           N  
ATOM   1606  CA  VAL A 107      42.305   9.656  -5.022  1.00  1.27           C  
ATOM   1607  C   VAL A 107      42.738   8.731  -6.154  1.00  1.27           C  
ATOM   1608  O   VAL A 107      42.786   7.510  -5.983  1.00  1.27           O  
ATOM   1609  CB  VAL A 107      43.397   9.718  -3.946  1.00  1.27           C  
ATOM   1610  CG1 VAL A 107      44.698  10.226  -4.577  1.00  1.27           C  
ATOM   1611  CG2 VAL A 107      42.935  10.620  -2.803  1.00  1.27           C  
ATOM   1612  H   VAL A 107      41.016   8.295  -3.989  1.00  1.27           H  
ATOM   1613  HA  VAL A 107      42.161  10.657  -5.423  1.00  1.27           H  
ATOM   1614  HB  VAL A 107      43.586   8.717  -3.563  1.00  1.27           H  
ATOM   1615 1HG1 VAL A 107      45.480  10.262  -3.822  1.00  1.27           H  
ATOM   1616 2HG1 VAL A 107      45.006   9.557  -5.380  1.00  1.27           H  
ATOM   1617 3HG1 VAL A 107      44.536  11.229  -4.983  1.00  1.27           H  
ATOM   1618 1HG2 VAL A 107      43.709  10.660  -2.037  1.00  1.27           H  
ATOM   1619 2HG2 VAL A 107      42.749  11.615  -3.177  1.00  1.27           H  
ATOM   1620 3HG2 VAL A 107      42.019  10.222  -2.370  1.00  1.27           H  
ATOM   1621  N   ALA A 108      43.067   9.320  -7.298  1.00  1.12           N  
ATOM   1622  CA  ALA A 108      43.444   8.567  -8.492  1.00  1.12           C  
ATOM   1623  C   ALA A 108      44.605   9.225  -9.215  1.00  1.12           C  
ATOM   1624  O   ALA A 108      44.898  10.393  -8.980  1.00  1.12           O  
ATOM   1625  CB  ALA A 108      42.252   8.474  -9.425  1.00  1.12           C  
ATOM   1626  H   ALA A 108      42.990  10.337  -7.349  1.00  1.12           H  
ATOM   1627  HA  ALA A 108      43.755   7.565  -8.192  1.00  1.12           H  
ATOM   1628 1HB  ALA A 108      42.536   7.892 -10.305  1.00  1.12           H  
ATOM   1629 2HB  ALA A 108      41.432   7.979  -8.909  1.00  1.12           H  
ATOM   1630 3HB  ALA A 108      41.948   9.474  -9.724  1.00  1.12           H  
ATOM   1631  N   SER A 109      45.299   8.474 -10.059  1.00  1.04           N  
ATOM   1632  CA  SER A 109      46.358   9.064 -10.874  1.00  1.04           C  
ATOM   1633  C   SER A 109      45.803   9.493 -12.224  1.00  1.04           C  
ATOM   1634  O   SER A 109      44.905   8.846 -12.773  1.00  1.04           O  
ATOM   1635  CB  SER A 109      47.504   8.086 -11.059  1.00  1.04           C  
ATOM   1636  OG  SER A 109      48.479   8.604 -11.929  1.00  1.04           O  
ATOM   1637  H   SER A 109      45.064   7.482 -10.185  1.00  1.04           H  
ATOM   1638  HA  SER A 109      46.741   9.951 -10.373  1.00  1.04           H  
ATOM   1639 1HB  SER A 109      47.953   7.872 -10.093  1.00  1.04           H  
ATOM   1640 2HB  SER A 109      47.116   7.148 -11.456  1.00  1.04           H  
ATOM   1641  HG  SER A 109      48.022   8.763 -12.780  1.00  1.04           H  
ATOM   1642  N   ALA A 110      46.336  10.572 -12.776  1.00  1.02           N  
ATOM   1643  CA  ALA A 110      45.912  10.977 -14.106  1.00  1.02           C  
ATOM   1644  C   ALA A 110      46.173   9.812 -15.046  1.00  1.02           C  
ATOM   1645  O   ALA A 110      47.172   9.099 -14.907  1.00  1.02           O  
ATOM   1646  CB  ALA A 110      46.638  12.240 -14.557  1.00  1.02           C  
ATOM   1647  H   ALA A 110      47.031  11.120 -12.275  1.00  1.02           H  
ATOM   1648  HA  ALA A 110      44.842  11.172 -14.093  1.00  1.02           H  
ATOM   1649 1HB  ALA A 110      46.295  12.518 -15.555  1.00  1.02           H  
ATOM   1650 2HB  ALA A 110      46.422  13.050 -13.864  1.00  1.02           H  
ATOM   1651 3HB  ALA A 110      47.712  12.063 -14.576  1.00  1.02           H  
ATOM   1652  N   GLY A 111      45.235   9.576 -15.950  1.00  1.05           N  
ATOM   1653  CA  GLY A 111      45.295   8.507 -16.930  1.00  1.05           C  
ATOM   1654  C   GLY A 111      44.829   7.129 -16.415  1.00  1.05           C  
ATOM   1655  O   GLY A 111      44.705   6.200 -17.210  1.00  1.05           O  
ATOM   1656  H   GLY A 111      44.464  10.231 -16.016  1.00  1.05           H  
ATOM   1657 1HA  GLY A 111      44.705   8.798 -17.794  1.00  1.05           H  
ATOM   1658 2HA  GLY A 111      46.322   8.421 -17.281  1.00  1.05           H  
ATOM   1659  N   GLU A 112      44.522   6.999 -15.113  1.00  1.10           N  
ATOM   1660  CA  GLU A 112      44.169   5.693 -14.533  1.00  1.10           C  
ATOM   1661  C   GLU A 112      42.786   5.107 -14.854  1.00  1.10           C  
ATOM   1662  O   GLU A 112      42.707   3.978 -15.330  1.00  1.10           O  
ATOM   1663  CB  GLU A 112      44.316   5.790 -13.008  1.00  1.10           C  
ATOM   1664  CG  GLU A 112      44.051   4.507 -12.240  1.00  1.10           C  
ATOM   1665  CD  GLU A 112      44.353   4.616 -10.743  1.00  1.10           C  
ATOM   1666  OE1 GLU A 112      44.755   5.673 -10.283  1.00  1.10           O  
ATOM   1667  OE2 GLU A 112      44.196   3.626 -10.063  1.00  1.10           O  
ATOM   1668  H   GLU A 112      44.620   7.798 -14.483  1.00  1.10           H  
ATOM   1669  HA  GLU A 112      44.910   4.978 -14.893  1.00  1.10           H  
ATOM   1670 1HB  GLU A 112      45.321   6.125 -12.766  1.00  1.10           H  
ATOM   1671 2HB  GLU A 112      43.627   6.539 -12.627  1.00  1.10           H  
ATOM   1672 1HG  GLU A 112      42.997   4.243 -12.365  1.00  1.10           H  
ATOM   1673 2HG  GLU A 112      44.649   3.709 -12.673  1.00  1.10           H  
ATOM   1674  N   GLN A 113      41.725   5.875 -14.594  1.00  1.17           N  
ATOM   1675  CA  GLN A 113      40.300   5.504 -14.744  1.00  1.17           C  
ATOM   1676  C   GLN A 113      39.592   5.545 -13.392  1.00  1.17           C  
ATOM   1677  O   GLN A 113      40.001   4.868 -12.445  1.00  1.17           O  
ATOM   1678  CB  GLN A 113      40.057   4.119 -15.382  1.00  1.17           C  
ATOM   1679  CG  GLN A 113      38.576   3.785 -15.572  1.00  1.17           C  
ATOM   1680  CD  GLN A 113      38.357   2.479 -16.302  1.00  1.17           C  
ATOM   1681  OE1 GLN A 113      39.106   2.112 -17.214  1.00  1.17           O  
ATOM   1682  NE2 GLN A 113      37.318   1.758 -15.905  1.00  1.17           N  
ATOM   1683  H   GLN A 113      41.919   6.789 -14.218  1.00  1.17           H  
ATOM   1684  HA  GLN A 113      39.833   6.244 -15.383  1.00  1.17           H  
ATOM   1685 1HB  GLN A 113      40.524   4.064 -16.365  1.00  1.17           H  
ATOM   1686 2HB  GLN A 113      40.471   3.333 -14.750  1.00  1.17           H  
ATOM   1687 1HG  GLN A 113      38.106   3.713 -14.592  1.00  1.17           H  
ATOM   1688 2HG  GLN A 113      38.102   4.575 -16.139  1.00  1.17           H  
ATOM   1689 1HE2 GLN A 113      37.121   0.882 -16.344  1.00  1.17           H  
ATOM   1690 2HE2 GLN A 113      36.742   2.092 -15.158  1.00  1.17           H  
ATOM   1691  N   PHE A 114      38.550   6.362 -13.289  1.00  1.24           N  
ATOM   1692  CA  PHE A 114      37.809   6.481 -12.039  1.00  1.24           C  
ATOM   1693  C   PHE A 114      36.439   5.848 -12.221  1.00  1.24           C  
ATOM   1694  O   PHE A 114      35.820   5.974 -13.281  1.00  1.24           O  
ATOM   1695  CB  PHE A 114      37.600   7.930 -11.575  1.00  1.24           C  
ATOM   1696  CG  PHE A 114      37.159   7.986 -10.145  1.00  1.24           C  
ATOM   1697  CD1 PHE A 114      38.136   8.066  -9.195  1.00  1.24           C  
ATOM   1698  CD2 PHE A 114      35.836   7.895  -9.726  1.00  1.24           C  
ATOM   1699  CE1 PHE A 114      37.841   8.067  -7.880  1.00  1.24           C  
ATOM   1700  CE2 PHE A 114      35.541   7.875  -8.379  1.00  1.24           C  
ATOM   1701  CZ  PHE A 114      36.540   7.959  -7.458  1.00  1.24           C  
ATOM   1702  H   PHE A 114      38.249   6.881 -14.114  1.00  1.24           H  
ATOM   1703  HA  PHE A 114      38.338   5.939 -11.255  1.00  1.24           H  
ATOM   1704 1HB  PHE A 114      38.518   8.487 -11.655  1.00  1.24           H  
ATOM   1705 2HB  PHE A 114      36.848   8.417 -12.194  1.00  1.24           H  
ATOM   1706  HD1 PHE A 114      39.171   8.130  -9.514  1.00  1.24           H  
ATOM   1707  HD2 PHE A 114      35.035   7.813 -10.462  1.00  1.24           H  
ATOM   1708  HE1 PHE A 114      38.648   8.144  -7.169  1.00  1.24           H  
ATOM   1709  HE2 PHE A 114      34.523   7.777  -8.044  1.00  1.24           H  
ATOM   1710  HZ  PHE A 114      36.309   7.939  -6.389  1.00  1.24           H  
ATOM   1711  N   LYS A 115      35.955   5.152 -11.210  1.00  1.29           N  
ATOM   1712  CA  LYS A 115      34.606   4.619 -11.296  1.00  1.29           C  
ATOM   1713  C   LYS A 115      33.846   4.882 -10.009  1.00  1.29           C  
ATOM   1714  O   LYS A 115      34.432   4.886  -8.938  1.00  1.29           O  
ATOM   1715  CB  LYS A 115      34.651   3.121 -11.572  1.00  1.29           C  
ATOM   1716  CG  LYS A 115      35.297   2.322 -10.459  1.00  1.29           C  
ATOM   1717  CD  LYS A 115      35.365   0.848 -10.773  1.00  1.29           C  
ATOM   1718  CE  LYS A 115      36.121   0.078  -9.682  1.00  1.29           C  
ATOM   1719  NZ  LYS A 115      35.461   0.215  -8.347  1.00  1.29           N  
ATOM   1720  H   LYS A 115      36.501   5.031 -10.368  1.00  1.29           H  
ATOM   1721  HA  LYS A 115      34.076   5.123 -12.098  1.00  1.29           H  
ATOM   1722 1HB  LYS A 115      33.627   2.747 -11.691  1.00  1.29           H  
ATOM   1723 2HB  LYS A 115      35.185   2.932 -12.501  1.00  1.29           H  
ATOM   1724 1HG  LYS A 115      36.292   2.705 -10.235  1.00  1.29           H  
ATOM   1725 2HG  LYS A 115      34.673   2.427  -9.579  1.00  1.29           H  
ATOM   1726 1HD  LYS A 115      34.341   0.453 -10.824  1.00  1.29           H  
ATOM   1727 2HD  LYS A 115      35.850   0.688 -11.732  1.00  1.29           H  
ATOM   1728 1HE  LYS A 115      36.133  -0.975  -9.956  1.00  1.29           H  
ATOM   1729 2HE  LYS A 115      37.145   0.440  -9.612  1.00  1.29           H  
ATOM   1730 1HZ  LYS A 115      35.951  -0.317  -7.657  1.00  1.29           H  
ATOM   1731 2HZ  LYS A 115      35.441   1.204  -8.054  1.00  1.29           H  
ATOM   1732 3HZ  LYS A 115      34.488  -0.129  -8.422  1.00  1.29           H  
ATOM   1733  N   TRP A 116      32.546   5.099 -10.124  1.00  1.33           N  
ATOM   1734  CA  TRP A 116      31.668   5.292  -8.974  1.00  1.33           C  
ATOM   1735  C   TRP A 116      30.696   4.115  -8.852  1.00  1.33           C  
ATOM   1736  O   TRP A 116      29.752   4.022  -9.647  1.00  1.33           O  
ATOM   1737  CB  TRP A 116      30.842   6.553  -9.169  1.00  1.33           C  
ATOM   1738  CG  TRP A 116      31.599   7.860  -9.327  1.00  1.33           C  
ATOM   1739  CD1 TRP A 116      31.979   8.434 -10.505  1.00  1.33           C  
ATOM   1740  CD2 TRP A 116      32.040   8.763  -8.297  1.00  1.33           C  
ATOM   1741  NE1 TRP A 116      32.588   9.631 -10.274  1.00  1.33           N  
ATOM   1742  CE2 TRP A 116      32.628   9.853  -8.934  1.00  1.33           C  
ATOM   1743  CE3 TRP A 116      31.993   8.740  -6.918  1.00  1.33           C  
ATOM   1744  CZ2 TRP A 116      33.124  10.907  -8.236  1.00  1.33           C  
ATOM   1745  CZ3 TRP A 116      32.509   9.788  -6.225  1.00  1.33           C  
ATOM   1746  CH2 TRP A 116      33.055  10.857  -6.865  1.00  1.33           C  
ATOM   1747  H   TRP A 116      32.148   5.119 -11.058  1.00  1.33           H  
ATOM   1748  HA  TRP A 116      32.268   5.357  -8.063  1.00  1.33           H  
ATOM   1749 1HB  TRP A 116      30.229   6.420 -10.045  1.00  1.33           H  
ATOM   1750 2HB  TRP A 116      30.167   6.658  -8.345  1.00  1.33           H  
ATOM   1751  HD1 TRP A 116      31.814   8.014 -11.486  1.00  1.33           H  
ATOM   1752  HE1 TRP A 116      32.948  10.248 -10.986  1.00  1.33           H  
ATOM   1753  HE3 TRP A 116      31.574   7.908  -6.391  1.00  1.33           H  
ATOM   1754  HZ2 TRP A 116      33.571  11.757  -8.729  1.00  1.33           H  
ATOM   1755  HZ3 TRP A 116      32.466   9.734  -5.147  1.00  1.33           H  
ATOM   1756  HH2 TRP A 116      33.458  11.688  -6.282  1.00  1.33           H  
ATOM   1757  N   ASP A 117      30.910   3.218  -7.885  1.00  1.33           N  
ATOM   1758  CA  ASP A 117      30.075   2.005  -7.775  1.00  1.33           C  
ATOM   1759  C   ASP A 117      28.960   2.048  -6.706  1.00  1.33           C  
ATOM   1760  O   ASP A 117      29.210   2.311  -5.520  1.00  1.33           O  
ATOM   1761  CB  ASP A 117      30.957   0.766  -7.557  1.00  1.33           C  
ATOM   1762  CG  ASP A 117      31.794   0.361  -8.808  1.00  1.33           C  
ATOM   1763  OD1 ASP A 117      31.500   0.820  -9.888  1.00  1.33           O  
ATOM   1764  OD2 ASP A 117      32.734  -0.408  -8.655  1.00  1.33           O  
ATOM   1765  H   ASP A 117      31.692   3.366  -7.238  1.00  1.33           H  
ATOM   1766  HA  ASP A 117      29.577   1.866  -8.735  1.00  1.33           H  
ATOM   1767 1HB  ASP A 117      31.646   0.960  -6.741  1.00  1.33           H  
ATOM   1768 2HB  ASP A 117      30.326  -0.075  -7.264  1.00  1.33           H  
ATOM   1769  N   LEU A 118      27.715   1.801  -7.135  1.00  1.33           N  
ATOM   1770  CA  LEU A 118      26.550   1.789  -6.244  1.00  1.33           C  
ATOM   1771  C   LEU A 118      26.124   0.340  -5.980  1.00  1.33           C  
ATOM   1772  O   LEU A 118      26.366  -0.530  -6.821  1.00  1.33           O  
ATOM   1773  CB  LEU A 118      25.395   2.491  -6.939  1.00  1.33           C  
ATOM   1774  CG  LEU A 118      25.669   3.892  -7.442  1.00  1.33           C  
ATOM   1775  CD1 LEU A 118      24.504   4.312  -8.232  1.00  1.33           C  
ATOM   1776  CD2 LEU A 118      25.884   4.835  -6.297  1.00  1.33           C  
ATOM   1777  H   LEU A 118      27.531   1.634  -8.129  1.00  1.33           H  
ATOM   1778  HA  LEU A 118      26.796   2.275  -5.299  1.00  1.33           H  
ATOM   1779 1HB  LEU A 118      25.070   1.883  -7.775  1.00  1.33           H  
ATOM   1780 2HB  LEU A 118      24.565   2.555  -6.230  1.00  1.33           H  
ATOM   1781  HG  LEU A 118      26.554   3.891  -8.083  1.00  1.33           H  
ATOM   1782 1HD1 LEU A 118      24.682   5.305  -8.596  1.00  1.33           H  
ATOM   1783 2HD1 LEU A 118      24.368   3.633  -9.064  1.00  1.33           H  
ATOM   1784 3HD1 LEU A 118      23.624   4.291  -7.617  1.00  1.33           H  
ATOM   1785 1HD2 LEU A 118      26.066   5.835  -6.672  1.00  1.33           H  
ATOM   1786 2HD2 LEU A 118      25.002   4.836  -5.710  1.00  1.33           H  
ATOM   1787 3HD2 LEU A 118      26.731   4.509  -5.702  1.00  1.33           H  
ATOM   1788  N   GLU A 119      25.472   0.070  -4.842  1.00  1.32           N  
ATOM   1789  CA  GLU A 119      24.942  -1.277  -4.604  1.00  1.32           C  
ATOM   1790  C   GLU A 119      23.413  -1.263  -4.525  1.00  1.32           C  
ATOM   1791  O   GLU A 119      22.788  -0.507  -3.760  1.00  1.32           O  
ATOM   1792  CB  GLU A 119      25.582  -1.901  -3.369  1.00  1.32           C  
ATOM   1793  CG  GLU A 119      25.149  -3.315  -3.017  1.00  1.32           C  
ATOM   1794  CD  GLU A 119      25.916  -3.825  -1.814  1.00  1.32           C  
ATOM   1795  OE1 GLU A 119      26.772  -3.098  -1.361  1.00  1.32           O  
ATOM   1796  OE2 GLU A 119      25.666  -4.916  -1.362  1.00  1.32           O  
ATOM   1797  H   GLU A 119      25.318   0.803  -4.147  1.00  1.32           H  
ATOM   1798  HA  GLU A 119      25.211  -1.907  -5.451  1.00  1.32           H  
ATOM   1799 1HB  GLU A 119      26.665  -1.901  -3.487  1.00  1.32           H  
ATOM   1800 2HB  GLU A 119      25.363  -1.325  -2.539  1.00  1.32           H  
ATOM   1801 1HG  GLU A 119      24.080  -3.319  -2.791  1.00  1.32           H  
ATOM   1802 2HG  GLU A 119      25.319  -3.971  -3.870  1.00  1.32           H  
ATOM   1803  N   GLU A 120      22.821  -2.108  -5.359  1.00  1.31           N  
ATOM   1804  CA  GLU A 120      21.382  -2.197  -5.509  1.00  1.31           C  
ATOM   1805  C   GLU A 120      20.731  -2.953  -4.335  1.00  1.31           C  
ATOM   1806  O   GLU A 120      21.339  -3.880  -3.806  1.00  1.31           O  
ATOM   1807  CB  GLU A 120      21.074  -2.893  -6.844  1.00  1.31           C  
ATOM   1808  CG  GLU A 120      21.620  -2.128  -8.092  1.00  1.31           C  
ATOM   1809  CD  GLU A 120      21.258  -2.727  -9.417  1.00  1.31           C  
ATOM   1810  OE1 GLU A 120      21.713  -3.808  -9.700  1.00  1.31           O  
ATOM   1811  OE2 GLU A 120      20.520  -2.098 -10.165  1.00  1.31           O  
ATOM   1812  H   GLU A 120      23.407  -2.699  -5.932  1.00  1.31           H  
ATOM   1813  HA  GLU A 120      21.007  -1.204  -5.577  1.00  1.31           H  
ATOM   1814 1HB  GLU A 120      21.503  -3.894  -6.843  1.00  1.31           H  
ATOM   1815 2HB  GLU A 120      19.991  -2.999  -6.959  1.00  1.31           H  
ATOM   1816 1HG  GLU A 120      21.297  -1.132  -8.091  1.00  1.31           H  
ATOM   1817 2HG  GLU A 120      22.708  -2.105  -8.014  1.00  1.31           H  
ATOM   1818  N   PRO A 121      19.513  -2.565  -3.898  1.00  1.30           N  
ATOM   1819  CA  PRO A 121      18.675  -3.278  -2.947  1.00  1.30           C  
ATOM   1820  C   PRO A 121      18.373  -4.661  -3.487  1.00  1.30           C  
ATOM   1821  O   PRO A 121      18.251  -4.837  -4.702  1.00  1.30           O  
ATOM   1822  CB  PRO A 121      17.419  -2.408  -2.883  1.00  1.30           C  
ATOM   1823  CG  PRO A 121      17.895  -1.039  -3.271  1.00  1.30           C  
ATOM   1824  CD  PRO A 121      18.962  -1.261  -4.298  1.00  1.30           C  
ATOM   1825  HA  PRO A 121      19.165  -3.330  -1.971  1.00  1.30           H  
ATOM   1826 1HB  PRO A 121      16.642  -2.813  -3.546  1.00  1.30           H  
ATOM   1827 2HB  PRO A 121      17.009  -2.425  -1.861  1.00  1.30           H  
ATOM   1828 1HG  PRO A 121      17.089  -0.420  -3.626  1.00  1.30           H  
ATOM   1829 2HG  PRO A 121      18.289  -0.542  -2.389  1.00  1.30           H  
ATOM   1830 1HD  PRO A 121      18.551  -1.288  -5.321  1.00  1.30           H  
ATOM   1831 2HD  PRO A 121      19.692  -0.462  -4.142  1.00  1.30           H  
ATOM   1832  N   LYS A 122      18.241  -5.655  -2.622  1.00  1.29           N  
ATOM   1833  CA  LYS A 122      17.928  -6.977  -3.145  1.00  1.29           C  
ATOM   1834  C   LYS A 122      16.631  -6.950  -3.945  1.00  1.29           C  
ATOM   1835  O   LYS A 122      15.598  -6.504  -3.448  1.00  1.29           O  
ATOM   1836  CB  LYS A 122      17.809  -7.998  -2.013  1.00  1.29           C  
ATOM   1837  CG  LYS A 122      17.562  -9.432  -2.478  1.00  1.29           C  
ATOM   1838  CD  LYS A 122      17.518 -10.402  -1.303  1.00  1.29           C  
ATOM   1839  CE  LYS A 122      17.270 -11.831  -1.774  1.00  1.29           C  
ATOM   1840  NZ  LYS A 122      17.221 -12.791  -0.637  1.00  1.29           N  
ATOM   1841  H   LYS A 122      18.355  -5.499  -1.628  1.00  1.29           H  
ATOM   1842  HA  LYS A 122      18.733  -7.286  -3.813  1.00  1.29           H  
ATOM   1843 1HB  LYS A 122      18.724  -7.991  -1.420  1.00  1.29           H  
ATOM   1844 2HB  LYS A 122      16.989  -7.713  -1.353  1.00  1.29           H  
ATOM   1845 1HG  LYS A 122      16.612  -9.481  -3.012  1.00  1.29           H  
ATOM   1846 2HG  LYS A 122      18.355  -9.734  -3.162  1.00  1.29           H  
ATOM   1847 1HD  LYS A 122      18.464 -10.365  -0.763  1.00  1.29           H  
ATOM   1848 2HD  LYS A 122      16.717 -10.109  -0.622  1.00  1.29           H  
ATOM   1849 1HE  LYS A 122      16.323 -11.869  -2.310  1.00  1.29           H  
ATOM   1850 2HE  LYS A 122      18.071 -12.127  -2.451  1.00  1.29           H  
ATOM   1851 1HZ  LYS A 122      17.056 -13.723  -0.989  1.00  1.29           H  
ATOM   1852 2HZ  LYS A 122      18.101 -12.771  -0.139  1.00  1.29           H  
ATOM   1853 3HZ  LYS A 122      16.474 -12.532  -0.008  1.00  1.29           H  
ATOM   1854  N   GLY A 123      16.695  -7.425  -5.187  1.00  1.28           N  
ATOM   1855  CA  GLY A 123      15.531  -7.499  -6.069  1.00  1.28           C  
ATOM   1856  C   GLY A 123      15.173  -6.179  -6.768  1.00  1.28           C  
ATOM   1857  O   GLY A 123      14.199  -6.127  -7.522  1.00  1.28           O  
ATOM   1858  H   GLY A 123      17.585  -7.750  -5.534  1.00  1.28           H  
ATOM   1859 1HA  GLY A 123      15.713  -8.261  -6.825  1.00  1.28           H  
ATOM   1860 2HA  GLY A 123      14.673  -7.837  -5.490  1.00  1.28           H  
ATOM   1861  N   GLY A 124      15.935  -5.114  -6.512  1.00  1.25           N  
ATOM   1862  CA  GLY A 124      15.632  -3.815  -7.096  1.00  1.25           C  
ATOM   1863  C   GLY A 124      16.474  -3.470  -8.314  1.00  1.25           C  
ATOM   1864  O   GLY A 124      17.260  -4.291  -8.790  1.00  1.25           O  
ATOM   1865  H   GLY A 124      16.735  -5.195  -5.884  1.00  1.25           H  
ATOM   1866 1HA  GLY A 124      14.576  -3.769  -7.357  1.00  1.25           H  
ATOM   1867 2HA  GLY A 124      15.809  -3.064  -6.330  1.00  1.25           H  
ATOM   1868  N   THR A 125      16.280  -2.249  -8.821  1.00  1.22           N  
ATOM   1869  CA  THR A 125      17.043  -1.725  -9.948  1.00  1.22           C  
ATOM   1870  C   THR A 125      17.373  -0.253  -9.721  1.00  1.22           C  
ATOM   1871  O   THR A 125      16.465   0.547  -9.494  1.00  1.22           O  
ATOM   1872  CB  THR A 125      16.257  -1.868 -11.268  1.00  1.22           C  
ATOM   1873  OG1 THR A 125      15.933  -3.248 -11.481  1.00  1.22           O  
ATOM   1874  CG2 THR A 125      17.089  -1.348 -12.435  1.00  1.22           C  
ATOM   1875  H   THR A 125      15.596  -1.648  -8.385  1.00  1.22           H  
ATOM   1876  HA  THR A 125      17.983  -2.275 -10.029  1.00  1.22           H  
ATOM   1877  HB  THR A 125      15.333  -1.292 -11.207  1.00  1.22           H  
ATOM   1878  HG1 THR A 125      16.693  -3.797 -11.226  1.00  1.22           H  
ATOM   1879 1HG2 THR A 125      16.528  -1.454 -13.360  1.00  1.22           H  
ATOM   1880 2HG2 THR A 125      17.330  -0.295 -12.278  1.00  1.22           H  
ATOM   1881 3HG2 THR A 125      18.015  -1.922 -12.501  1.00  1.22           H  
ATOM   1882  N   LEU A 126      18.640   0.124  -9.841  1.00  1.17           N  
ATOM   1883  CA  LEU A 126      18.995   1.535  -9.668  1.00  1.17           C  
ATOM   1884  C   LEU A 126      19.326   2.253 -10.975  1.00  1.17           C  
ATOM   1885  O   LEU A 126      19.839   1.645 -11.920  1.00  1.17           O  
ATOM   1886  CB  LEU A 126      20.166   1.687  -8.697  1.00  1.17           C  
ATOM   1887  CG  LEU A 126      19.941   1.134  -7.267  1.00  1.17           C  
ATOM   1888  CD1 LEU A 126      21.250   1.353  -6.410  1.00  1.17           C  
ATOM   1889  CD2 LEU A 126      18.745   1.779  -6.688  1.00  1.17           C  
ATOM   1890  H   LEU A 126      19.363  -0.584 -10.020  1.00  1.17           H  
ATOM   1891  HA  LEU A 126      18.140   2.048  -9.226  1.00  1.17           H  
ATOM   1892 1HB  LEU A 126      21.025   1.163  -9.119  1.00  1.17           H  
ATOM   1893 2HB  LEU A 126      20.414   2.730  -8.626  1.00  1.17           H  
ATOM   1894  HG  LEU A 126      19.732   0.080  -7.309  1.00  1.17           H  
ATOM   1895 1HD1 LEU A 126      21.109   0.979  -5.404  1.00  1.17           H  
ATOM   1896 2HD1 LEU A 126      22.087   0.831  -6.876  1.00  1.17           H  
ATOM   1897 3HD1 LEU A 126      21.490   2.378  -6.344  1.00  1.17           H  
ATOM   1898 1HD2 LEU A 126      18.554   1.388  -5.703  1.00  1.17           H  
ATOM   1899 2HD2 LEU A 126      18.897   2.843  -6.634  1.00  1.17           H  
ATOM   1900 3HD2 LEU A 126      17.892   1.568  -7.328  1.00  1.17           H  
ATOM   1901  N   SER A 127      19.075   3.571 -10.990  1.00  1.13           N  
ATOM   1902  CA  SER A 127      19.454   4.457 -12.093  1.00  1.13           C  
ATOM   1903  C   SER A 127      20.195   5.686 -11.564  1.00  1.13           C  
ATOM   1904  O   SER A 127      19.651   6.482 -10.793  1.00  1.13           O  
ATOM   1905  CB  SER A 127      18.232   4.912 -12.865  1.00  1.13           C  
ATOM   1906  OG  SER A 127      18.589   5.816 -13.878  1.00  1.13           O  
ATOM   1907  H   SER A 127      18.563   3.977 -10.206  1.00  1.13           H  
ATOM   1908  HA  SER A 127      20.123   3.916 -12.765  1.00  1.13           H  
ATOM   1909 1HB  SER A 127      17.729   4.049 -13.299  1.00  1.13           H  
ATOM   1910 2HB  SER A 127      17.532   5.390 -12.175  1.00  1.13           H  
ATOM   1911  HG  SER A 127      19.252   6.397 -13.484  1.00  1.13           H  
ATOM   1912  N   VAL A 128      21.440   5.846 -11.990  1.00  1.09           N  
ATOM   1913  CA  VAL A 128      22.287   6.924 -11.471  1.00  1.09           C  
ATOM   1914  C   VAL A 128      22.441   8.161 -12.355  1.00  1.09           C  
ATOM   1915  O   VAL A 128      22.537   8.081 -13.583  1.00  1.09           O  
ATOM   1916  CB  VAL A 128      23.695   6.358 -11.217  1.00  1.09           C  
ATOM   1917  CG1 VAL A 128      24.308   5.924 -12.518  1.00  1.09           C  
ATOM   1918  CG2 VAL A 128      24.594   7.386 -10.521  1.00  1.09           C  
ATOM   1919  H   VAL A 128      21.834   5.125 -12.600  1.00  1.09           H  
ATOM   1920  HA  VAL A 128      21.871   7.243 -10.517  1.00  1.09           H  
ATOM   1921  HB  VAL A 128      23.590   5.481 -10.604  1.00  1.09           H  
ATOM   1922 1HG1 VAL A 128      25.289   5.484 -12.345  1.00  1.09           H  
ATOM   1923 2HG1 VAL A 128      23.686   5.211 -12.988  1.00  1.09           H  
ATOM   1924 3HG1 VAL A 128      24.400   6.773 -13.164  1.00  1.09           H  
ATOM   1925 1HG2 VAL A 128      25.566   6.938 -10.332  1.00  1.09           H  
ATOM   1926 2HG2 VAL A 128      24.738   8.262 -11.138  1.00  1.09           H  
ATOM   1927 3HG2 VAL A 128      24.134   7.676  -9.580  1.00  1.09           H  
ATOM   1928  N   LEU A 129      22.483   9.310 -11.686  1.00  1.07           N  
ATOM   1929  CA  LEU A 129      22.761  10.622 -12.257  1.00  1.07           C  
ATOM   1930  C   LEU A 129      23.929  11.252 -11.518  1.00  1.07           C  
ATOM   1931  O   LEU A 129      23.925  11.338 -10.288  1.00  1.07           O  
ATOM   1932  CB  LEU A 129      21.555  11.562 -12.142  1.00  1.07           C  
ATOM   1933  CG  LEU A 129      21.822  13.051 -12.528  1.00  1.07           C  
ATOM   1934  CD1 LEU A 129      22.163  13.168 -14.007  1.00  1.07           C  
ATOM   1935  CD2 LEU A 129      20.603  13.877 -12.181  1.00  1.07           C  
ATOM   1936  H   LEU A 129      22.324   9.270 -10.680  1.00  1.07           H  
ATOM   1937  HA  LEU A 129      23.036  10.505 -13.305  1.00  1.07           H  
ATOM   1938 1HB  LEU A 129      20.765  11.188 -12.789  1.00  1.07           H  
ATOM   1939 2HB  LEU A 129      21.197  11.536 -11.112  1.00  1.07           H  
ATOM   1940  HG  LEU A 129      22.675  13.419 -11.960  1.00  1.07           H  
ATOM   1941 1HD1 LEU A 129      22.362  14.212 -14.252  1.00  1.07           H  
ATOM   1942 2HD1 LEU A 129      23.043  12.579 -14.221  1.00  1.07           H  
ATOM   1943 3HD1 LEU A 129      21.331  12.804 -14.606  1.00  1.07           H  
ATOM   1944 1HD2 LEU A 129      20.791  14.922 -12.429  1.00  1.07           H  
ATOM   1945 2HD2 LEU A 129      19.744  13.516 -12.747  1.00  1.07           H  
ATOM   1946 3HD2 LEU A 129      20.399  13.788 -11.113  1.00  1.07           H  
ATOM   1947  N   ILE A 130      24.933  11.704 -12.245  1.00  1.09           N  
ATOM   1948  CA  ILE A 130      26.045  12.337 -11.565  1.00  1.09           C  
ATOM   1949  C   ILE A 130      26.291  13.714 -12.117  1.00  1.09           C  
ATOM   1950  O   ILE A 130      26.297  13.940 -13.335  1.00  1.09           O  
ATOM   1951  CB  ILE A 130      27.322  11.499 -11.675  1.00  1.09           C  
ATOM   1952  CG1 ILE A 130      28.469  12.121 -10.864  1.00  1.09           C  
ATOM   1953  CG2 ILE A 130      27.701  11.403 -13.103  1.00  1.09           C  
ATOM   1954  CD1 ILE A 130      29.616  11.156 -10.629  1.00  1.09           C  
ATOM   1955  H   ILE A 130      24.924  11.614 -13.262  1.00  1.09           H  
ATOM   1956  HA  ILE A 130      25.804  12.444 -10.512  1.00  1.09           H  
ATOM   1957  HB  ILE A 130      27.140  10.511 -11.264  1.00  1.09           H  
ATOM   1958 1HG1 ILE A 130      28.856  12.991 -11.396  1.00  1.09           H  
ATOM   1959 2HG1 ILE A 130      28.086  12.457  -9.911  1.00  1.09           H  
ATOM   1960 1HG2 ILE A 130      28.585  10.820 -13.201  1.00  1.09           H  
ATOM   1961 2HG2 ILE A 130      26.894  10.933 -13.640  1.00  1.09           H  
ATOM   1962 3HG2 ILE A 130      27.883  12.398 -13.499  1.00  1.09           H  
ATOM   1963 1HD1 ILE A 130      30.390  11.643 -10.050  1.00  1.09           H  
ATOM   1964 2HD1 ILE A 130      29.261  10.285 -10.085  1.00  1.09           H  
ATOM   1965 3HD1 ILE A 130      30.025  10.837 -11.582  1.00  1.09           H  
ATOM   1966  N   THR A 131      26.523  14.633 -11.198  1.00  1.14           N  
ATOM   1967  CA  THR A 131      26.795  16.005 -11.536  1.00  1.14           C  
ATOM   1968  C   THR A 131      28.103  16.438 -10.904  1.00  1.14           C  
ATOM   1969  O   THR A 131      28.618  15.772 -10.005  1.00  1.14           O  
ATOM   1970  CB  THR A 131      25.623  16.900 -11.098  1.00  1.14           C  
ATOM   1971  OG1 THR A 131      25.474  16.840  -9.676  1.00  1.14           O  
ATOM   1972  CG2 THR A 131      24.320  16.419 -11.763  1.00  1.14           C  
ATOM   1973  H   THR A 131      26.490  14.355 -10.216  1.00  1.14           H  
ATOM   1974  HA  THR A 131      26.901  16.076 -12.609  1.00  1.14           H  
ATOM   1975  HB  THR A 131      25.820  17.926 -11.394  1.00  1.14           H  
ATOM   1976  HG1 THR A 131      25.351  15.917  -9.413  1.00  1.14           H  
ATOM   1977 1HG2 THR A 131      23.497  17.060 -11.455  1.00  1.14           H  
ATOM   1978 2HG2 THR A 131      24.425  16.459 -12.840  1.00  1.14           H  
ATOM   1979 3HG2 THR A 131      24.107  15.399 -11.462  1.00  1.14           H  
ATOM   1980  N   ARG A 132      28.653  17.547 -11.364  1.00  1.23           N  
ATOM   1981  CA  ARG A 132      29.924  18.007 -10.823  1.00  1.23           C  
ATOM   1982  C   ARG A 132      30.168  19.501 -10.997  1.00  1.23           C  
ATOM   1983  O   ARG A 132      29.622  20.146 -11.898  1.00  1.23           O  
ATOM   1984  CB  ARG A 132      31.059  17.238 -11.490  1.00  1.23           C  
ATOM   1985  CG  ARG A 132      31.191  17.493 -12.959  1.00  1.23           C  
ATOM   1986  CD  ARG A 132      32.289  16.730 -13.600  1.00  1.23           C  
ATOM   1987  NE  ARG A 132      32.454  17.117 -14.994  1.00  1.23           N  
ATOM   1988  CZ  ARG A 132      33.358  16.597 -15.836  1.00  1.23           C  
ATOM   1989  NH1 ARG A 132      34.167  15.657 -15.423  1.00  1.23           N  
ATOM   1990  NH2 ARG A 132      33.440  17.031 -17.082  1.00  1.23           N  
ATOM   1991  H   ARG A 132      28.193  18.065 -12.096  1.00  1.23           H  
ATOM   1992  HA  ARG A 132      29.938  17.790  -9.756  1.00  1.23           H  
ATOM   1993 1HB  ARG A 132      32.007  17.472 -11.002  1.00  1.23           H  
ATOM   1994 2HB  ARG A 132      30.882  16.182 -11.368  1.00  1.23           H  
ATOM   1995 1HG  ARG A 132      30.264  17.190 -13.439  1.00  1.23           H  
ATOM   1996 2HG  ARG A 132      31.346  18.530 -13.139  1.00  1.23           H  
ATOM   1997 1HD  ARG A 132      33.229  16.909 -13.076  1.00  1.23           H  
ATOM   1998 2HD  ARG A 132      32.047  15.674 -13.575  1.00  1.23           H  
ATOM   1999  HE  ARG A 132      31.829  17.846 -15.354  1.00  1.23           H  
ATOM   2000 1HH1 ARG A 132      34.115  15.324 -14.466  1.00  1.23           H  
ATOM   2001 2HH1 ARG A 132      34.849  15.264 -16.055  1.00  1.23           H  
ATOM   2002 1HH2 ARG A 132      32.824  17.767 -17.411  1.00  1.23           H  
ATOM   2003 2HH2 ARG A 132      34.125  16.639 -17.708  1.00  1.23           H  
ATOM   2004  N   SER A 133      31.089  20.022 -10.191  1.00  1.34           N  
ATOM   2005  CA  SER A 133      31.499  21.429 -10.263  1.00  1.34           C  
ATOM   2006  C   SER A 133      32.134  21.806 -11.612  1.00  1.34           C  
ATOM   2007  O   SER A 133      32.197  22.979 -11.976  1.00  1.34           O  
ATOM   2008  CB  SER A 133      32.465  21.729  -9.131  1.00  1.34           C  
ATOM   2009  OG  SER A 133      33.679  21.050  -9.300  1.00  1.34           O  
ATOM   2010  H   SER A 133      31.477  19.422  -9.458  1.00  1.34           H  
ATOM   2011  HA  SER A 133      30.610  22.046 -10.125  1.00  1.34           H  
ATOM   2012 1HB  SER A 133      32.648  22.801  -9.083  1.00  1.34           H  
ATOM   2013 2HB  SER A 133      32.011  21.432  -8.185  1.00  1.34           H  
ATOM   2014  HG  SER A 133      34.066  21.401 -10.111  1.00  1.34           H  
ATOM   2015  N   GLY A 134      32.588  20.798 -12.350  1.00  1.47           N  
ATOM   2016  CA  GLY A 134      33.204  20.949 -13.666  1.00  1.47           C  
ATOM   2017  C   GLY A 134      32.210  20.900 -14.847  1.00  1.47           C  
ATOM   2018  O   GLY A 134      32.633  20.919 -16.004  1.00  1.47           O  
ATOM   2019  H   GLY A 134      32.497  19.872 -11.963  1.00  1.47           H  
ATOM   2020 1HA  GLY A 134      33.745  21.895 -13.694  1.00  1.47           H  
ATOM   2021 2HA  GLY A 134      33.948  20.164 -13.796  1.00  1.47           H  
ATOM   2022  N   GLY A 135      30.900  20.821 -14.577  1.00  1.57           N  
ATOM   2023  CA  GLY A 135      29.917  20.739 -15.664  1.00  1.57           C  
ATOM   2024  C   GLY A 135      29.917  19.364 -16.333  1.00  1.57           C  
ATOM   2025  O   GLY A 135      30.226  18.350 -15.699  1.00  1.57           O  
ATOM   2026  H   GLY A 135      30.572  20.799 -13.611  1.00  1.57           H  
ATOM   2027 1HA  GLY A 135      28.925  20.954 -15.268  1.00  1.57           H  
ATOM   2028 2HA  GLY A 135      30.136  21.507 -16.404  1.00  1.57           H  
ATOM   2029  N   GLY A 136      29.551  19.286 -17.612  1.00  1.64           N  
ATOM   2030  CA  GLY A 136      29.494  17.955 -18.208  1.00  1.64           C  
ATOM   2031  C   GLY A 136      28.279  17.171 -17.728  1.00  1.64           C  
ATOM   2032  O   GLY A 136      27.193  17.292 -18.295  1.00  1.64           O  
ATOM   2033  H   GLY A 136      29.310  20.111 -18.141  1.00  1.64           H  
ATOM   2034 1HA  GLY A 136      29.461  18.046 -19.294  1.00  1.64           H  
ATOM   2035 2HA  GLY A 136      30.401  17.406 -17.963  1.00  1.64           H  
ATOM   2036  N   PHE A 137      28.527  16.330 -16.722  1.00  1.65           N  
ATOM   2037  CA  PHE A 137      27.578  15.421 -16.055  1.00  1.65           C  
ATOM   2038  C   PHE A 137      27.477  14.096 -16.813  1.00  1.65           C  
ATOM   2039  O   PHE A 137      27.940  13.994 -17.951  1.00  1.65           O  
ATOM   2040  CB  PHE A 137      26.162  16.019 -15.961  1.00  1.65           C  
ATOM   2041  CG  PHE A 137      26.074  17.343 -15.234  1.00  1.65           C  
ATOM   2042  CD1 PHE A 137      27.163  17.881 -14.578  1.00  1.65           C  
ATOM   2043  CD2 PHE A 137      24.883  18.044 -15.210  1.00  1.65           C  
ATOM   2044  CE1 PHE A 137      27.062  19.086 -13.926  1.00  1.65           C  
ATOM   2045  CE2 PHE A 137      24.783  19.247 -14.550  1.00  1.65           C  
ATOM   2046  CZ  PHE A 137      25.878  19.767 -13.908  1.00  1.65           C  
ATOM   2047  H   PHE A 137      29.466  16.404 -16.345  1.00  1.65           H  
ATOM   2048  HA  PHE A 137      27.940  15.213 -15.046  1.00  1.65           H  
ATOM   2049 1HB  PHE A 137      25.706  16.115 -16.936  1.00  1.65           H  
ATOM   2050 2HB  PHE A 137      25.536  15.314 -15.411  1.00  1.65           H  
ATOM   2051  HD1 PHE A 137      28.110  17.340 -14.588  1.00  1.65           H  
ATOM   2052  HD2 PHE A 137      24.015  17.630 -15.723  1.00  1.65           H  
ATOM   2053  HE1 PHE A 137      27.923  19.503 -13.425  1.00  1.65           H  
ATOM   2054  HE2 PHE A 137      23.836  19.788 -14.539  1.00  1.65           H  
ATOM   2055  HZ  PHE A 137      25.805  20.721 -13.387  1.00  1.65           H  
ATOM   2056  N   ASP A 138      26.888  13.079 -16.170  1.00  1.61           N  
ATOM   2057  CA  ASP A 138      26.730  11.756 -16.796  1.00  1.61           C  
ATOM   2058  C   ASP A 138      25.583  10.960 -16.154  1.00  1.61           C  
ATOM   2059  O   ASP A 138      24.985  11.400 -15.170  1.00  1.61           O  
ATOM   2060  CB  ASP A 138      28.056  10.973 -16.696  1.00  1.61           C  
ATOM   2061  CG  ASP A 138      28.272   9.909 -17.791  1.00  1.61           C  
ATOM   2062  OD1 ASP A 138      27.316   9.482 -18.398  1.00  1.61           O  
ATOM   2063  OD2 ASP A 138      29.397   9.532 -17.993  1.00  1.61           O  
ATOM   2064  H   ASP A 138      26.557  13.241 -15.217  1.00  1.61           H  
ATOM   2065  HA  ASP A 138      26.491  11.901 -17.850  1.00  1.61           H  
ATOM   2066 1HB  ASP A 138      28.889  11.673 -16.738  1.00  1.61           H  
ATOM   2067 2HB  ASP A 138      28.109  10.478 -15.741  1.00  1.61           H  
ATOM   2068  N   SER A 139      25.240   9.809 -16.735  1.00  1.54           N  
ATOM   2069  CA  SER A 139      24.138   9.002 -16.188  1.00  1.54           C  
ATOM   2070  C   SER A 139      24.015   7.564 -16.717  1.00  1.54           C  
ATOM   2071  O   SER A 139      24.527   7.223 -17.784  1.00  1.54           O  
ATOM   2072  CB  SER A 139      22.810   9.698 -16.462  1.00  1.54           C  
ATOM   2073  OG  SER A 139      22.526   9.713 -17.835  1.00  1.54           O  
ATOM   2074  H   SER A 139      25.780   9.502 -17.546  1.00  1.54           H  
ATOM   2075  HA  SER A 139      24.283   8.944 -15.110  1.00  1.54           H  
ATOM   2076 1HB  SER A 139      22.017   9.171 -15.935  1.00  1.54           H  
ATOM   2077 2HB  SER A 139      22.820  10.711 -16.082  1.00  1.54           H  
ATOM   2078  HG  SER A 139      22.602   8.798 -18.122  1.00  1.54           H  
ATOM   2079  N   GLY A 140      23.208   6.768 -16.005  1.00  1.47           N  
ATOM   2080  CA  GLY A 140      22.772   5.439 -16.441  1.00  1.47           C  
ATOM   2081  C   GLY A 140      23.300   4.243 -15.643  1.00  1.47           C  
ATOM   2082  O   GLY A 140      24.477   4.153 -15.307  1.00  1.47           O  
ATOM   2083  H   GLY A 140      22.868   7.125 -15.114  1.00  1.47           H  
ATOM   2084 1HA  GLY A 140      21.683   5.416 -16.419  1.00  1.47           H  
ATOM   2085 2HA  GLY A 140      23.050   5.310 -17.486  1.00  1.47           H  
ATOM   2086  N   GLY A 141      22.393   3.302 -15.362  1.00  1.41           N  
ATOM   2087  CA  GLY A 141      22.716   2.075 -14.635  1.00  1.41           C  
ATOM   2088  C   GLY A 141      23.060   2.275 -13.164  1.00  1.41           C  
ATOM   2089  O   GLY A 141      22.605   3.220 -12.515  1.00  1.41           O  
ATOM   2090  H   GLY A 141      21.441   3.441 -15.671  1.00  1.41           H  
ATOM   2091 1HA  GLY A 141      21.869   1.391 -14.706  1.00  1.41           H  
ATOM   2092 2HA  GLY A 141      23.551   1.580 -15.131  1.00  1.41           H  
ATOM   2093  N   SER A 142      23.857   1.342 -12.641  1.00  1.37           N  
ATOM   2094  CA  SER A 142      24.270   1.322 -11.241  1.00  1.37           C  
ATOM   2095  C   SER A 142      25.702   1.852 -11.034  1.00  1.37           C  
ATOM   2096  O   SER A 142      26.263   1.742  -9.939  1.00  1.37           O  
ATOM   2097  CB  SER A 142      24.138  -0.087 -10.689  1.00  1.37           C  
ATOM   2098  OG  SER A 142      24.985  -0.981 -11.359  1.00  1.37           O  
ATOM   2099  H   SER A 142      24.187   0.602 -13.245  1.00  1.37           H  
ATOM   2100  HA  SER A 142      23.588   1.964 -10.682  1.00  1.37           H  
ATOM   2101 1HB  SER A 142      24.380  -0.084  -9.622  1.00  1.37           H  
ATOM   2102 2HB  SER A 142      23.101  -0.421 -10.783  1.00  1.37           H  
ATOM   2103  HG  SER A 142      24.806  -1.849 -10.977  1.00  1.37           H  
ATOM   2104  N   SER A 143      26.318   2.382 -12.091  1.00  1.35           N  
ATOM   2105  CA  SER A 143      27.667   2.918 -11.943  1.00  1.35           C  
ATOM   2106  C   SER A 143      28.028   3.952 -13.005  1.00  1.35           C  
ATOM   2107  O   SER A 143      27.555   3.897 -14.139  1.00  1.35           O  
ATOM   2108  CB  SER A 143      28.683   1.790 -12.016  1.00  1.35           C  
ATOM   2109  OG  SER A 143      28.711   1.228 -13.305  1.00  1.35           O  
ATOM   2110  H   SER A 143      25.837   2.443 -12.979  1.00  1.35           H  
ATOM   2111  HA  SER A 143      27.736   3.398 -10.966  1.00  1.35           H  
ATOM   2112 1HB  SER A 143      29.675   2.180 -11.763  1.00  1.35           H  
ATOM   2113 2HB  SER A 143      28.445   1.022 -11.280  1.00  1.35           H  
ATOM   2114  HG  SER A 143      28.878   1.963 -13.899  1.00  1.35           H  
ATOM   2115  N   ILE A 144      28.962   4.823 -12.642  1.00  1.34           N  
ATOM   2116  CA  ILE A 144      29.541   5.818 -13.554  1.00  1.34           C  
ATOM   2117  C   ILE A 144      31.026   5.547 -13.781  1.00  1.34           C  
ATOM   2118  O   ILE A 144      31.759   5.310 -12.822  1.00  1.34           O  
ATOM   2119  CB  ILE A 144      29.383   7.250 -13.009  1.00  1.34           C  
ATOM   2120  CG1 ILE A 144      27.913   7.644 -12.787  1.00  1.34           C  
ATOM   2121  CG2 ILE A 144      30.083   8.244 -13.941  1.00  1.34           C  
ATOM   2122  CD1 ILE A 144      27.074   7.715 -14.041  1.00  1.34           C  
ATOM   2123  H   ILE A 144      29.283   4.766 -11.671  1.00  1.34           H  
ATOM   2124  HA  ILE A 144      29.031   5.753 -14.514  1.00  1.34           H  
ATOM   2125  HB  ILE A 144      29.840   7.299 -12.057  1.00  1.34           H  
ATOM   2126 1HG1 ILE A 144      27.454   6.929 -12.109  1.00  1.34           H  
ATOM   2127 2HG1 ILE A 144      27.899   8.608 -12.317  1.00  1.34           H  
ATOM   2128 1HG2 ILE A 144      30.013   9.229 -13.534  1.00  1.34           H  
ATOM   2129 2HG2 ILE A 144      31.134   7.989 -14.035  1.00  1.34           H  
ATOM   2130 3HG2 ILE A 144      29.614   8.221 -14.930  1.00  1.34           H  
ATOM   2131 1HD1 ILE A 144      26.077   8.024 -13.782  1.00  1.34           H  
ATOM   2132 2HD1 ILE A 144      27.498   8.441 -14.725  1.00  1.34           H  
ATOM   2133 3HD1 ILE A 144      27.042   6.738 -14.528  1.00  1.34           H  
ATOM   2134  N   LYS A 145      31.481   5.557 -15.034  1.00  1.33           N  
ATOM   2135  CA  LYS A 145      32.904   5.321 -15.289  1.00  1.33           C  
ATOM   2136  C   LYS A 145      33.525   6.422 -16.148  1.00  1.33           C  
ATOM   2137  O   LYS A 145      32.905   6.895 -17.100  1.00  1.33           O  
ATOM   2138  CB  LYS A 145      33.095   3.962 -15.969  1.00  1.33           C  
ATOM   2139  CG  LYS A 145      32.652   2.766 -15.109  1.00  1.33           C  
ATOM   2140  CD  LYS A 145      32.917   1.435 -15.794  1.00  1.33           C  
ATOM   2141  CE  LYS A 145      32.464   0.271 -14.915  1.00  1.33           C  
ATOM   2142  NZ  LYS A 145      32.701  -1.049 -15.570  1.00  1.33           N  
ATOM   2143  H   LYS A 145      30.850   5.747 -15.802  1.00  1.33           H  
ATOM   2144  HA  LYS A 145      33.438   5.314 -14.342  1.00  1.33           H  
ATOM   2145 1HB  LYS A 145      32.537   3.938 -16.904  1.00  1.33           H  
ATOM   2146 2HB  LYS A 145      34.150   3.829 -16.212  1.00  1.33           H  
ATOM   2147 1HG  LYS A 145      33.181   2.791 -14.161  1.00  1.33           H  
ATOM   2148 2HG  LYS A 145      31.585   2.839 -14.905  1.00  1.33           H  
ATOM   2149 1HD  LYS A 145      32.377   1.398 -16.740  1.00  1.33           H  
ATOM   2150 2HD  LYS A 145      33.983   1.334 -15.998  1.00  1.33           H  
ATOM   2151 1HE  LYS A 145      33.012   0.303 -13.971  1.00  1.33           H  
ATOM   2152 2HE  LYS A 145      31.397   0.376 -14.705  1.00  1.33           H  
ATOM   2153 1HZ  LYS A 145      32.387  -1.788 -14.957  1.00  1.33           H  
ATOM   2154 2HZ  LYS A 145      32.186  -1.091 -16.438  1.00  1.33           H  
ATOM   2155 3HZ  LYS A 145      33.686  -1.163 -15.758  1.00  1.33           H  
ATOM   2156  N   SER A 146      34.780   6.773 -15.850  1.00  1.34           N  
ATOM   2157  CA  SER A 146      35.520   7.764 -16.631  1.00  1.34           C  
ATOM   2158  C   SER A 146      36.958   7.336 -16.889  1.00  1.34           C  
ATOM   2159  O   SER A 146      37.763   7.197 -15.966  1.00  1.34           O  
ATOM   2160  CB  SER A 146      35.543   9.094 -15.907  1.00  1.34           C  
ATOM   2161  OG  SER A 146      36.289  10.040 -16.626  1.00  1.34           O  
ATOM   2162  H   SER A 146      35.222   6.366 -15.027  1.00  1.34           H  
ATOM   2163  HA  SER A 146      35.023   7.889 -17.594  1.00  1.34           H  
ATOM   2164 1HB  SER A 146      34.525   9.455 -15.763  1.00  1.34           H  
ATOM   2165 2HB  SER A 146      35.987   8.953 -14.919  1.00  1.34           H  
ATOM   2166  HG  SER A 146      37.069   9.569 -16.958  1.00  1.34           H  
ATOM   2167  N   LYS A 147      37.269   7.097 -18.157  1.00  1.36           N  
ATOM   2168  CA  LYS A 147      38.582   6.613 -18.576  1.00  1.36           C  
ATOM   2169  C   LYS A 147      39.531   7.761 -18.835  1.00  1.36           C  
ATOM   2170  O   LYS A 147      39.082   8.870 -19.114  1.00  1.36           O  
ATOM   2171  CB  LYS A 147      38.450   5.754 -19.832  1.00  1.36           C  
ATOM   2172  CG  LYS A 147      37.665   4.473 -19.619  1.00  1.36           C  
ATOM   2173  CD  LYS A 147      37.583   3.643 -20.886  1.00  1.36           C  
ATOM   2174  CE  LYS A 147      36.814   2.349 -20.645  1.00  1.36           C  
ATOM   2175  NZ  LYS A 147      36.709   1.526 -21.886  1.00  1.36           N  
ATOM   2176  H   LYS A 147      36.558   7.242 -18.862  1.00  1.36           H  
ATOM   2177  HA  LYS A 147      39.005   6.004 -17.781  1.00  1.36           H  
ATOM   2178 1HB  LYS A 147      37.964   6.329 -20.620  1.00  1.36           H  
ATOM   2179 2HB  LYS A 147      39.441   5.482 -20.191  1.00  1.36           H  
ATOM   2180 1HG  LYS A 147      38.158   3.885 -18.855  1.00  1.36           H  
ATOM   2181 2HG  LYS A 147      36.659   4.709 -19.276  1.00  1.36           H  
ATOM   2182 1HD  LYS A 147      37.080   4.216 -21.665  1.00  1.36           H  
ATOM   2183 2HD  LYS A 147      38.588   3.399 -21.228  1.00  1.36           H  
ATOM   2184 1HE  LYS A 147      37.327   1.770 -19.876  1.00  1.36           H  
ATOM   2185 2HE  LYS A 147      35.811   2.590 -20.295  1.00  1.36           H  
ATOM   2186 1HZ  LYS A 147      36.195   0.679 -21.687  1.00  1.36           H  
ATOM   2187 2HZ  LYS A 147      36.226   2.053 -22.601  1.00  1.36           H  
ATOM   2188 3HZ  LYS A 147      37.636   1.289 -22.210  1.00  1.36           H  
ATOM   2189  N   LYS A 148      40.838   7.488 -18.776  1.00  1.38           N  
ATOM   2190  CA  LYS A 148      41.844   8.495 -19.108  1.00  1.38           C  
ATOM   2191  C   LYS A 148      41.672   9.772 -18.294  1.00  1.38           C  
ATOM   2192  O   LYS A 148      41.414  10.841 -18.842  1.00  1.38           O  
ATOM   2193  CB  LYS A 148      41.801   8.821 -20.598  1.00  1.38           C  
ATOM   2194  CG  LYS A 148      42.101   7.635 -21.508  1.00  1.38           C  
ATOM   2195  CD  LYS A 148      42.068   8.042 -22.974  1.00  1.38           C  
ATOM   2196  CE  LYS A 148      42.337   6.855 -23.889  1.00  1.38           C  
ATOM   2197  NZ  LYS A 148      42.268   7.238 -25.326  1.00  1.38           N  
ATOM   2198  H   LYS A 148      41.141   6.558 -18.517  1.00  1.38           H  
ATOM   2199  HA  LYS A 148      42.823   8.078 -18.880  1.00  1.38           H  
ATOM   2200 1HB  LYS A 148      40.825   9.220 -20.870  1.00  1.38           H  
ATOM   2201 2HB  LYS A 148      42.534   9.597 -20.814  1.00  1.38           H  
ATOM   2202 1HG  LYS A 148      43.087   7.235 -21.270  1.00  1.38           H  
ATOM   2203 2HG  LYS A 148      41.362   6.853 -21.343  1.00  1.38           H  
ATOM   2204 1HD  LYS A 148      41.089   8.460 -23.212  1.00  1.38           H  
ATOM   2205 2HD  LYS A 148      42.823   8.806 -23.156  1.00  1.38           H  
ATOM   2206 1HE  LYS A 148      43.328   6.458 -23.676  1.00  1.38           H  
ATOM   2207 2HE  LYS A 148      41.596   6.080 -23.695  1.00  1.38           H  
ATOM   2208 1HZ  LYS A 148      42.452   6.428 -25.900  1.00  1.38           H  
ATOM   2209 2HZ  LYS A 148      41.348   7.598 -25.536  1.00  1.38           H  
ATOM   2210 3HZ  LYS A 148      42.959   7.950 -25.518  1.00  1.38           H  
ATOM   2211  N   LEU A 149      41.802   9.659 -16.980  1.00  1.40           N  
ATOM   2212  CA  LEU A 149      41.542  10.796 -16.108  1.00  1.40           C  
ATOM   2213  C   LEU A 149      42.469  11.959 -16.412  1.00  1.40           C  
ATOM   2214  O   LEU A 149      43.670  11.767 -16.593  1.00  1.40           O  
ATOM   2215  CB  LEU A 149      41.766  10.376 -14.656  1.00  1.40           C  
ATOM   2216  CG  LEU A 149      40.863   9.311 -14.170  1.00  1.40           C  
ATOM   2217  CD1 LEU A 149      41.315   8.910 -12.777  1.00  1.40           C  
ATOM   2218  CD2 LEU A 149      39.443   9.786 -14.203  1.00  1.40           C  
ATOM   2219  H   LEU A 149      42.037   8.761 -16.587  1.00  1.40           H  
ATOM   2220  HA  LEU A 149      40.513  11.112 -16.259  1.00  1.40           H  
ATOM   2221 1HB  LEU A 149      42.778  10.011 -14.541  1.00  1.40           H  
ATOM   2222 2HB  LEU A 149      41.644  11.248 -14.012  1.00  1.40           H  
ATOM   2223  HG  LEU A 149      40.948   8.461 -14.824  1.00  1.40           H  
ATOM   2224 1HD1 LEU A 149      40.696   8.110 -12.395  1.00  1.40           H  
ATOM   2225 2HD1 LEU A 149      42.348   8.574 -12.814  1.00  1.40           H  
ATOM   2226 3HD1 LEU A 149      41.242   9.771 -12.116  1.00  1.40           H  
ATOM   2227 1HD2 LEU A 149      38.785   9.010 -13.881  1.00  1.40           H  
ATOM   2228 2HD2 LEU A 149      39.341  10.640 -13.545  1.00  1.40           H  
ATOM   2229 3HD2 LEU A 149      39.176  10.066 -15.225  1.00  1.40           H  
ATOM   2230  N   GLU A 150      41.915  13.161 -16.421  1.00  1.39           N  
ATOM   2231  CA  GLU A 150      42.667  14.385 -16.641  1.00  1.39           C  
ATOM   2232  C   GLU A 150      42.902  15.124 -15.332  1.00  1.39           C  
ATOM   2233  O   GLU A 150      42.120  15.009 -14.392  1.00  1.39           O  
ATOM   2234  CB  GLU A 150      41.927  15.304 -17.620  1.00  1.39           C  
ATOM   2235  CG  GLU A 150      41.767  14.735 -19.036  1.00  1.39           C  
ATOM   2236  CD  GLU A 150      41.037  15.682 -19.984  1.00  1.39           C  
ATOM   2237  OE1 GLU A 150      40.598  16.713 -19.532  1.00  1.39           O  
ATOM   2238  OE2 GLU A 150      40.934  15.378 -21.151  1.00  1.39           O  
ATOM   2239  H   GLU A 150      40.919  13.231 -16.282  1.00  1.39           H  
ATOM   2240  HA  GLU A 150      43.637  14.124 -17.068  1.00  1.39           H  
ATOM   2241 1HB  GLU A 150      40.935  15.523 -17.235  1.00  1.39           H  
ATOM   2242 2HB  GLU A 150      42.459  16.253 -17.701  1.00  1.39           H  
ATOM   2243 1HG  GLU A 150      42.754  14.518 -19.442  1.00  1.39           H  
ATOM   2244 2HG  GLU A 150      41.218  13.793 -18.974  1.00  1.39           H  
ATOM   2245  N   GLY A 151      43.926  15.972 -15.304  1.00  1.37           N  
ATOM   2246  CA  GLY A 151      44.238  16.787 -14.126  1.00  1.37           C  
ATOM   2247  C   GLY A 151      43.215  17.908 -13.895  1.00  1.37           C  
ATOM   2248  O   GLY A 151      43.274  18.618 -12.896  1.00  1.37           O  
ATOM   2249  H   GLY A 151      44.532  16.034 -16.112  1.00  1.37           H  
ATOM   2250 1HA  GLY A 151      44.280  16.142 -13.245  1.00  1.37           H  
ATOM   2251 2HA  GLY A 151      45.232  17.219 -14.242  1.00  1.37           H  
ATOM   2252  N   LYS A 152      42.281  18.057 -14.832  1.00  1.31           N  
ATOM   2253  CA  LYS A 152      41.200  19.031 -14.752  1.00  1.31           C  
ATOM   2254  C   LYS A 152      39.992  18.459 -13.997  1.00  1.31           C  
ATOM   2255  O   LYS A 152      39.075  19.191 -13.628  1.00  1.31           O  
ATOM   2256  CB  LYS A 152      40.774  19.445 -16.157  1.00  1.31           C  
ATOM   2257  CG  LYS A 152      41.838  20.203 -16.943  1.00  1.31           C  
ATOM   2258  CD  LYS A 152      41.342  20.549 -18.342  1.00  1.31           C  
ATOM   2259  CE  LYS A 152      42.398  21.309 -19.136  1.00  1.31           C  
ATOM   2260  NZ  LYS A 152      41.930  21.632 -20.511  1.00  1.31           N  
ATOM   2261  H   LYS A 152      42.315  17.450 -15.635  1.00  1.31           H  
ATOM   2262  HA  LYS A 152      41.556  19.906 -14.208  1.00  1.31           H  
ATOM   2263 1HB  LYS A 152      40.505  18.552 -16.731  1.00  1.31           H  
ATOM   2264 2HB  LYS A 152      39.886  20.074 -16.098  1.00  1.31           H  
ATOM   2265 1HG  LYS A 152      42.097  21.122 -16.416  1.00  1.31           H  
ATOM   2266 2HG  LYS A 152      42.732  19.586 -17.027  1.00  1.31           H  
ATOM   2267 1HD  LYS A 152      41.096  19.621 -18.874  1.00  1.31           H  
ATOM   2268 2HD  LYS A 152      40.442  21.157 -18.272  1.00  1.31           H  
ATOM   2269 1HE  LYS A 152      42.638  22.236 -18.617  1.00  1.31           H  
ATOM   2270 2HE  LYS A 152      43.299  20.699 -19.204  1.00  1.31           H  
ATOM   2271 1HZ  LYS A 152      42.655  22.132 -21.007  1.00  1.31           H  
ATOM   2272 2HZ  LYS A 152      41.716  20.773 -21.002  1.00  1.31           H  
ATOM   2273 3HZ  LYS A 152      41.101  22.206 -20.460  1.00  1.31           H  
ATOM   2274  N   LEU A 153      39.980  17.137 -13.803  1.00  1.23           N  
ATOM   2275  CA  LEU A 153      38.897  16.430 -13.120  1.00  1.23           C  
ATOM   2276  C   LEU A 153      38.676  16.673 -11.607  1.00  1.23           C  
ATOM   2277  O   LEU A 153      37.545  16.503 -11.148  1.00  1.23           O  
ATOM   2278  CB  LEU A 153      38.998  14.938 -13.367  1.00  1.23           C  
ATOM   2279  CG  LEU A 153      38.737  14.534 -14.775  1.00  1.23           C  
ATOM   2280  CD1 LEU A 153      38.943  13.095 -14.880  1.00  1.23           C  
ATOM   2281  CD2 LEU A 153      37.341  14.920 -15.170  1.00  1.23           C  
ATOM   2282  H   LEU A 153      40.770  16.573 -14.119  1.00  1.23           H  
ATOM   2283  HA  LEU A 153      37.978  16.749 -13.609  1.00  1.23           H  
ATOM   2284 1HB  LEU A 153      39.994  14.613 -13.115  1.00  1.23           H  
ATOM   2285 2HB  LEU A 153      38.288  14.419 -12.724  1.00  1.23           H  
ATOM   2286  HG  LEU A 153      39.449  15.030 -15.429  1.00  1.23           H  
ATOM   2287 1HD1 LEU A 153      38.778  12.769 -15.908  1.00  1.23           H  
ATOM   2288 2HD1 LEU A 153      39.953  12.872 -14.569  1.00  1.23           H  
ATOM   2289 3HD1 LEU A 153      38.239  12.593 -14.222  1.00  1.23           H  
ATOM   2290 1HD2 LEU A 153      37.161  14.618 -16.202  1.00  1.23           H  
ATOM   2291 2HD2 LEU A 153      36.631  14.417 -14.510  1.00  1.23           H  
ATOM   2292 3HD2 LEU A 153      37.223  16.001 -15.078  1.00  1.23           H  
ATOM   2293  N   PRO A 154      39.702  16.953 -10.769  1.00  1.14           N  
ATOM   2294  CA  PRO A 154      39.564  17.117  -9.338  1.00  1.14           C  
ATOM   2295  C   PRO A 154      38.494  18.132  -9.016  1.00  1.14           C  
ATOM   2296  O   PRO A 154      38.337  19.138  -9.714  1.00  1.14           O  
ATOM   2297  CB  PRO A 154      40.941  17.617  -8.920  1.00  1.14           C  
ATOM   2298  CG  PRO A 154      41.853  17.047  -9.949  1.00  1.14           C  
ATOM   2299  CD  PRO A 154      41.084  17.107 -11.223  1.00  1.14           C  
ATOM   2300  HA  PRO A 154      39.329  16.142  -8.885  1.00  1.14           H  
ATOM   2301 1HB  PRO A 154      40.947  18.716  -8.910  1.00  1.14           H  
ATOM   2302 2HB  PRO A 154      41.164  17.285  -7.901  1.00  1.14           H  
ATOM   2303 1HG  PRO A 154      42.802  17.605 -10.000  1.00  1.14           H  
ATOM   2304 2HG  PRO A 154      42.086  16.052  -9.698  1.00  1.14           H  
ATOM   2305 1HD  PRO A 154      41.237  18.098 -11.642  1.00  1.14           H  
ATOM   2306 2HD  PRO A 154      41.413  16.285 -11.871  1.00  1.14           H  
ATOM   2307  N   GLY A 155      37.751  17.856  -7.962  1.00  1.06           N  
ATOM   2308  CA  GLY A 155      36.646  18.721  -7.582  1.00  1.06           C  
ATOM   2309  C   GLY A 155      35.532  17.936  -6.916  1.00  1.06           C  
ATOM   2310  O   GLY A 155      35.705  16.777  -6.538  1.00  1.06           O  
ATOM   2311  H   GLY A 155      37.993  17.035  -7.407  1.00  1.06           H  
ATOM   2312 1HA  GLY A 155      37.008  19.493  -6.903  1.00  1.06           H  
ATOM   2313 2HA  GLY A 155      36.258  19.226  -8.466  1.00  1.06           H  
ATOM   2314  N   THR A 156      34.376  18.567  -6.763  1.00  1.00           N  
ATOM   2315  CA  THR A 156      33.278  17.911  -6.065  1.00  1.00           C  
ATOM   2316  C   THR A 156      32.202  17.368  -6.999  1.00  1.00           C  
ATOM   2317  O   THR A 156      31.756  18.024  -7.953  1.00  1.00           O  
ATOM   2318  CB  THR A 156      32.680  18.836  -4.998  1.00  1.00           C  
ATOM   2319  OG1 THR A 156      33.714  19.166  -4.033  1.00  1.00           O  
ATOM   2320  CG2 THR A 156      31.549  18.154  -4.280  1.00  1.00           C  
ATOM   2321  H   THR A 156      34.263  19.510  -7.117  1.00  1.00           H  
ATOM   2322  HA  THR A 156      33.676  17.056  -5.533  1.00  1.00           H  
ATOM   2323  HB  THR A 156      32.321  19.750  -5.470  1.00  1.00           H  
ATOM   2324  HG1 THR A 156      33.849  18.427  -3.434  1.00  1.00           H  
ATOM   2325 1HG2 THR A 156      31.150  18.819  -3.519  1.00  1.00           H  
ATOM   2326 2HG2 THR A 156      30.759  17.900  -4.983  1.00  1.00           H  
ATOM   2327 3HG2 THR A 156      31.925  17.243  -3.810  1.00  1.00           H  
ATOM   2328  N   TYR A 157      31.830  16.123  -6.707  1.00  0.97           N  
ATOM   2329  CA  TYR A 157      30.838  15.353  -7.432  1.00  0.97           C  
ATOM   2330  C   TYR A 157      29.650  14.977  -6.557  1.00  0.97           C  
ATOM   2331  O   TYR A 157      29.795  14.570  -5.398  1.00  0.97           O  
ATOM   2332  CB  TYR A 157      31.502  14.075  -7.934  1.00  0.97           C  
ATOM   2333  CG  TYR A 157      32.573  14.324  -8.972  1.00  0.97           C  
ATOM   2334  CD1 TYR A 157      33.834  14.779  -8.592  1.00  0.97           C  
ATOM   2335  CD2 TYR A 157      32.313  14.057 -10.294  1.00  0.97           C  
ATOM   2336  CE1 TYR A 157      34.808  15.001  -9.551  1.00  0.97           C  
ATOM   2337  CE2 TYR A 157      33.284  14.256 -11.244  1.00  0.97           C  
ATOM   2338  CZ  TYR A 157      34.525  14.737 -10.887  1.00  0.97           C  
ATOM   2339  OH  TYR A 157      35.481  14.945 -11.863  1.00  0.97           O  
ATOM   2340  H   TYR A 157      32.271  15.679  -5.908  1.00  0.97           H  
ATOM   2341  HA  TYR A 157      30.473  15.944  -8.269  1.00  0.97           H  
ATOM   2342 1HB  TYR A 157      31.956  13.560  -7.089  1.00  0.97           H  
ATOM   2343 2HB  TYR A 157      30.748  13.413  -8.360  1.00  0.97           H  
ATOM   2344  HD1 TYR A 157      34.053  14.976  -7.540  1.00  0.97           H  
ATOM   2345  HD2 TYR A 157      31.333  13.688 -10.588  1.00  0.97           H  
ATOM   2346  HE1 TYR A 157      35.794  15.374  -9.258  1.00  0.97           H  
ATOM   2347  HE2 TYR A 157      33.067  14.041 -12.286  1.00  0.97           H  
ATOM   2348  HH  TYR A 157      36.201  15.509 -11.508  1.00  0.97           H  
ATOM   2349  N   THR A 158      28.470  15.060  -7.139  1.00  0.96           N  
ATOM   2350  CA  THR A 158      27.254  14.655  -6.449  1.00  0.96           C  
ATOM   2351  C   THR A 158      26.573  13.561  -7.228  1.00  0.96           C  
ATOM   2352  O   THR A 158      26.370  13.665  -8.443  1.00  0.96           O  
ATOM   2353  CB  THR A 158      26.299  15.833  -6.170  1.00  0.96           C  
ATOM   2354  OG1 THR A 158      26.946  16.782  -5.292  1.00  0.96           O  
ATOM   2355  CG2 THR A 158      25.039  15.342  -5.518  1.00  0.96           C  
ATOM   2356  H   THR A 158      28.427  15.391  -8.105  1.00  0.96           H  
ATOM   2357  HA  THR A 158      27.524  14.233  -5.483  1.00  0.96           H  
ATOM   2358  HB  THR A 158      26.055  16.328  -7.108  1.00  0.96           H  
ATOM   2359  HG1 THR A 158      26.985  16.431  -4.405  1.00  0.96           H  
ATOM   2360 1HG2 THR A 158      24.377  16.184  -5.323  1.00  0.96           H  
ATOM   2361 2HG2 THR A 158      24.534  14.632  -6.172  1.00  0.96           H  
ATOM   2362 3HG2 THR A 158      25.292  14.854  -4.577  1.00  0.96           H  
ATOM   2363  N   ILE A 159      26.241  12.498  -6.521  1.00  0.97           N  
ATOM   2364  CA  ILE A 159      25.638  11.349  -7.149  1.00  0.97           C  
ATOM   2365  C   ILE A 159      24.241  11.128  -6.610  1.00  0.97           C  
ATOM   2366  O   ILE A 159      24.035  10.980  -5.402  1.00  0.97           O  
ATOM   2367  CB  ILE A 159      26.502  10.099  -6.896  1.00  0.97           C  
ATOM   2368  CG1 ILE A 159      27.940  10.342  -7.396  1.00  0.97           C  
ATOM   2369  CG2 ILE A 159      25.913   8.917  -7.611  1.00  0.97           C  
ATOM   2370  CD1 ILE A 159      28.898  10.866  -6.328  1.00  0.97           C  
ATOM   2371  H   ILE A 159      26.412  12.494  -5.517  1.00  0.97           H  
ATOM   2372  HA  ILE A 159      25.569  11.518  -8.221  1.00  0.97           H  
ATOM   2373  HB  ILE A 159      26.541   9.895  -5.854  1.00  0.97           H  
ATOM   2374 1HG1 ILE A 159      28.346   9.412  -7.796  1.00  0.97           H  
ATOM   2375 2HG1 ILE A 159      27.897  11.064  -8.182  1.00  0.97           H  
ATOM   2376 1HG2 ILE A 159      26.525   8.041  -7.432  1.00  0.97           H  
ATOM   2377 2HG2 ILE A 159      24.902   8.734  -7.252  1.00  0.97           H  
ATOM   2378 3HG2 ILE A 159      25.889   9.139  -8.677  1.00  0.97           H  
ATOM   2379 1HD1 ILE A 159      29.877  11.025  -6.769  1.00  0.97           H  
ATOM   2380 2HD1 ILE A 159      28.534  11.804  -5.920  1.00  0.97           H  
ATOM   2381 3HD1 ILE A 159      28.974  10.135  -5.530  1.00  0.97           H  
ATOM   2382  N   SER A 160      23.272  11.132  -7.516  1.00  1.01           N  
ATOM   2383  CA  SER A 160      21.888  10.910  -7.153  1.00  1.01           C  
ATOM   2384  C   SER A 160      21.450   9.606  -7.759  1.00  1.01           C  
ATOM   2385  O   SER A 160      21.744   9.303  -8.919  1.00  1.01           O  
ATOM   2386  CB  SER A 160      21.000  12.046  -7.629  1.00  1.01           C  
ATOM   2387  OG  SER A 160      21.284  13.243  -6.943  1.00  1.01           O  
ATOM   2388  H   SER A 160      23.508  11.265  -8.498  1.00  1.01           H  
ATOM   2389  HA  SER A 160      21.804  10.827  -6.073  1.00  1.01           H  
ATOM   2390 1HB  SER A 160      21.160  12.192  -8.698  1.00  1.01           H  
ATOM   2391 2HB  SER A 160      19.953  11.777  -7.487  1.00  1.01           H  
ATOM   2392  HG  SER A 160      20.857  13.172  -6.096  1.00  1.01           H  
ATOM   2393  N   VAL A 161      20.752   8.816  -6.971  1.00  1.07           N  
ATOM   2394  CA  VAL A 161      20.319   7.539  -7.467  1.00  1.07           C  
ATOM   2395  C   VAL A 161      18.830   7.391  -7.320  1.00  1.07           C  
ATOM   2396  O   VAL A 161      18.288   7.581  -6.227  1.00  1.07           O  
ATOM   2397  CB  VAL A 161      21.021   6.456  -6.693  1.00  1.07           C  
ATOM   2398  CG1 VAL A 161      20.624   5.149  -7.217  1.00  1.07           C  
ATOM   2399  CG2 VAL A 161      22.511   6.700  -6.753  1.00  1.07           C  
ATOM   2400  H   VAL A 161      20.565   9.087  -6.008  1.00  1.07           H  
ATOM   2401  HA  VAL A 161      20.574   7.451  -8.521  1.00  1.07           H  
ATOM   2402  HB  VAL A 161      20.692   6.488  -5.664  1.00  1.07           H  
ATOM   2403 1HG1 VAL A 161      21.115   4.413  -6.639  1.00  1.07           H  
ATOM   2404 2HG1 VAL A 161      19.548   5.030  -7.135  1.00  1.07           H  
ATOM   2405 3HG1 VAL A 161      20.925   5.069  -8.265  1.00  1.07           H  
ATOM   2406 1HG2 VAL A 161      23.017   5.945  -6.196  1.00  1.07           H  
ATOM   2407 2HG2 VAL A 161      22.836   6.677  -7.785  1.00  1.07           H  
ATOM   2408 3HG2 VAL A 161      22.752   7.667  -6.318  1.00  1.07           H  
ATOM   2409  N   THR A 162      18.169   7.049  -8.415  1.00  1.15           N  
ATOM   2410  CA  THR A 162      16.731   6.920  -8.407  1.00  1.15           C  
ATOM   2411  C   THR A 162      16.268   5.474  -8.471  1.00  1.15           C  
ATOM   2412  O   THR A 162      16.819   4.642  -9.204  1.00  1.15           O  
ATOM   2413  CB  THR A 162      16.098   7.759  -9.529  1.00  1.15           C  
ATOM   2414  OG1 THR A 162      16.429   9.150  -9.307  1.00  1.15           O  
ATOM   2415  CG2 THR A 162      14.559   7.606  -9.541  1.00  1.15           C  
ATOM   2416  H   THR A 162      18.679   6.892  -9.282  1.00  1.15           H  
ATOM   2417  HA  THR A 162      16.377   7.332  -7.477  1.00  1.15           H  
ATOM   2418  HB  THR A 162      16.508   7.442 -10.490  1.00  1.15           H  
ATOM   2419  HG1 THR A 162      15.943   9.485  -8.552  1.00  1.15           H  
ATOM   2420 1HG2 THR A 162      14.141   8.220 -10.335  1.00  1.15           H  
ATOM   2421 2HG2 THR A 162      14.290   6.569  -9.714  1.00  1.15           H  
ATOM   2422 3HG2 THR A 162      14.159   7.932  -8.582  1.00  1.15           H  
ATOM   2423  N   PHE A 163      15.285   5.174  -7.630  1.00  1.23           N  
ATOM   2424  CA  PHE A 163      14.687   3.854  -7.556  1.00  1.23           C  
ATOM   2425  C   PHE A 163      13.175   3.979  -7.392  1.00  1.23           C  
ATOM   2426  O   PHE A 163      12.680   4.431  -6.357  1.00  1.23           O  
ATOM   2427  CB  PHE A 163      15.317   3.071  -6.406  1.00  1.23           C  
ATOM   2428  CG  PHE A 163      14.877   1.650  -6.316  1.00  1.23           C  
ATOM   2429  CD1 PHE A 163      14.240   1.023  -7.369  1.00  1.23           C  
ATOM   2430  CD2 PHE A 163      15.105   0.932  -5.190  1.00  1.23           C  
ATOM   2431  CE1 PHE A 163      13.818  -0.269  -7.269  1.00  1.23           C  
ATOM   2432  CE2 PHE A 163      14.704  -0.359  -5.104  1.00  1.23           C  
ATOM   2433  CZ  PHE A 163      14.046  -0.956  -6.130  1.00  1.23           C  
ATOM   2434  H   PHE A 163      14.922   5.924  -7.040  1.00  1.23           H  
ATOM   2435  HA  PHE A 163      14.891   3.322  -8.487  1.00  1.23           H  
ATOM   2436 1HB  PHE A 163      16.381   3.104  -6.503  1.00  1.23           H  
ATOM   2437 2HB  PHE A 163      15.066   3.560  -5.465  1.00  1.23           H  
ATOM   2438  HD1 PHE A 163      14.058   1.565  -8.287  1.00  1.23           H  
ATOM   2439  HD2 PHE A 163      15.611   1.397  -4.362  1.00  1.23           H  
ATOM   2440  HE1 PHE A 163      13.292  -0.734  -8.108  1.00  1.23           H  
ATOM   2441  HE2 PHE A 163      14.902  -0.911  -4.213  1.00  1.23           H  
ATOM   2442  HZ  PHE A 163      13.708  -1.982  -6.036  1.00  1.23           H  
ATOM   2443  N   ASP A 164      12.449   3.624  -8.451  1.00  1.29           N  
ATOM   2444  CA  ASP A 164      10.993   3.718  -8.513  1.00  1.29           C  
ATOM   2445  C   ASP A 164      10.468   5.113  -8.166  1.00  1.29           C  
ATOM   2446  O   ASP A 164       9.423   5.266  -7.536  1.00  1.29           O  
ATOM   2447  CB  ASP A 164      10.353   2.660  -7.608  1.00  1.29           C  
ATOM   2448  CG  ASP A 164      10.654   1.233  -8.082  1.00  1.29           C  
ATOM   2449  OD1 ASP A 164      11.114   1.083  -9.193  1.00  1.29           O  
ATOM   2450  OD2 ASP A 164      10.392   0.314  -7.349  1.00  1.29           O  
ATOM   2451  H   ASP A 164      12.939   3.262  -9.258  1.00  1.29           H  
ATOM   2452  HA  ASP A 164      10.688   3.499  -9.536  1.00  1.29           H  
ATOM   2453 1HB  ASP A 164      10.717   2.776  -6.584  1.00  1.29           H  
ATOM   2454 2HB  ASP A 164       9.273   2.804  -7.587  1.00  1.29           H  
ATOM   2455  N   GLY A 165      11.199   6.128  -8.610  1.00  1.33           N  
ATOM   2456  CA  GLY A 165      10.845   7.529  -8.425  1.00  1.33           C  
ATOM   2457  C   GLY A 165      11.433   8.156  -7.158  1.00  1.33           C  
ATOM   2458  O   GLY A 165      11.447   9.379  -7.025  1.00  1.33           O  
ATOM   2459  H   GLY A 165      12.046   5.909  -9.110  1.00  1.33           H  
ATOM   2460 1HA  GLY A 165      11.182   8.095  -9.294  1.00  1.33           H  
ATOM   2461 2HA  GLY A 165       9.760   7.619  -8.398  1.00  1.33           H  
ATOM   2462  N   ALA A 166      11.920   7.339  -6.229  1.00  1.34           N  
ATOM   2463  CA  ALA A 166      12.503   7.865  -5.000  1.00  1.34           C  
ATOM   2464  C   ALA A 166      13.957   8.169  -5.252  1.00  1.34           C  
ATOM   2465  O   ALA A 166      14.576   7.464  -6.045  1.00  1.34           O  
ATOM   2466  CB  ALA A 166      12.369   6.864  -3.884  1.00  1.34           C  
ATOM   2467  H   ALA A 166      11.902   6.328  -6.365  1.00  1.34           H  
ATOM   2468  HA  ALA A 166      11.993   8.790  -4.733  1.00  1.34           H  
ATOM   2469 1HB  ALA A 166      12.817   7.264  -2.975  1.00  1.34           H  
ATOM   2470 2HB  ALA A 166      11.318   6.641  -3.708  1.00  1.34           H  
ATOM   2471 3HB  ALA A 166      12.892   5.968  -4.192  1.00  1.34           H  
ATOM   2472  N   SER A 167      14.547   9.142  -4.556  1.00  1.31           N  
ATOM   2473  CA  SER A 167      15.974   9.356  -4.791  1.00  1.31           C  
ATOM   2474  C   SER A 167      16.807   9.518  -3.518  1.00  1.31           C  
ATOM   2475  O   SER A 167      16.381  10.157  -2.551  1.00  1.31           O  
ATOM   2476  CB  SER A 167      16.169  10.584  -5.665  1.00  1.31           C  
ATOM   2477  OG  SER A 167      15.528  10.443  -6.925  1.00  1.31           O  
ATOM   2478  H   SER A 167      14.031   9.718  -3.905  1.00  1.31           H  
ATOM   2479  HA  SER A 167      16.356   8.494  -5.317  1.00  1.31           H  
ATOM   2480 1HB  SER A 167      15.770  11.453  -5.147  1.00  1.31           H  
ATOM   2481 2HB  SER A 167      17.238  10.755  -5.814  1.00  1.31           H  
ATOM   2482  HG  SER A 167      16.124   9.940  -7.482  1.00  1.31           H  
ATOM   2483  N   ILE A 168      18.008   8.936  -3.560  1.00  1.27           N  
ATOM   2484  CA  ILE A 168      19.024   9.018  -2.505  1.00  1.27           C  
ATOM   2485  C   ILE A 168      20.275   9.721  -3.072  1.00  1.27           C  
ATOM   2486  O   ILE A 168      20.688   9.437  -4.198  1.00  1.27           O  
ATOM   2487  CB  ILE A 168      19.362   7.618  -1.958  1.00  1.27           C  
ATOM   2488  CG1 ILE A 168      18.100   6.879  -1.442  1.00  1.27           C  
ATOM   2489  CG2 ILE A 168      20.311   7.720  -0.819  1.00  1.27           C  
ATOM   2490  CD1 ILE A 168      17.438   7.548  -0.259  1.00  1.27           C  
ATOM   2491  H   ILE A 168      18.231   8.414  -4.410  1.00  1.27           H  
ATOM   2492  HA  ILE A 168      18.635   9.621  -1.687  1.00  1.27           H  
ATOM   2493  HB  ILE A 168      19.797   7.025  -2.749  1.00  1.27           H  
ATOM   2494 1HG1 ILE A 168      17.374   6.805  -2.250  1.00  1.27           H  
ATOM   2495 2HG1 ILE A 168      18.380   5.867  -1.132  1.00  1.27           H  
ATOM   2496 1HG2 ILE A 168      20.518   6.716  -0.482  1.00  1.27           H  
ATOM   2497 2HG2 ILE A 168      21.216   8.202  -1.122  1.00  1.27           H  
ATOM   2498 3HG2 ILE A 168      19.858   8.294  -0.013  1.00  1.27           H  
ATOM   2499 1HD1 ILE A 168      16.568   6.981   0.057  1.00  1.27           H  
ATOM   2500 2HD1 ILE A 168      18.146   7.599   0.568  1.00  1.27           H  
ATOM   2501 3HD1 ILE A 168      17.126   8.553  -0.534  1.00  1.27           H  
ATOM   2502  N   THR A 169      20.845  10.671  -2.326  1.00  1.22           N  
ATOM   2503  CA  THR A 169      21.992  11.457  -2.816  1.00  1.22           C  
ATOM   2504  C   THR A 169      23.217  11.486  -1.897  1.00  1.22           C  
ATOM   2505  O   THR A 169      23.082  11.576  -0.672  1.00  1.22           O  
ATOM   2506  CB  THR A 169      21.551  12.914  -3.124  1.00  1.22           C  
ATOM   2507  OG1 THR A 169      20.525  12.898  -4.136  1.00  1.22           O  
ATOM   2508  CG2 THR A 169      22.700  13.767  -3.624  1.00  1.22           C  
ATOM   2509  H   THR A 169      20.473  10.862  -1.406  1.00  1.22           H  
ATOM   2510  HA  THR A 169      22.316  11.009  -3.749  1.00  1.22           H  
ATOM   2511  HB  THR A 169      21.144  13.359  -2.219  1.00  1.22           H  
ATOM   2512  HG1 THR A 169      20.943  12.850  -4.988  1.00  1.22           H  
ATOM   2513 1HG2 THR A 169      22.337  14.769  -3.835  1.00  1.22           H  
ATOM   2514 2HG2 THR A 169      23.483  13.831  -2.878  1.00  1.22           H  
ATOM   2515 3HG2 THR A 169      23.099  13.324  -4.536  1.00  1.22           H  
ATOM   2516  N   CYS A 170      24.416  11.449  -2.503  1.00  1.18           N  
ATOM   2517  CA  CYS A 170      25.659  11.595  -1.742  1.00  1.18           C  
ATOM   2518  C   CYS A 170      26.641  12.521  -2.469  1.00  1.18           C  
ATOM   2519  O   CYS A 170      26.562  12.705  -3.687  1.00  1.18           O  
ATOM   2520  CB  CYS A 170      26.367  10.250  -1.592  1.00  1.18           C  
ATOM   2521  SG  CYS A 170      27.028   9.613  -3.140  1.00  1.18           S  
ATOM   2522  H   CYS A 170      24.440  11.324  -3.517  1.00  1.18           H  
ATOM   2523  HA  CYS A 170      25.432  12.013  -0.761  1.00  1.18           H  
ATOM   2524 1HB  CYS A 170      27.188  10.333  -0.881  1.00  1.18           H  
ATOM   2525 2HB  CYS A 170      25.666   9.518  -1.201  1.00  1.18           H  
ATOM   2526  HG  CYS A 170      26.995   8.303  -2.807  1.00  1.18           H  
ATOM   2527  N   THR A 171      27.604  13.061  -1.722  1.00  1.14           N  
ATOM   2528  CA  THR A 171      28.624  13.946  -2.290  1.00  1.14           C  
ATOM   2529  C   THR A 171      30.046  13.553  -1.901  1.00  1.14           C  
ATOM   2530  O   THR A 171      30.315  13.234  -0.740  1.00  1.14           O  
ATOM   2531  CB  THR A 171      28.352  15.418  -1.896  1.00  1.14           C  
ATOM   2532  OG1 THR A 171      27.066  15.830  -2.406  1.00  1.14           O  
ATOM   2533  CG2 THR A 171      29.407  16.341  -2.450  1.00  1.14           C  
ATOM   2534  H   THR A 171      27.625  12.866  -0.730  1.00  1.14           H  
ATOM   2535  HA  THR A 171      28.563  13.878  -3.372  1.00  1.14           H  
ATOM   2536  HB  THR A 171      28.343  15.498  -0.811  1.00  1.14           H  
ATOM   2537  HG1 THR A 171      27.126  15.978  -3.347  1.00  1.14           H  
ATOM   2538 1HG2 THR A 171      29.182  17.364  -2.156  1.00  1.14           H  
ATOM   2539 2HG2 THR A 171      30.385  16.069  -2.067  1.00  1.14           H  
ATOM   2540 3HG2 THR A 171      29.406  16.268  -3.534  1.00  1.14           H  
ATOM   2541  N   HIS A 172      30.942  13.591  -2.889  1.00  1.11           N  
ATOM   2542  CA  HIS A 172      32.357  13.273  -2.714  1.00  1.11           C  
ATOM   2543  C   HIS A 172      33.285  14.234  -3.448  1.00  1.11           C  
ATOM   2544  O   HIS A 172      32.929  14.795  -4.482  1.00  1.11           O  
ATOM   2545  CB  HIS A 172      32.651  11.868  -3.213  1.00  1.11           C  
ATOM   2546  CG  HIS A 172      31.996  10.787  -2.434  1.00  1.11           C  
ATOM   2547  ND1 HIS A 172      32.469  10.370  -1.207  1.00  1.11           N  
ATOM   2548  CD2 HIS A 172      30.925  10.017  -2.703  1.00  1.11           C  
ATOM   2549  CE1 HIS A 172      31.705   9.392  -0.761  1.00  1.11           C  
ATOM   2550  NE2 HIS A 172      30.772   9.163  -1.651  1.00  1.11           N  
ATOM   2551  H   HIS A 172      30.612  13.875  -3.811  1.00  1.11           H  
ATOM   2552  HA  HIS A 172      32.609  13.321  -1.655  1.00  1.11           H  
ATOM   2553 1HB  HIS A 172      32.292  11.808  -4.224  1.00  1.11           H  
ATOM   2554 2HB  HIS A 172      33.728  11.694  -3.229  1.00  1.11           H  
ATOM   2555  HD2 HIS A 172      30.305  10.054  -3.591  1.00  1.11           H  
ATOM   2556  HE1 HIS A 172      31.833   8.863   0.177  1.00  1.11           H  
ATOM   2557  HE2 HIS A 172      30.046   8.451  -1.603  1.00  1.11           H  
ATOM   2558  N   THR A 173      34.497  14.390  -2.935  1.00  1.09           N  
ATOM   2559  CA  THR A 173      35.491  15.213  -3.615  1.00  1.09           C  
ATOM   2560  C   THR A 173      36.622  14.341  -4.130  1.00  1.09           C  
ATOM   2561  O   THR A 173      37.120  13.486  -3.398  1.00  1.09           O  
ATOM   2562  CB  THR A 173      36.030  16.315  -2.679  1.00  1.09           C  
ATOM   2563  OG1 THR A 173      34.933  17.183  -2.273  1.00  1.09           O  
ATOM   2564  CG2 THR A 173      37.100  17.149  -3.378  1.00  1.09           C  
ATOM   2565  H   THR A 173      34.740  13.918  -2.073  1.00  1.09           H  
ATOM   2566  HA  THR A 173      35.032  15.686  -4.469  1.00  1.09           H  
ATOM   2567  HB  THR A 173      36.459  15.849  -1.795  1.00  1.09           H  
ATOM   2568  HG1 THR A 173      34.740  17.810  -2.977  1.00  1.09           H  
ATOM   2569 1HG2 THR A 173      37.463  17.916  -2.697  1.00  1.09           H  
ATOM   2570 2HG2 THR A 173      37.931  16.511  -3.678  1.00  1.09           H  
ATOM   2571 3HG2 THR A 173      36.676  17.621  -4.255  1.00  1.09           H  
ATOM   2572  N   LEU A 174      36.991  14.535  -5.397  1.00  1.12           N  
ATOM   2573  CA  LEU A 174      38.067  13.756  -5.992  1.00  1.12           C  
ATOM   2574  C   LEU A 174      39.355  14.530  -6.147  1.00  1.12           C  
ATOM   2575  O   LEU A 174      39.352  15.738  -6.417  1.00  1.12           O  
ATOM   2576  CB  LEU A 174      37.730  13.207  -7.382  1.00  1.12           C  
ATOM   2577  CG  LEU A 174      36.545  12.305  -7.510  1.00  1.12           C  
ATOM   2578  CD1 LEU A 174      36.492  11.812  -8.969  1.00  1.12           C  
ATOM   2579  CD2 LEU A 174      36.671  11.208  -6.533  1.00  1.12           C  
ATOM   2580  H   LEU A 174      36.526  15.264  -5.931  1.00  1.12           H  
ATOM   2581  HA  LEU A 174      38.270  12.909  -5.340  1.00  1.12           H  
ATOM   2582 1HB  LEU A 174      37.571  14.050  -8.052  1.00  1.12           H  
ATOM   2583 2HB  LEU A 174      38.597  12.651  -7.742  1.00  1.12           H  
ATOM   2584  HG  LEU A 174      35.630  12.852  -7.304  1.00  1.12           H  
ATOM   2585 1HD1 LEU A 174      35.665  11.149  -9.121  1.00  1.12           H  
ATOM   2586 2HD1 LEU A 174      36.404  12.654  -9.642  1.00  1.12           H  
ATOM   2587 3HD1 LEU A 174      37.411  11.272  -9.188  1.00  1.12           H  
ATOM   2588 1HD2 LEU A 174      35.831  10.539  -6.612  1.00  1.12           H  
ATOM   2589 2HD2 LEU A 174      37.591  10.670  -6.735  1.00  1.12           H  
ATOM   2590 3HD2 LEU A 174      36.709  11.617  -5.529  1.00  1.12           H  
ATOM   2591  N   THR A 175      40.453  13.788  -6.054  1.00  1.20           N  
ATOM   2592  CA  THR A 175      41.790  14.286  -6.337  1.00  1.20           C  
ATOM   2593  C   THR A 175      42.454  13.417  -7.402  1.00  1.20           C  
ATOM   2594  O   THR A 175      42.399  12.190  -7.320  1.00  1.20           O  
ATOM   2595  CB  THR A 175      42.658  14.317  -5.066  1.00  1.20           C  
ATOM   2596  OG1 THR A 175      42.078  15.207  -4.100  1.00  1.20           O  
ATOM   2597  CG2 THR A 175      44.079  14.746  -5.388  1.00  1.20           C  
ATOM   2598  H   THR A 175      40.339  12.807  -5.787  1.00  1.20           H  
ATOM   2599  HA  THR A 175      41.715  15.298  -6.728  1.00  1.20           H  
ATOM   2600  HB  THR A 175      42.689  13.326  -4.643  1.00  1.20           H  
ATOM   2601  HG1 THR A 175      41.902  16.059  -4.512  1.00  1.20           H  
ATOM   2602 1HG2 THR A 175      44.671  14.747  -4.475  1.00  1.20           H  
ATOM   2603 2HG2 THR A 175      44.522  14.050  -6.101  1.00  1.20           H  
ATOM   2604 3HG2 THR A 175      44.069  15.747  -5.817  1.00  1.20           H  
ATOM   2605  N   VAL A 176      43.047  14.056  -8.406  1.00  1.36           N  
ATOM   2606  CA  VAL A 176      43.739  13.336  -9.465  1.00  1.36           C  
ATOM   2607  C   VAL A 176      45.190  13.816  -9.509  1.00  1.36           C  
ATOM   2608  O   VAL A 176      45.453  15.006  -9.692  1.00  1.36           O  
ATOM   2609  CB  VAL A 176      43.059  13.529 -10.842  1.00  1.36           C  
ATOM   2610  CG1 VAL A 176      43.815  12.765 -11.900  1.00  1.36           C  
ATOM   2611  CG2 VAL A 176      41.602  13.041 -10.783  1.00  1.36           C  
ATOM   2612  H   VAL A 176      43.043  15.064  -8.412  1.00  1.36           H  
ATOM   2613  HA  VAL A 176      43.707  12.287  -9.238  1.00  1.36           H  
ATOM   2614  HB  VAL A 176      43.096  14.572 -11.123  1.00  1.36           H  
ATOM   2615 1HG1 VAL A 176      43.340  12.915 -12.872  1.00  1.36           H  
ATOM   2616 2HG1 VAL A 176      44.843  13.122 -11.939  1.00  1.36           H  
ATOM   2617 3HG1 VAL A 176      43.805  11.703 -11.649  1.00  1.36           H  
ATOM   2618 1HG2 VAL A 176      41.141  13.175 -11.755  1.00  1.36           H  
ATOM   2619 2HG2 VAL A 176      41.589  11.984 -10.517  1.00  1.36           H  
ATOM   2620 3HG2 VAL A 176      41.046  13.611 -10.039  1.00  1.36           H  
ATOM   2621  N   SER A 177      46.122  12.896  -9.307  1.00  1.60           N  
ATOM   2622  CA  SER A 177      47.541  13.232  -9.254  1.00  1.60           C  
ATOM   2623  C   SER A 177      48.172  13.319 -10.639  1.00  1.60           C  
ATOM   2624  O   SER A 177      47.900  12.491 -11.509  1.00  1.60           O  
ATOM   2625  CB  SER A 177      48.285  12.219  -8.405  1.00  1.60           C  
ATOM   2626  OG  SER A 177      49.662  12.473  -8.419  1.00  1.60           O  
ATOM   2627  H   SER A 177      45.819  11.934  -9.175  1.00  1.60           H  
ATOM   2628  HA  SER A 177      47.639  14.210  -8.780  1.00  1.60           H  
ATOM   2629 1HB  SER A 177      47.912  12.252  -7.382  1.00  1.60           H  
ATOM   2630 2HB  SER A 177      48.095  11.220  -8.789  1.00  1.60           H  
ATOM   2631  HG  SER A 177      49.896  12.621  -9.349  1.00  1.60           H  
ATOM   2632  N   ASP A 178      49.042  14.303 -10.828  1.00  1.91           N  
ATOM   2633  CA  ASP A 178      49.759  14.475 -12.088  1.00  1.91           C  
ATOM   2634  C   ASP A 178      51.083  15.182 -11.826  1.00  1.91           C  
ATOM   2635  O   ASP A 178      52.145  14.630 -12.116  1.00  1.91           O  
ATOM   2636  OXT ASP A 178      51.081  16.071 -10.978  1.00  1.91           O  
ATOM   2637  CB  ASP A 178      48.912  15.279 -13.093  1.00  1.91           C  
ATOM   2638  CG  ASP A 178      49.502  15.324 -14.527  1.00  1.91           C  
ATOM   2639  OD1 ASP A 178      50.659  15.022 -14.692  1.00  1.91           O  
ATOM   2640  OD2 ASP A 178      48.775  15.671 -15.433  1.00  1.91           O  
ATOM   2641  H   ASP A 178      49.209  14.956 -10.073  1.00  1.91           H  
ATOM   2642  HA  ASP A 178      49.969  13.493 -12.514  1.00  1.91           H  
ATOM   2643 1HB  ASP A 178      47.912  14.849 -13.147  1.00  1.91           H  
ATOM   2644 2HB  ASP A 178      48.801  16.303 -12.734  1.00  1.91           H  
ENDMDL

REMARK ID 693458 DOMAINID 684439 MODEL 5 1cdj-19sol-3
MODEL     5
ATOM      1  N   ALA A   1       1.585  -0.437   0.507  1.00  1.74           N  
ATOM      2  CA  ALA A   1       2.975  -0.504   0.092  1.00  1.74           C  
ATOM      3  C   ALA A   1       3.651   0.845   0.263  1.00  1.74           C  
ATOM      4  O   ALA A   1       4.518   1.004   1.123  1.00  1.74           O  
ATOM      5  CB  ALA A   1       3.077  -0.965  -1.348  1.00  1.74           C  
ATOM      6 1H   ALA A   1       1.044  -1.089  -0.040  1.00  1.74           H  
ATOM      7 2H   ALA A   1       1.517  -0.677   1.483  1.00  1.74           H  
ATOM      8 3H   ALA A   1       1.231   0.499   0.367  1.00  1.74           H  
ATOM      9  HA  ALA A   1       3.487  -1.220   0.733  1.00  1.74           H  
ATOM     10 1HB  ALA A   1       4.127  -1.030  -1.629  1.00  1.74           H  
ATOM     11 2HB  ALA A   1       2.611  -1.944  -1.448  1.00  1.74           H  
ATOM     12 3HB  ALA A   1       2.578  -0.268  -1.999  1.00  1.74           H  
ATOM     13  N   LEU A   2       3.271   1.815  -0.566  1.00  1.48           N  
ATOM     14  CA  LEU A   2       3.880   3.144  -0.493  1.00  1.48           C  
ATOM     15  C   LEU A   2       3.007   4.139   0.245  1.00  1.48           C  
ATOM     16  O   LEU A   2       1.822   4.244  -0.052  1.00  1.48           O  
ATOM     17  CB  LEU A   2       4.157   3.681  -1.895  1.00  1.48           C  
ATOM     18  CG  LEU A   2       4.678   5.141  -1.958  1.00  1.48           C  
ATOM     19  CD1 LEU A   2       6.055   5.217  -1.339  1.00  1.48           C  
ATOM     20  CD2 LEU A   2       4.697   5.623  -3.401  1.00  1.48           C  
ATOM     21  H   LEU A   2       2.546   1.654  -1.271  1.00  1.48           H  
ATOM     22  HA  LEU A   2       4.827   3.062   0.039  1.00  1.48           H  
ATOM     23 1HB  LEU A   2       4.898   3.043  -2.371  1.00  1.48           H  
ATOM     24 2HB  LEU A   2       3.251   3.616  -2.456  1.00  1.48           H  
ATOM     25  HG  LEU A   2       4.022   5.780  -1.379  1.00  1.48           H  
ATOM     26 1HD1 LEU A   2       6.406   6.249  -1.368  1.00  1.48           H  
ATOM     27 2HD1 LEU A   2       6.010   4.883  -0.306  1.00  1.48           H  
ATOM     28 3HD1 LEU A   2       6.741   4.583  -1.896  1.00  1.48           H  
ATOM     29 1HD2 LEU A   2       5.053   6.653  -3.432  1.00  1.48           H  
ATOM     30 2HD2 LEU A   2       5.359   4.991  -3.993  1.00  1.48           H  
ATOM     31 3HD2 LEU A   2       3.702   5.583  -3.814  1.00  1.48           H  
ATOM     32  N   ASN A   3       3.578   4.830   1.228  1.00  1.26           N  
ATOM     33  CA  ASN A   3       2.844   5.864   1.950  1.00  1.26           C  
ATOM     34  C   ASN A   3       3.219   7.245   1.414  1.00  1.26           C  
ATOM     35  O   ASN A   3       4.402   7.578   1.299  1.00  1.26           O  
ATOM     36  CB  ASN A   3       3.116   5.810   3.439  1.00  1.26           C  
ATOM     37  CG  ASN A   3       2.641   4.542   4.110  1.00  1.26           C  
ATOM     38  OD1 ASN A   3       1.570   4.004   3.825  1.00  1.26           O  
ATOM     39  ND2 ASN A   3       3.444   4.055   5.019  1.00  1.26           N  
ATOM     40  H   ASN A   3       4.549   4.660   1.450  1.00  1.26           H  
ATOM     41  HA  ASN A   3       1.774   5.730   1.781  1.00  1.26           H  
ATOM     42 1HB  ASN A   3       4.185   5.920   3.616  1.00  1.26           H  
ATOM     43 2HB  ASN A   3       2.621   6.658   3.919  1.00  1.26           H  
ATOM     44 1HD2 ASN A   3       3.190   3.222   5.516  1.00  1.26           H  
ATOM     45 2HD2 ASN A   3       4.303   4.518   5.231  1.00  1.26           H  
ATOM     46  N   VAL A   4       2.210   8.036   1.093  1.00  1.10           N  
ATOM     47  CA  VAL A   4       2.363   9.403   0.605  1.00  1.10           C  
ATOM     48  C   VAL A   4       1.580  10.331   1.514  1.00  1.10           C  
ATOM     49  O   VAL A   4       0.449  10.004   1.875  1.00  1.10           O  
ATOM     50  CB  VAL A   4       1.859   9.531  -0.852  1.00  1.10           C  
ATOM     51  CG1 VAL A   4       1.961  10.965  -1.324  1.00  1.10           C  
ATOM     52  CG2 VAL A   4       2.688   8.634  -1.747  1.00  1.10           C  
ATOM     53  H   VAL A   4       1.266   7.666   1.204  1.00  1.10           H  
ATOM     54  HA  VAL A   4       3.417   9.679   0.641  1.00  1.10           H  
ATOM     55  HB  VAL A   4       0.809   9.230  -0.900  1.00  1.10           H  
ATOM     56 1HG1 VAL A   4       1.608  11.029  -2.343  1.00  1.10           H  
ATOM     57 2HG1 VAL A   4       1.355  11.611  -0.690  1.00  1.10           H  
ATOM     58 3HG1 VAL A   4       2.999  11.288  -1.282  1.00  1.10           H  
ATOM     59 1HG2 VAL A   4       2.334   8.712  -2.774  1.00  1.10           H  
ATOM     60 2HG2 VAL A   4       3.734   8.938  -1.699  1.00  1.10           H  
ATOM     61 3HG2 VAL A   4       2.597   7.616  -1.410  1.00  1.10           H  
ATOM     62  N   VAL A   5       2.170  11.452   1.921  1.00  1.01           N  
ATOM     63  CA  VAL A   5       1.416  12.347   2.780  1.00  1.01           C  
ATOM     64  C   VAL A   5       1.306  13.714   2.139  1.00  1.01           C  
ATOM     65  O   VAL A   5       2.282  14.243   1.603  1.00  1.01           O  
ATOM     66  CB  VAL A   5       2.095  12.486   4.150  1.00  1.01           C  
ATOM     67  CG1 VAL A   5       3.469  13.133   3.998  1.00  1.01           C  
ATOM     68  CG2 VAL A   5       1.210  13.224   5.107  1.00  1.01           C  
ATOM     69  H   VAL A   5       3.107  11.683   1.622  1.00  1.01           H  
ATOM     70  HA  VAL A   5       0.421  11.943   2.926  1.00  1.01           H  
ATOM     71  HB  VAL A   5       2.244  11.499   4.541  1.00  1.01           H  
ATOM     72 1HG1 VAL A   5       3.958  13.198   4.971  1.00  1.01           H  
ATOM     73 2HG1 VAL A   5       4.080  12.538   3.321  1.00  1.01           H  
ATOM     74 3HG1 VAL A   5       3.353  14.136   3.595  1.00  1.01           H  
ATOM     75 1HG2 VAL A   5       1.687  13.271   6.085  1.00  1.01           H  
ATOM     76 2HG2 VAL A   5       1.017  14.221   4.753  1.00  1.01           H  
ATOM     77 3HG2 VAL A   5       0.271  12.686   5.183  1.00  1.01           H  
ATOM     78  N   GLY A   6       0.115  14.279   2.203  1.00  0.95           N  
ATOM     79  CA  GLY A   6      -0.139  15.594   1.684  1.00  0.95           C  
ATOM     80  C   GLY A   6      -0.625  16.534   2.767  1.00  0.95           C  
ATOM     81  O   GLY A   6      -0.685  16.190   3.953  1.00  0.95           O  
ATOM     82  H   GLY A   6      -0.639  13.762   2.637  1.00  0.95           H  
ATOM     83 1HA  GLY A   6       0.765  15.994   1.224  1.00  0.95           H  
ATOM     84 2HA  GLY A   6      -0.894  15.529   0.905  1.00  0.95           H  
ATOM     85  N   LEU A   7      -1.005  17.707   2.316  1.00  0.92           N  
ATOM     86  CA  LEU A   7      -1.501  18.796   3.129  1.00  0.92           C  
ATOM     87  C   LEU A   7      -2.652  19.429   2.393  1.00  0.92           C  
ATOM     88  O   LEU A   7      -2.561  19.660   1.184  1.00  0.92           O  
ATOM     89  CB  LEU A   7      -0.385  19.810   3.431  1.00  0.92           C  
ATOM     90  CG  LEU A   7      -0.809  21.127   4.165  1.00  0.92           C  
ATOM     91  CD1 LEU A   7      -1.341  20.832   5.555  1.00  0.92           C  
ATOM     92  CD2 LEU A   7       0.409  22.033   4.278  1.00  0.92           C  
ATOM     93  H   LEU A   7      -0.925  17.868   1.322  1.00  0.92           H  
ATOM     94  HA  LEU A   7      -1.866  18.397   4.071  1.00  0.92           H  
ATOM     95 1HB  LEU A   7       0.358  19.322   4.051  1.00  0.92           H  
ATOM     96 2HB  LEU A   7       0.085  20.093   2.493  1.00  0.92           H  
ATOM     97  HG  LEU A   7      -1.598  21.628   3.591  1.00  0.92           H  
ATOM     98 1HD1 LEU A   7      -1.625  21.769   6.041  1.00  0.92           H  
ATOM     99 2HD1 LEU A   7      -2.202  20.194   5.477  1.00  0.92           H  
ATOM    100 3HD1 LEU A   7      -0.594  20.353   6.131  1.00  0.92           H  
ATOM    101 1HD2 LEU A   7       0.127  22.960   4.781  1.00  0.92           H  
ATOM    102 2HD2 LEU A   7       1.188  21.530   4.856  1.00  0.92           H  
ATOM    103 3HD2 LEU A   7       0.786  22.261   3.285  1.00  0.92           H  
ATOM    104  N   VAL A   8      -3.740  19.649   3.096  1.00  0.90           N  
ATOM    105  CA  VAL A   8      -4.906  20.189   2.444  1.00  0.90           C  
ATOM    106  C   VAL A   8      -4.635  21.509   1.746  1.00  0.90           C  
ATOM    107  O   VAL A   8      -4.009  22.418   2.295  1.00  0.90           O  
ATOM    108  CB  VAL A   8      -6.065  20.355   3.432  1.00  0.90           C  
ATOM    109  CG1 VAL A   8      -7.229  21.091   2.781  1.00  0.90           C  
ATOM    110  CG2 VAL A   8      -6.515  19.011   3.858  1.00  0.90           C  
ATOM    111  H   VAL A   8      -3.757  19.396   4.085  1.00  0.90           H  
ATOM    112  HA  VAL A   8      -5.209  19.459   1.706  1.00  0.90           H  
ATOM    113  HB  VAL A   8      -5.743  20.940   4.291  1.00  0.90           H  
ATOM    114 1HG1 VAL A   8      -8.041  21.187   3.507  1.00  0.90           H  
ATOM    115 2HG1 VAL A   8      -6.910  22.083   2.473  1.00  0.90           H  
ATOM    116 3HG1 VAL A   8      -7.581  20.548   1.921  1.00  0.90           H  
ATOM    117 1HG2 VAL A   8      -7.348  19.109   4.531  1.00  0.90           H  
ATOM    118 2HG2 VAL A   8      -6.810  18.471   2.989  1.00  0.90           H  
ATOM    119 3HG2 VAL A   8      -5.702  18.502   4.348  1.00  0.90           H  
ATOM    120  N   GLY A   9      -5.083  21.568   0.496  1.00  0.87           N  
ATOM    121  CA  GLY A   9      -4.927  22.717  -0.383  1.00  0.87           C  
ATOM    122  C   GLY A   9      -3.694  22.619  -1.283  1.00  0.87           C  
ATOM    123  O   GLY A   9      -3.550  23.395  -2.231  1.00  0.87           O  
ATOM    124  H   GLY A   9      -5.586  20.752   0.146  1.00  0.87           H  
ATOM    125 1HA  GLY A   9      -5.821  22.812  -1.001  1.00  0.87           H  
ATOM    126 2HA  GLY A   9      -4.864  23.621   0.219  1.00  0.87           H  
ATOM    127  N   LYS A  10      -2.813  21.662  -1.007  1.00  0.85           N  
ATOM    128  CA  LYS A  10      -1.608  21.475  -1.804  1.00  0.85           C  
ATOM    129  C   LYS A  10      -1.826  20.345  -2.786  1.00  0.85           C  
ATOM    130  O   LYS A  10      -2.817  19.613  -2.678  1.00  0.85           O  
ATOM    131  CB  LYS A  10      -0.407  21.160  -0.922  1.00  0.85           C  
ATOM    132  CG  LYS A  10      -0.133  22.205   0.175  1.00  0.85           C  
ATOM    133  CD  LYS A  10       0.195  23.573  -0.404  1.00  0.85           C  
ATOM    134  CE  LYS A  10       0.565  24.564   0.698  1.00  0.85           C  
ATOM    135  NZ  LYS A  10       0.825  25.931   0.152  1.00  0.85           N  
ATOM    136  H   LYS A  10      -2.957  21.045  -0.204  1.00  0.85           H  
ATOM    137  HA  LYS A  10      -1.406  22.384  -2.369  1.00  0.85           H  
ATOM    138 1HB  LYS A  10      -0.565  20.200  -0.431  1.00  0.85           H  
ATOM    139 2HB  LYS A  10       0.487  21.066  -1.538  1.00  0.85           H  
ATOM    140 1HG  LYS A  10      -1.017  22.285   0.821  1.00  0.85           H  
ATOM    141 2HG  LYS A  10       0.703  21.871   0.784  1.00  0.85           H  
ATOM    142 1HD  LYS A  10       1.028  23.485  -1.103  1.00  0.85           H  
ATOM    143 2HD  LYS A  10      -0.675  23.951  -0.945  1.00  0.85           H  
ATOM    144 1HE  LYS A  10      -0.255  24.618   1.415  1.00  0.85           H  
ATOM    145 2HE  LYS A  10       1.460  24.211   1.210  1.00  0.85           H  
ATOM    146 1HZ  LYS A  10       1.064  26.557   0.908  1.00  0.85           H  
ATOM    147 2HZ  LYS A  10       1.590  25.892  -0.506  1.00  0.85           H  
ATOM    148 3HZ  LYS A  10      -0.005  26.269  -0.316  1.00  0.85           H  
ATOM    149  N   SER A  11      -0.959  20.244  -3.789  1.00  0.82           N  
ATOM    150  CA  SER A  11      -1.065  19.125  -4.703  1.00  0.82           C  
ATOM    151  C   SER A  11      -0.262  17.933  -4.194  1.00  0.82           C  
ATOM    152  O   SER A  11       0.688  18.105  -3.422  1.00  0.82           O  
ATOM    153  CB  SER A  11      -0.563  19.524  -6.079  1.00  0.82           C  
ATOM    154  OG  SER A  11       0.813  19.780  -6.049  1.00  0.82           O  
ATOM    155  H   SER A  11      -0.197  20.901  -3.879  1.00  0.82           H  
ATOM    156  HA  SER A  11      -2.110  18.836  -4.765  1.00  0.82           H  
ATOM    157 1HB  SER A  11      -0.771  18.720  -6.786  1.00  0.82           H  
ATOM    158 2HB  SER A  11      -1.096  20.407  -6.422  1.00  0.82           H  
ATOM    159  HG  SER A  11       1.223  18.951  -5.784  1.00  0.82           H  
ATOM    160  N   VAL A  12      -0.629  16.746  -4.669  1.00  0.81           N  
ATOM    161  CA  VAL A  12       0.086  15.509  -4.375  1.00  0.81           C  
ATOM    162  C   VAL A  12       0.303  14.676  -5.637  1.00  0.81           C  
ATOM    163  O   VAL A  12      -0.612  14.507  -6.445  1.00  0.81           O  
ATOM    164  CB  VAL A  12      -0.662  14.638  -3.337  1.00  0.81           C  
ATOM    165  CG1 VAL A  12       0.116  13.389  -3.101  1.00  0.81           C  
ATOM    166  CG2 VAL A  12      -0.889  15.402  -2.027  1.00  0.81           C  
ATOM    167  H   VAL A  12      -1.445  16.727  -5.278  1.00  0.81           H  
ATOM    168  HA  VAL A  12       1.061  15.766  -3.962  1.00  0.81           H  
ATOM    169  HB  VAL A  12      -1.599  14.342  -3.724  1.00  0.81           H  
ATOM    170 1HG1 VAL A  12      -0.402  12.799  -2.415  1.00  0.81           H  
ATOM    171 2HG1 VAL A  12       0.229  12.830  -4.021  1.00  0.81           H  
ATOM    172 3HG1 VAL A  12       1.096  13.638  -2.700  1.00  0.81           H  
ATOM    173 1HG2 VAL A  12      -1.416  14.760  -1.327  1.00  0.81           H  
ATOM    174 2HG2 VAL A  12       0.076  15.692  -1.607  1.00  0.81           H  
ATOM    175 3HG2 VAL A  12      -1.488  16.294  -2.210  1.00  0.81           H  
ATOM    176  N   LYS A  13       1.513  14.164  -5.826  1.00  0.81           N  
ATOM    177  CA  LYS A  13       1.766  13.266  -6.951  1.00  0.81           C  
ATOM    178  C   LYS A  13       1.907  11.822  -6.465  1.00  0.81           C  
ATOM    179  O   LYS A  13       2.767  11.521  -5.634  1.00  0.81           O  
ATOM    180  CB  LYS A  13       3.028  13.680  -7.702  1.00  0.81           C  
ATOM    181  CG  LYS A  13       3.381  12.806  -8.906  1.00  0.81           C  
ATOM    182  CD  LYS A  13       4.703  13.270  -9.533  1.00  0.81           C  
ATOM    183  CE  LYS A  13       5.107  12.417 -10.726  1.00  0.81           C  
ATOM    184  NZ  LYS A  13       6.435  12.835 -11.278  1.00  0.81           N  
ATOM    185  H   LYS A  13       2.250  14.359  -5.163  1.00  0.81           H  
ATOM    186  HA  LYS A  13       0.922  13.302  -7.638  1.00  0.81           H  
ATOM    187 1HB  LYS A  13       2.909  14.699  -8.067  1.00  0.81           H  
ATOM    188 2HB  LYS A  13       3.878  13.671  -7.020  1.00  0.81           H  
ATOM    189 1HG  LYS A  13       3.475  11.764  -8.592  1.00  0.81           H  
ATOM    190 2HG  LYS A  13       2.581  12.868  -9.646  1.00  0.81           H  
ATOM    191 1HD  LYS A  13       4.617  14.305  -9.844  1.00  0.81           H  
ATOM    192 2HD  LYS A  13       5.489  13.207  -8.782  1.00  0.81           H  
ATOM    193 1HE  LYS A  13       5.162  11.374 -10.416  1.00  0.81           H  
ATOM    194 2HE  LYS A  13       4.356  12.515 -11.509  1.00  0.81           H  
ATOM    195 1HZ  LYS A  13       6.673  12.247 -12.063  1.00  0.81           H  
ATOM    196 2HZ  LYS A  13       6.387  13.799 -11.578  1.00  0.81           H  
ATOM    197 3HZ  LYS A  13       7.143  12.740 -10.562  1.00  0.81           H  
ATOM    198  N   LEU A  14       1.065  10.935  -6.986  1.00  0.83           N  
ATOM    199  CA  LEU A  14       1.121   9.521  -6.647  1.00  0.83           C  
ATOM    200  C   LEU A  14       1.788   8.803  -7.817  1.00  0.83           C  
ATOM    201  O   LEU A  14       1.244   8.780  -8.923  1.00  0.83           O  
ATOM    202  CB  LEU A  14      -0.278   8.941  -6.449  1.00  0.83           C  
ATOM    203  CG  LEU A  14      -1.208   9.655  -5.459  1.00  0.83           C  
ATOM    204  CD1 LEU A  14      -2.525   8.882  -5.382  1.00  0.83           C  
ATOM    205  CD2 LEU A  14      -0.565   9.760  -4.112  1.00  0.83           C  
ATOM    206  H   LEU A  14       0.358  11.256  -7.641  1.00  0.83           H  
ATOM    207  HA  LEU A  14       1.717   9.378  -5.748  1.00  0.83           H  
ATOM    208 1HB  LEU A  14      -0.767   8.929  -7.402  1.00  0.83           H  
ATOM    209 2HB  LEU A  14      -0.179   7.925  -6.109  1.00  0.83           H  
ATOM    210  HG  LEU A  14      -1.424  10.662  -5.838  1.00  0.83           H  
ATOM    211 1HD1 LEU A  14      -3.211   9.388  -4.701  1.00  0.83           H  
ATOM    212 2HD1 LEU A  14      -2.977   8.816  -6.367  1.00  0.83           H  
ATOM    213 3HD1 LEU A  14      -2.322   7.880  -5.014  1.00  0.83           H  
ATOM    214 1HD2 LEU A  14      -1.234  10.273  -3.442  1.00  0.83           H  
ATOM    215 2HD2 LEU A  14      -0.362   8.782  -3.728  1.00  0.83           H  
ATOM    216 3HD2 LEU A  14       0.363  10.316  -4.201  1.00  0.83           H  
ATOM    217  N   SER A  15       2.990   8.282  -7.627  1.00  0.89           N  
ATOM    218  CA  SER A  15       3.690   7.680  -8.760  1.00  0.89           C  
ATOM    219  C   SER A  15       3.215   6.268  -9.111  1.00  0.89           C  
ATOM    220  O   SER A  15       2.556   5.602  -8.323  1.00  0.89           O  
ATOM    221  CB  SER A  15       5.178   7.688  -8.505  1.00  0.89           C  
ATOM    222  OG  SER A  15       5.515   6.851  -7.430  1.00  0.89           O  
ATOM    223  H   SER A  15       3.420   8.313  -6.712  1.00  0.89           H  
ATOM    224  HA  SER A  15       3.508   8.309  -9.633  1.00  0.89           H  
ATOM    225 1HB  SER A  15       5.701   7.357  -9.403  1.00  0.89           H  
ATOM    226 2HB  SER A  15       5.503   8.706  -8.293  1.00  0.89           H  
ATOM    227  HG  SER A  15       6.476   6.858  -7.379  1.00  0.89           H  
ATOM    228  N   CYS A  16       3.589   5.824 -10.302  1.00  0.98           N  
ATOM    229  CA  CYS A  16       3.299   4.487 -10.820  1.00  0.98           C  
ATOM    230  C   CYS A  16       4.147   4.215 -12.049  1.00  0.98           C  
ATOM    231  O   CYS A  16       4.272   5.072 -12.922  1.00  0.98           O  
ATOM    232  CB  CYS A  16       1.824   4.359 -11.167  1.00  0.98           C  
ATOM    233  SG  CYS A  16       1.327   2.778 -11.821  1.00  0.98           S  
ATOM    234  H   CYS A  16       4.122   6.453 -10.879  1.00  0.98           H  
ATOM    235  HA  CYS A  16       3.543   3.753 -10.053  1.00  0.98           H  
ATOM    236 1HB  CYS A  16       1.239   4.536 -10.272  1.00  0.98           H  
ATOM    237 2HB  CYS A  16       1.556   5.116 -11.885  1.00  0.98           H  
ATOM    238  N   LYS A  17       4.763   3.049 -12.125  1.00  1.12           N  
ATOM    239  CA  LYS A  17       5.602   2.775 -13.284  1.00  1.12           C  
ATOM    240  C   LYS A  17       5.604   1.301 -13.664  1.00  1.12           C  
ATOM    241  O   LYS A  17       5.651   0.425 -12.797  1.00  1.12           O  
ATOM    242  CB  LYS A  17       7.029   3.280 -13.016  1.00  1.12           C  
ATOM    243  CG  LYS A  17       7.984   3.173 -14.195  1.00  1.12           C  
ATOM    244  CD  LYS A  17       9.325   3.826 -13.904  1.00  1.12           C  
ATOM    245  CE  LYS A  17      10.251   3.718 -15.108  1.00  1.12           C  
ATOM    246  NZ  LYS A  17      11.583   4.340 -14.845  1.00  1.12           N  
ATOM    247  H   LYS A  17       4.647   2.358 -11.396  1.00  1.12           H  
ATOM    248  HA  LYS A  17       5.201   3.322 -14.135  1.00  1.12           H  
ATOM    249 1HB  LYS A  17       6.992   4.330 -12.724  1.00  1.12           H  
ATOM    250 2HB  LYS A  17       7.462   2.721 -12.189  1.00  1.12           H  
ATOM    251 1HG  LYS A  17       8.161   2.130 -14.405  1.00  1.12           H  
ATOM    252 2HG  LYS A  17       7.539   3.628 -15.077  1.00  1.12           H  
ATOM    253 1HD  LYS A  17       9.175   4.877 -13.656  1.00  1.12           H  
ATOM    254 2HD  LYS A  17       9.791   3.330 -13.054  1.00  1.12           H  
ATOM    255 1HE  LYS A  17      10.391   2.665 -15.354  1.00  1.12           H  
ATOM    256 2HE  LYS A  17       9.787   4.219 -15.960  1.00  1.12           H  
ATOM    257 1HZ  LYS A  17      12.166   4.247 -15.665  1.00  1.12           H  
ATOM    258 2HZ  LYS A  17      11.462   5.319 -14.627  1.00  1.12           H  
ATOM    259 3HZ  LYS A  17      12.025   3.874 -14.065  1.00  1.12           H  
ATOM    260  N   GLY A  18       5.522   1.044 -14.968  1.00  1.32           N  
ATOM    261  CA  GLY A  18       5.564  -0.317 -15.489  1.00  1.32           C  
ATOM    262  C   GLY A  18       6.979  -0.669 -15.928  1.00  1.32           C  
ATOM    263  O   GLY A  18       7.933   0.019 -15.574  1.00  1.32           O  
ATOM    264  H   GLY A  18       5.466   1.831 -15.619  1.00  1.32           H  
ATOM    265 1HA  GLY A  18       5.229  -1.018 -14.723  1.00  1.32           H  
ATOM    266 2HA  GLY A  18       4.880  -0.408 -16.331  1.00  1.32           H  
ATOM    267  N   SER A  19       7.112  -1.739 -16.708  1.00  1.55           N  
ATOM    268  CA  SER A  19       8.421  -2.184 -17.193  1.00  1.55           C  
ATOM    269  C   SER A  19       8.581  -1.936 -18.694  1.00  1.55           C  
ATOM    270  O   SER A  19       9.597  -2.290 -19.292  1.00  1.55           O  
ATOM    271  CB  SER A  19       8.602  -3.654 -16.889  1.00  1.55           C  
ATOM    272  OG  SER A  19       7.651  -4.428 -17.567  1.00  1.55           O  
ATOM    273  H   SER A  19       6.292  -2.274 -16.955  1.00  1.55           H  
ATOM    274  HA  SER A  19       9.196  -1.620 -16.672  1.00  1.55           H  
ATOM    275 1HB  SER A  19       9.605  -3.965 -17.181  1.00  1.55           H  
ATOM    276 2HB  SER A  19       8.508  -3.815 -15.816  1.00  1.55           H  
ATOM    277  HG  SER A  19       7.858  -4.341 -18.503  1.00  1.55           H  
ATOM    278  N   GLY A  20       7.536  -1.378 -19.297  1.00  1.78           N  
ATOM    279  CA  GLY A  20       7.466  -1.127 -20.731  1.00  1.78           C  
ATOM    280  C   GLY A  20       7.313   0.352 -21.075  1.00  1.78           C  
ATOM    281  O   GLY A  20       7.977   1.218 -20.508  1.00  1.78           O  
ATOM    282  H   GLY A  20       6.755  -1.104 -18.724  1.00  1.78           H  
ATOM    283 1HA  GLY A  20       8.363  -1.516 -21.211  1.00  1.78           H  
ATOM    284 2HA  GLY A  20       6.625  -1.679 -21.149  1.00  1.78           H  
ATOM    285  N   THR A  21       6.433   0.605 -22.033  1.00  1.93           N  
ATOM    286  CA  THR A  21       6.136   1.926 -22.572  1.00  1.93           C  
ATOM    287  C   THR A  21       4.676   2.235 -22.295  1.00  1.93           C  
ATOM    288  O   THR A  21       4.024   1.492 -21.558  1.00  1.93           O  
ATOM    289  CB  THR A  21       6.396   1.980 -24.084  1.00  1.93           C  
ATOM    290  OG1 THR A  21       5.449   1.135 -24.756  1.00  1.93           O  
ATOM    291  CG2 THR A  21       7.804   1.499 -24.389  1.00  1.93           C  
ATOM    292  H   THR A  21       5.930  -0.176 -22.428  1.00  1.93           H  
ATOM    293  HA  THR A  21       6.752   2.674 -22.072  1.00  1.93           H  
ATOM    294  HB  THR A  21       6.281   3.004 -24.439  1.00  1.93           H  
ATOM    295  HG1 THR A  21       4.545   1.420 -24.517  1.00  1.93           H  
ATOM    296 1HG2 THR A  21       7.976   1.542 -25.464  1.00  1.93           H  
ATOM    297 2HG2 THR A  21       8.522   2.143 -23.879  1.00  1.93           H  
ATOM    298 3HG2 THR A  21       7.926   0.475 -24.044  1.00  1.93           H  
ATOM    299  N   GLY A  22       4.174   3.329 -22.855  1.00  1.94           N  
ATOM    300  CA  GLY A  22       2.790   3.732 -22.644  1.00  1.94           C  
ATOM    301  C   GLY A  22       1.788   3.066 -23.568  1.00  1.94           C  
ATOM    302  O   GLY A  22       1.957   1.916 -23.978  1.00  1.94           O  
ATOM    303  H   GLY A  22       4.770   3.940 -23.412  1.00  1.94           H  
ATOM    304 1HA  GLY A  22       2.511   3.550 -21.608  1.00  1.94           H  
ATOM    305 2HA  GLY A  22       2.715   4.796 -22.798  1.00  1.94           H  
ATOM    306  N   LYS A  23       0.740   3.816 -23.885  1.00  1.78           N  
ATOM    307  CA  LYS A  23      -0.414   3.351 -24.638  1.00  1.78           C  
ATOM    308  C   LYS A  23      -1.024   2.176 -23.882  1.00  1.78           C  
ATOM    309  O   LYS A  23      -1.163   2.243 -22.660  1.00  1.78           O  
ATOM    310  CB  LYS A  23      -0.011   2.947 -26.067  1.00  1.78           C  
ATOM    311  CG  LYS A  23       0.511   4.087 -26.933  1.00  1.78           C  
ATOM    312  CD  LYS A  23       0.895   3.579 -28.327  1.00  1.78           C  
ATOM    313  CE  LYS A  23       1.541   4.675 -29.186  1.00  1.78           C  
ATOM    314  NZ  LYS A  23       0.582   5.740 -29.554  1.00  1.78           N  
ATOM    315  H   LYS A  23       0.717   4.763 -23.538  1.00  1.78           H  
ATOM    316  HA  LYS A  23      -1.148   4.146 -24.686  1.00  1.78           H  
ATOM    317 1HB  LYS A  23       0.725   2.148 -26.060  1.00  1.78           H  
ATOM    318 2HB  LYS A  23      -0.891   2.581 -26.590  1.00  1.78           H  
ATOM    319 1HG  LYS A  23      -0.269   4.854 -27.033  1.00  1.78           H  
ATOM    320 2HG  LYS A  23       1.381   4.541 -26.463  1.00  1.78           H  
ATOM    321 1HD  LYS A  23       1.590   2.745 -28.231  1.00  1.78           H  
ATOM    322 2HD  LYS A  23      -0.001   3.225 -28.835  1.00  1.78           H  
ATOM    323 1HE  LYS A  23       2.362   5.121 -28.629  1.00  1.78           H  
ATOM    324 2HE  LYS A  23       1.933   4.227 -30.097  1.00  1.78           H  
ATOM    325 1HZ  LYS A  23       1.024   6.446 -30.109  1.00  1.78           H  
ATOM    326 2HZ  LYS A  23      -0.191   5.358 -30.078  1.00  1.78           H  
ATOM    327 3HZ  LYS A  23       0.199   6.189 -28.721  1.00  1.78           H  
ATOM    328  N   GLY A  24      -1.348   1.087 -24.568  1.00  1.52           N  
ATOM    329  CA  GLY A  24      -1.946  -0.051 -23.887  1.00  1.52           C  
ATOM    330  C   GLY A  24      -3.246   0.338 -23.187  1.00  1.52           C  
ATOM    331  O   GLY A  24      -4.130   0.962 -23.792  1.00  1.52           O  
ATOM    332  H   GLY A  24      -1.195   1.045 -25.561  1.00  1.52           H  
ATOM    333 1HA  GLY A  24      -2.140  -0.845 -24.607  1.00  1.52           H  
ATOM    334 2HA  GLY A  24      -1.241  -0.445 -23.156  1.00  1.52           H  
ATOM    335  N   ASP A  25      -3.339  -0.027 -21.902  1.00  1.26           N  
ATOM    336  CA  ASP A  25      -4.503   0.242 -21.059  1.00  1.26           C  
ATOM    337  C   ASP A  25      -4.056   0.350 -19.596  1.00  1.26           C  
ATOM    338  O   ASP A  25      -3.521  -0.615 -19.022  1.00  1.26           O  
ATOM    339  CB  ASP A  25      -5.560  -0.864 -21.251  1.00  1.26           C  
ATOM    340  CG  ASP A  25      -6.951  -0.641 -20.559  1.00  1.26           C  
ATOM    341  OD1 ASP A  25      -7.023  -0.516 -19.364  1.00  1.26           O  
ATOM    342  OD2 ASP A  25      -7.935  -0.615 -21.288  1.00  1.26           O  
ATOM    343  H   ASP A  25      -2.556  -0.509 -21.488  1.00  1.26           H  
ATOM    344  HA  ASP A  25      -4.938   1.192 -21.359  1.00  1.26           H  
ATOM    345 1HB  ASP A  25      -5.744  -0.987 -22.319  1.00  1.26           H  
ATOM    346 2HB  ASP A  25      -5.152  -1.808 -20.887  1.00  1.26           H  
ATOM    347  N   ALA A  26      -4.260   1.535 -19.011  1.00  1.04           N  
ATOM    348  CA  ALA A  26      -3.840   1.804 -17.636  1.00  1.04           C  
ATOM    349  C   ALA A  26      -4.827   2.698 -16.903  1.00  1.04           C  
ATOM    350  O   ALA A  26      -5.439   3.597 -17.482  1.00  1.04           O  
ATOM    351  CB  ALA A  26      -2.480   2.478 -17.631  1.00  1.04           C  
ATOM    352  H   ALA A  26      -4.711   2.265 -19.566  1.00  1.04           H  
ATOM    353  HA  ALA A  26      -3.789   0.856 -17.106  1.00  1.04           H  
ATOM    354 1HB  ALA A  26      -2.184   2.665 -16.611  1.00  1.04           H  
ATOM    355 2HB  ALA A  26      -1.746   1.836 -18.121  1.00  1.04           H  
ATOM    356 3HB  ALA A  26      -2.543   3.424 -18.162  1.00  1.04           H  
ATOM    357  N   TYR A  27      -4.952   2.497 -15.597  1.00  0.89           N  
ATOM    358  CA  TYR A  27      -5.849   3.354 -14.832  1.00  0.89           C  
ATOM    359  C   TYR A  27      -5.582   3.443 -13.344  1.00  0.89           C  
ATOM    360  O   TYR A  27      -4.891   2.618 -12.756  1.00  0.89           O  
ATOM    361  CB  TYR A  27      -7.290   2.910 -15.076  1.00  0.89           C  
ATOM    362  CG  TYR A  27      -7.586   1.494 -14.706  1.00  0.89           C  
ATOM    363  CD1 TYR A  27      -8.057   1.207 -13.460  1.00  0.89           C  
ATOM    364  CD2 TYR A  27      -7.391   0.476 -15.636  1.00  0.89           C  
ATOM    365  CE1 TYR A  27      -8.351  -0.097 -13.111  1.00  0.89           C  
ATOM    366  CE2 TYR A  27      -7.678  -0.825 -15.297  1.00  0.89           C  
ATOM    367  CZ  TYR A  27      -8.161  -1.115 -14.038  1.00  0.89           C  
ATOM    368  OH  TYR A  27      -8.457  -2.414 -13.696  1.00  0.89           O  
ATOM    369  H   TYR A  27      -4.436   1.736 -15.154  1.00  0.89           H  
ATOM    370  HA  TYR A  27      -5.742   4.363 -15.211  1.00  0.89           H  
ATOM    371 1HB  TYR A  27      -7.956   3.549 -14.501  1.00  0.89           H  
ATOM    372 2HB  TYR A  27      -7.547   3.047 -16.124  1.00  0.89           H  
ATOM    373  HD1 TYR A  27      -8.198   2.019 -12.758  1.00  0.89           H  
ATOM    374  HD2 TYR A  27      -7.015   0.704 -16.638  1.00  0.89           H  
ATOM    375  HE1 TYR A  27      -8.728  -0.326 -12.116  1.00  0.89           H  
ATOM    376  HE2 TYR A  27      -7.527  -1.623 -16.027  1.00  0.89           H  
ATOM    377  HH  TYR A  27      -8.730  -2.446 -12.776  1.00  0.89           H  
ATOM    378  N   TRP A  28      -6.175   4.447 -12.726  1.00  0.80           N  
ATOM    379  CA  TRP A  28      -6.119   4.593 -11.283  1.00  0.80           C  
ATOM    380  C   TRP A  28      -7.489   4.564 -10.674  1.00  0.80           C  
ATOM    381  O   TRP A  28      -8.405   5.228 -11.187  1.00  0.80           O  
ATOM    382  CB  TRP A  28      -5.512   5.912 -10.898  1.00  0.80           C  
ATOM    383  CG  TRP A  28      -4.090   6.064 -11.107  1.00  0.80           C  
ATOM    384  CD1 TRP A  28      -3.427   6.325 -12.257  1.00  0.80           C  
ATOM    385  CD2 TRP A  28      -3.107   6.060 -10.074  1.00  0.80           C  
ATOM    386  NE1 TRP A  28      -2.109   6.468 -12.000  1.00  0.80           N  
ATOM    387  CE2 TRP A  28      -1.896   6.329 -10.677  1.00  0.80           C  
ATOM    388  CE3 TRP A  28      -3.163   5.878  -8.691  1.00  0.80           C  
ATOM    389  CZ2 TRP A  28      -0.743   6.428  -9.966  1.00  0.80           C  
ATOM    390  CZ3 TRP A  28      -1.991   5.970  -7.971  1.00  0.80           C  
ATOM    391  CH2 TRP A  28      -0.810   6.244  -8.613  1.00  0.80           C  
ATOM    392  H   TRP A  28      -6.703   5.115 -13.283  1.00  0.80           H  
ATOM    393  HA  TRP A  28      -5.532   3.781 -10.880  1.00  0.80           H  
ATOM    394 1HB  TRP A  28      -6.023   6.689 -11.439  1.00  0.80           H  
ATOM    395 2HB  TRP A  28      -5.711   6.080  -9.838  1.00  0.80           H  
ATOM    396  HD1 TRP A  28      -3.884   6.414 -13.240  1.00  0.80           H  
ATOM    397  HE1 TRP A  28      -1.359   6.662 -12.656  1.00  0.80           H  
ATOM    398  HE3 TRP A  28      -4.112   5.666  -8.204  1.00  0.80           H  
ATOM    399  HZ2 TRP A  28       0.208   6.651 -10.444  1.00  0.80           H  
ATOM    400  HZ3 TRP A  28      -2.027   5.825  -6.889  1.00  0.80           H  
ATOM    401  HH2 TRP A  28       0.108   6.322  -8.052  1.00  0.80           H  
ATOM    402  N   THR A  29      -7.598   3.890  -9.524  1.00  0.76           N  
ATOM    403  CA  THR A  29      -8.866   3.857  -8.815  1.00  0.76           C  
ATOM    404  C   THR A  29      -8.693   4.125  -7.324  1.00  0.76           C  
ATOM    405  O   THR A  29      -7.589   4.046  -6.776  1.00  0.76           O  
ATOM    406  CB  THR A  29      -9.556   2.479  -8.914  1.00  0.76           C  
ATOM    407  OG1 THR A  29      -8.903   1.550  -8.106  1.00  0.76           O  
ATOM    408  CG2 THR A  29      -9.497   1.952 -10.276  1.00  0.76           C  
ATOM    409  H   THR A  29      -6.786   3.374  -9.181  1.00  0.76           H  
ATOM    410  HA  THR A  29      -9.509   4.627  -9.225  1.00  0.76           H  
ATOM    411  HB  THR A  29     -10.588   2.573  -8.603  1.00  0.76           H  
ATOM    412  HG1 THR A  29      -9.078   1.774  -7.172  1.00  0.76           H  
ATOM    413 1HG2 THR A  29      -9.991   0.982 -10.308  1.00  0.76           H  
ATOM    414 2HG2 THR A  29      -9.973   2.609 -10.929  1.00  0.76           H  
ATOM    415 3HG2 THR A  29      -8.457   1.839 -10.556  1.00  0.76           H  
ATOM    416  N   ASP A  30      -9.805   4.421  -6.664  1.00  0.76           N  
ATOM    417  CA  ASP A  30      -9.835   4.575  -5.198  1.00  0.76           C  
ATOM    418  C   ASP A  30     -10.199   3.251  -4.480  1.00  0.76           C  
ATOM    419  O   ASP A  30     -10.366   2.220  -5.144  1.00  0.76           O  
ATOM    420  CB  ASP A  30     -10.791   5.704  -4.832  1.00  0.76           C  
ATOM    421  CG  ASP A  30     -12.223   5.387  -5.225  1.00  0.76           C  
ATOM    422  OD1 ASP A  30     -12.489   4.223  -5.522  1.00  0.76           O  
ATOM    423  OD2 ASP A  30     -13.040   6.277  -5.241  1.00  0.76           O  
ATOM    424  H   ASP A  30     -10.657   4.527  -7.223  1.00  0.76           H  
ATOM    425  HA  ASP A  30      -8.839   4.870  -4.859  1.00  0.76           H  
ATOM    426 1HB  ASP A  30     -10.746   5.888  -3.757  1.00  0.76           H  
ATOM    427 2HB  ASP A  30     -10.488   6.619  -5.322  1.00  0.76           H  
ATOM    428  N   GLU A  31     -10.370   3.278  -3.138  1.00  0.77           N  
ATOM    429  CA  GLU A  31     -10.705   2.077  -2.342  1.00  0.77           C  
ATOM    430  C   GLU A  31     -12.023   1.413  -2.752  1.00  0.77           C  
ATOM    431  O   GLU A  31     -12.214   0.213  -2.550  1.00  0.77           O  
ATOM    432  CB  GLU A  31     -10.734   2.374  -0.840  1.00  0.77           C  
ATOM    433  CG  GLU A  31     -10.921   1.109   0.056  1.00  0.77           C  
ATOM    434  CD  GLU A  31     -10.845   1.363   1.581  1.00  0.77           C  
ATOM    435  OE1 GLU A  31     -11.186   2.439   2.031  1.00  0.77           O  
ATOM    436  OE2 GLU A  31     -10.436   0.462   2.279  1.00  0.77           O  
ATOM    437  H   GLU A  31     -10.235   4.157  -2.617  1.00  0.77           H  
ATOM    438  HA  GLU A  31      -9.910   1.349  -2.506  1.00  0.77           H  
ATOM    439 1HB  GLU A  31      -9.791   2.833  -0.556  1.00  0.77           H  
ATOM    440 2HB  GLU A  31     -11.530   3.087  -0.620  1.00  0.77           H  
ATOM    441 1HG  GLU A  31     -11.894   0.673  -0.174  1.00  0.77           H  
ATOM    442 2HG  GLU A  31     -10.159   0.382  -0.219  1.00  0.77           H  
ATOM    443  N   ASP A  32     -12.941   2.209  -3.298  1.00  0.78           N  
ATOM    444  CA  ASP A  32     -14.272   1.774  -3.707  1.00  0.78           C  
ATOM    445  C   ASP A  32     -14.275   1.261  -5.148  1.00  0.78           C  
ATOM    446  O   ASP A  32     -15.328   0.942  -5.705  1.00  0.78           O  
ATOM    447  CB  ASP A  32     -15.271   2.929  -3.562  1.00  0.78           C  
ATOM    448  CG  ASP A  32     -15.574   3.299  -2.107  1.00  0.78           C  
ATOM    449  OD1 ASP A  32     -15.434   2.456  -1.255  1.00  0.78           O  
ATOM    450  OD2 ASP A  32     -15.958   4.415  -1.862  1.00  0.78           O  
ATOM    451  H   ASP A  32     -12.691   3.180  -3.464  1.00  0.78           H  
ATOM    452  HA  ASP A  32     -14.583   0.960  -3.054  1.00  0.78           H  
ATOM    453 1HB  ASP A  32     -14.862   3.814  -4.069  1.00  0.78           H  
ATOM    454 2HB  ASP A  32     -16.201   2.669  -4.063  1.00  0.78           H  
ATOM    455  N   ASN A  33     -13.078   1.157  -5.730  1.00  0.79           N  
ATOM    456  CA  ASN A  33     -12.815   0.707  -7.090  1.00  0.79           C  
ATOM    457  C   ASN A  33     -13.444   1.595  -8.147  1.00  0.79           C  
ATOM    458  O   ASN A  33     -13.824   1.128  -9.224  1.00  0.79           O  
ATOM    459  CB  ASN A  33     -13.276  -0.733  -7.276  1.00  0.79           C  
ATOM    460  CG  ASN A  33     -12.538  -1.700  -6.381  1.00  0.79           C  
ATOM    461  OD1 ASN A  33     -11.302  -1.743  -6.357  1.00  0.79           O  
ATOM    462  ND2 ASN A  33     -13.283  -2.481  -5.641  1.00  0.79           N  
ATOM    463  H   ASN A  33     -12.257   1.456  -5.208  1.00  0.79           H  
ATOM    464  HA  ASN A  33     -11.735   0.744  -7.246  1.00  0.79           H  
ATOM    465 1HB  ASN A  33     -14.342  -0.824  -7.095  1.00  0.79           H  
ATOM    466 2HB  ASN A  33     -13.102  -1.025  -8.311  1.00  0.79           H  
ATOM    467 1HD2 ASN A  33     -12.856  -3.143  -5.025  1.00  0.79           H  
ATOM    468 2HD2 ASN A  33     -14.280  -2.412  -5.690  1.00  0.79           H  
ATOM    469  N   VAL A  34     -13.502   2.892  -7.869  1.00  0.79           N  
ATOM    470  CA  VAL A  34     -14.008   3.833  -8.840  1.00  0.79           C  
ATOM    471  C   VAL A  34     -12.847   4.363  -9.647  1.00  0.79           C  
ATOM    472  O   VAL A  34     -11.852   4.823  -9.084  1.00  0.79           O  
ATOM    473  CB  VAL A  34     -14.726   4.996  -8.140  1.00  0.79           C  
ATOM    474  CG1 VAL A  34     -15.210   6.020  -9.164  1.00  0.79           C  
ATOM    475  CG2 VAL A  34     -15.876   4.433  -7.315  1.00  0.79           C  
ATOM    476  H   VAL A  34     -13.190   3.247  -6.956  1.00  0.79           H  
ATOM    477  HA  VAL A  34     -14.708   3.325  -9.504  1.00  0.79           H  
ATOM    478  HB  VAL A  34     -14.026   5.504  -7.479  1.00  0.79           H  
ATOM    479 1HG1 VAL A  34     -15.706   6.843  -8.650  1.00  0.79           H  
ATOM    480 2HG1 VAL A  34     -14.360   6.408  -9.723  1.00  0.79           H  
ATOM    481 3HG1 VAL A  34     -15.909   5.547  -9.851  1.00  0.79           H  
ATOM    482 1HG2 VAL A  34     -16.381   5.245  -6.794  1.00  0.79           H  
ATOM    483 2HG2 VAL A  34     -16.579   3.922  -7.968  1.00  0.79           H  
ATOM    484 3HG2 VAL A  34     -15.477   3.727  -6.586  1.00  0.79           H  
ATOM    485  N   VAL A  35     -12.941   4.280 -10.968  1.00  0.80           N  
ATOM    486  CA  VAL A  35     -11.841   4.783 -11.776  1.00  0.80           C  
ATOM    487  C   VAL A  35     -11.852   6.284 -11.707  1.00  0.80           C  
ATOM    488  O   VAL A  35     -12.899   6.903 -11.899  1.00  0.80           O  
ATOM    489  CB  VAL A  35     -11.928   4.319 -13.242  1.00  0.80           C  
ATOM    490  CG1 VAL A  35     -10.800   4.977 -14.051  1.00  0.80           C  
ATOM    491  CG2 VAL A  35     -11.804   2.798 -13.322  1.00  0.80           C  
ATOM    492  H   VAL A  35     -13.763   3.879 -11.399  1.00  0.80           H  
ATOM    493  HA  VAL A  35     -10.900   4.452 -11.360  1.00  0.80           H  
ATOM    494  HB  VAL A  35     -12.882   4.632 -13.664  1.00  0.80           H  
ATOM    495 1HG1 VAL A  35     -10.855   4.656 -15.088  1.00  0.80           H  
ATOM    496 2HG1 VAL A  35     -10.894   6.060 -14.010  1.00  0.80           H  
ATOM    497 3HG1 VAL A  35      -9.836   4.685 -13.630  1.00  0.80           H  
ATOM    498 1HG2 VAL A  35     -11.871   2.484 -14.364  1.00  0.80           H  
ATOM    499 2HG2 VAL A  35     -10.853   2.489 -12.926  1.00  0.80           H  
ATOM    500 3HG2 VAL A  35     -12.607   2.333 -12.749  1.00  0.80           H  
ATOM    501  N   ILE A  36     -10.695   6.848 -11.414  1.00  0.82           N  
ATOM    502  CA  ILE A  36     -10.494   8.277 -11.293  1.00  0.82           C  
ATOM    503  C   ILE A  36      -9.952   8.775 -12.624  1.00  0.82           C  
ATOM    504  O   ILE A  36     -10.495   9.679 -13.258  1.00  0.82           O  
ATOM    505  CB  ILE A  36      -9.458   8.544 -10.203  1.00  0.82           C  
ATOM    506  CG1 ILE A  36      -9.938   7.994  -8.908  1.00  0.82           C  
ATOM    507  CG2 ILE A  36      -9.245  10.035 -10.044  1.00  0.82           C  
ATOM    508  CD1 ILE A  36      -8.866   7.958  -7.900  1.00  0.82           C  
ATOM    509  H   ILE A  36      -9.902   6.232 -11.268  1.00  0.82           H  
ATOM    510  HA  ILE A  36     -11.434   8.770 -11.061  1.00  0.82           H  
ATOM    511  HB  ILE A  36      -8.514   8.056 -10.456  1.00  0.82           H  
ATOM    512 1HG1 ILE A  36     -10.756   8.601  -8.543  1.00  0.82           H  
ATOM    513 2HG1 ILE A  36     -10.306   6.977  -9.057  1.00  0.82           H  
ATOM    514 1HG2 ILE A  36      -8.515  10.214  -9.262  1.00  0.82           H  
ATOM    515 2HG2 ILE A  36      -8.898  10.448 -10.958  1.00  0.82           H  
ATOM    516 3HG2 ILE A  36     -10.186  10.509  -9.774  1.00  0.82           H  
ATOM    517 1HD1 ILE A  36      -9.255   7.551  -6.980  1.00  0.82           H  
ATOM    518 2HD1 ILE A  36      -8.054   7.325  -8.265  1.00  0.82           H  
ATOM    519 3HD1 ILE A  36      -8.495   8.963  -7.730  1.00  0.82           H  
ATOM    520  N   ILE A  37      -8.838   8.176 -13.030  1.00  0.88           N  
ATOM    521  CA  ILE A  37      -8.204   8.505 -14.305  1.00  0.88           C  
ATOM    522  C   ILE A  37      -7.732   7.291 -15.069  1.00  0.88           C  
ATOM    523  O   ILE A  37      -7.519   6.217 -14.499  1.00  0.88           O  
ATOM    524  CB  ILE A  37      -7.032   9.493 -14.169  1.00  0.88           C  
ATOM    525  CG1 ILE A  37      -5.988   8.922 -13.242  1.00  0.88           C  
ATOM    526  CG2 ILE A  37      -7.479  10.851 -13.777  1.00  0.88           C  
ATOM    527  CD1 ILE A  37      -4.730   9.704 -13.204  1.00  0.88           C  
ATOM    528  H   ILE A  37      -8.466   7.420 -12.456  1.00  0.88           H  
ATOM    529  HA  ILE A  37      -8.950   8.996 -14.925  1.00  0.88           H  
ATOM    530  HB  ILE A  37      -6.560   9.582 -15.149  1.00  0.88           H  
ATOM    531 1HG1 ILE A  37      -6.400   8.887 -12.236  1.00  0.88           H  
ATOM    532 2HG1 ILE A  37      -5.758   7.911 -13.561  1.00  0.88           H  
ATOM    533 1HG2 ILE A  37      -6.624  11.518 -13.760  1.00  0.88           H  
ATOM    534 2HG2 ILE A  37      -8.184  11.188 -14.502  1.00  0.88           H  
ATOM    535 3HG2 ILE A  37      -7.939  10.834 -12.826  1.00  0.88           H  
ATOM    536 1HD1 ILE A  37      -4.023   9.236 -12.527  1.00  0.88           H  
ATOM    537 2HD1 ILE A  37      -4.320   9.714 -14.199  1.00  0.88           H  
ATOM    538 3HD1 ILE A  37      -4.927  10.724 -12.874  1.00  0.88           H  
ATOM    539  N   GLY A  38      -7.448   7.489 -16.352  1.00  0.97           N  
ATOM    540  CA  GLY A  38      -6.827   6.414 -17.110  1.00  0.97           C  
ATOM    541  C   GLY A  38      -6.461   6.747 -18.545  1.00  0.97           C  
ATOM    542  O   GLY A  38      -6.710   7.842 -19.047  1.00  0.97           O  
ATOM    543  H   GLY A  38      -7.695   8.383 -16.780  1.00  0.97           H  
ATOM    544 1HA  GLY A  38      -5.920   6.112 -16.594  1.00  0.97           H  
ATOM    545 2HA  GLY A  38      -7.487   5.548 -17.104  1.00  0.97           H  
ATOM    546  N   LEU A  39      -5.857   5.764 -19.195  1.00  1.08           N  
ATOM    547  CA  LEU A  39      -5.365   5.841 -20.560  1.00  1.08           C  
ATOM    548  C   LEU A  39      -5.733   4.615 -21.368  1.00  1.08           C  
ATOM    549  O   LEU A  39      -5.508   3.483 -20.927  1.00  1.08           O  
ATOM    550  CB  LEU A  39      -3.838   5.915 -20.561  1.00  1.08           C  
ATOM    551  CG  LEU A  39      -3.135   5.907 -21.957  1.00  1.08           C  
ATOM    552  CD1 LEU A  39      -3.417   7.194 -22.686  1.00  1.08           C  
ATOM    553  CD2 LEU A  39      -1.675   5.685 -21.774  1.00  1.08           C  
ATOM    554  H   LEU A  39      -5.707   4.901 -18.682  1.00  1.08           H  
ATOM    555  HA  LEU A  39      -5.786   6.721 -21.034  1.00  1.08           H  
ATOM    556 1HB  LEU A  39      -3.550   6.819 -20.046  1.00  1.08           H  
ATOM    557 2HB  LEU A  39      -3.455   5.065 -19.999  1.00  1.08           H  
ATOM    558  HG  LEU A  39      -3.534   5.091 -22.567  1.00  1.08           H  
ATOM    559 1HD1 LEU A  39      -2.938   7.181 -23.651  1.00  1.08           H  
ATOM    560 2HD1 LEU A  39      -4.469   7.301 -22.815  1.00  1.08           H  
ATOM    561 3HD1 LEU A  39      -3.034   8.017 -22.122  1.00  1.08           H  
ATOM    562 1HD2 LEU A  39      -1.193   5.675 -22.746  1.00  1.08           H  
ATOM    563 2HD2 LEU A  39      -1.297   6.466 -21.195  1.00  1.08           H  
ATOM    564 3HD2 LEU A  39      -1.510   4.730 -21.272  1.00  1.08           H  
ATOM    565  N   GLN A  40      -6.300   4.829 -22.545  1.00  1.20           N  
ATOM    566  CA  GLN A  40      -6.560   3.732 -23.473  1.00  1.20           C  
ATOM    567  C   GLN A  40      -6.018   4.155 -24.830  1.00  1.20           C  
ATOM    568  O   GLN A  40      -6.479   5.140 -25.416  1.00  1.20           O  
ATOM    569  CB  GLN A  40      -8.045   3.360 -23.530  1.00  1.20           C  
ATOM    570  CG  GLN A  40      -8.586   2.833 -22.194  1.00  1.20           C  
ATOM    571  CD  GLN A  40     -10.019   2.350 -22.254  1.00  1.20           C  
ATOM    572  OE1 GLN A  40     -10.934   3.086 -22.649  1.00  1.20           O  
ATOM    573  NE2 GLN A  40     -10.227   1.094 -21.855  1.00  1.20           N  
ATOM    574  H   GLN A  40      -6.502   5.793 -22.818  1.00  1.20           H  
ATOM    575  HA  GLN A  40      -6.000   2.850 -23.155  1.00  1.20           H  
ATOM    576 1HB  GLN A  40      -8.634   4.213 -23.844  1.00  1.20           H  
ATOM    577 2HB  GLN A  40      -8.186   2.575 -24.272  1.00  1.20           H  
ATOM    578 1HG  GLN A  40      -7.958   1.993 -21.874  1.00  1.20           H  
ATOM    579 2HG  GLN A  40      -8.535   3.630 -21.455  1.00  1.20           H  
ATOM    580 1HE2 GLN A  40     -11.143   0.705 -21.864  1.00  1.20           H  
ATOM    581 2HE2 GLN A  40      -9.428   0.510 -21.538  1.00  1.20           H  
ATOM    582  N   GLY A  41      -5.032   3.433 -25.348  1.00  1.27           N  
ATOM    583  CA  GLY A  41      -4.406   3.913 -26.573  1.00  1.27           C  
ATOM    584  C   GLY A  41      -3.804   5.275 -26.236  1.00  1.27           C  
ATOM    585  O   GLY A  41      -3.055   5.371 -25.275  1.00  1.27           O  
ATOM    586  H   GLY A  41      -4.694   2.592 -24.868  1.00  1.27           H  
ATOM    587 1HA  GLY A  41      -3.628   3.221 -26.895  1.00  1.27           H  
ATOM    588 2HA  GLY A  41      -5.142   4.002 -27.370  1.00  1.27           H  
ATOM    589  N   ASP A  42      -4.112   6.318 -27.008  1.00  1.28           N  
ATOM    590  CA  ASP A  42      -3.563   7.648 -26.715  1.00  1.28           C  
ATOM    591  C   ASP A  42      -4.581   8.576 -26.031  1.00  1.28           C  
ATOM    592  O   ASP A  42      -4.326   9.771 -25.865  1.00  1.28           O  
ATOM    593  CB  ASP A  42      -3.060   8.310 -27.997  1.00  1.28           C  
ATOM    594  CG  ASP A  42      -1.881   7.566 -28.616  1.00  1.28           C  
ATOM    595  OD1 ASP A  42      -0.992   7.163 -27.894  1.00  1.28           O  
ATOM    596  OD2 ASP A  42      -1.864   7.375 -29.810  1.00  1.28           O  
ATOM    597  H   ASP A  42      -4.746   6.200 -27.787  1.00  1.28           H  
ATOM    598  HA  ASP A  42      -2.714   7.530 -26.042  1.00  1.28           H  
ATOM    599 1HB  ASP A  42      -3.873   8.358 -28.724  1.00  1.28           H  
ATOM    600 2HB  ASP A  42      -2.756   9.335 -27.778  1.00  1.28           H  
ATOM    601  N   ASP A  43      -5.738   8.031 -25.657  1.00  1.22           N  
ATOM    602  CA  ASP A  43      -6.811   8.816 -25.049  1.00  1.22           C  
ATOM    603  C   ASP A  43      -6.764   8.820 -23.528  1.00  1.22           C  
ATOM    604  O   ASP A  43      -6.819   7.766 -22.891  1.00  1.22           O  
ATOM    605  CB  ASP A  43      -8.171   8.306 -25.523  1.00  1.22           C  
ATOM    606  CG  ASP A  43      -8.466   8.624 -27.001  1.00  1.22           C  
ATOM    607  OD1 ASP A  43      -7.892   9.553 -27.527  1.00  1.22           O  
ATOM    608  OD2 ASP A  43      -9.254   7.927 -27.592  1.00  1.22           O  
ATOM    609  H   ASP A  43      -5.889   7.029 -25.780  1.00  1.22           H  
ATOM    610  HA  ASP A  43      -6.705   9.848 -25.385  1.00  1.22           H  
ATOM    611 1HB  ASP A  43      -8.222   7.224 -25.380  1.00  1.22           H  
ATOM    612 2HB  ASP A  43      -8.949   8.759 -24.911  1.00  1.22           H  
ATOM    613  N   VAL A  44      -6.658  10.008 -22.944  1.00  1.15           N  
ATOM    614  CA  VAL A  44      -6.610  10.139 -21.490  1.00  1.15           C  
ATOM    615  C   VAL A  44      -7.980  10.554 -20.972  1.00  1.15           C  
ATOM    616  O   VAL A  44      -8.603  11.475 -21.505  1.00  1.15           O  
ATOM    617  CB  VAL A  44      -5.546  11.152 -21.048  1.00  1.15           C  
ATOM    618  CG1 VAL A  44      -5.558  11.297 -19.524  1.00  1.15           C  
ATOM    619  CG2 VAL A  44      -4.209  10.685 -21.515  1.00  1.15           C  
ATOM    620  H   VAL A  44      -6.607  10.837 -23.521  1.00  1.15           H  
ATOM    621  HA  VAL A  44      -6.353   9.174 -21.062  1.00  1.15           H  
ATOM    622  HB  VAL A  44      -5.771  12.125 -21.481  1.00  1.15           H  
ATOM    623 1HG1 VAL A  44      -4.799  12.020 -19.222  1.00  1.15           H  
ATOM    624 2HG1 VAL A  44      -6.534  11.643 -19.189  1.00  1.15           H  
ATOM    625 3HG1 VAL A  44      -5.340  10.327 -19.068  1.00  1.15           H  
ATOM    626 1HG2 VAL A  44      -3.442  11.398 -21.213  1.00  1.15           H  
ATOM    627 2HG2 VAL A  44      -4.016   9.724 -21.063  1.00  1.15           H  
ATOM    628 3HG2 VAL A  44      -4.214  10.592 -22.602  1.00  1.15           H  
ATOM    629  N   PHE A  45      -8.451   9.851 -19.952  1.00  1.08           N  
ATOM    630  CA  PHE A  45      -9.772  10.083 -19.402  1.00  1.08           C  
ATOM    631  C   PHE A  45      -9.722  10.494 -17.935  1.00  1.08           C  
ATOM    632  O   PHE A  45      -8.867  10.022 -17.175  1.00  1.08           O  
ATOM    633  CB  PHE A  45     -10.573   8.786 -19.487  1.00  1.08           C  
ATOM    634  CG  PHE A  45     -10.719   8.249 -20.868  1.00  1.08           C  
ATOM    635  CD1 PHE A  45      -9.734   7.413 -21.378  1.00  1.08           C  
ATOM    636  CD2 PHE A  45     -11.806   8.558 -21.661  1.00  1.08           C  
ATOM    637  CE1 PHE A  45      -9.835   6.897 -22.639  1.00  1.08           C  
ATOM    638  CE2 PHE A  45     -11.909   8.039 -22.938  1.00  1.08           C  
ATOM    639  CZ  PHE A  45     -10.920   7.205 -23.424  1.00  1.08           C  
ATOM    640  H   PHE A  45      -7.866   9.119 -19.567  1.00  1.08           H  
ATOM    641  HA  PHE A  45     -10.263  10.871 -19.973  1.00  1.08           H  
ATOM    642 1HB  PHE A  45     -10.082   8.023 -18.881  1.00  1.08           H  
ATOM    643 2HB  PHE A  45     -11.567   8.944 -19.072  1.00  1.08           H  
ATOM    644  HD1 PHE A  45      -8.864   7.166 -20.761  1.00  1.08           H  
ATOM    645  HD2 PHE A  45     -12.584   9.216 -21.270  1.00  1.08           H  
ATOM    646  HE1 PHE A  45      -9.052   6.250 -23.016  1.00  1.08           H  
ATOM    647  HE2 PHE A  45     -12.768   8.285 -23.562  1.00  1.08           H  
ATOM    648  HZ  PHE A  45     -10.995   6.793 -24.432  1.00  1.08           H  
ATOM    649  N   ILE A  46     -10.676  11.344 -17.545  1.00  1.02           N  
ATOM    650  CA  ILE A  46     -10.881  11.734 -16.149  1.00  1.02           C  
ATOM    651  C   ILE A  46     -12.365  11.492 -15.827  1.00  1.02           C  
ATOM    652  O   ILE A  46     -13.237  11.978 -16.551  1.00  1.02           O  
ATOM    653  CB  ILE A  46     -10.525  13.214 -15.907  1.00  1.02           C  
ATOM    654  CG1 ILE A  46      -9.045  13.520 -16.317  1.00  1.02           C  
ATOM    655  CG2 ILE A  46     -10.706  13.509 -14.413  1.00  1.02           C  
ATOM    656  CD1 ILE A  46      -8.696  14.982 -16.301  1.00  1.02           C  
ATOM    657  H   ILE A  46     -11.309  11.711 -18.242  1.00  1.02           H  
ATOM    658  HA  ILE A  46     -10.282  11.105 -15.496  1.00  1.02           H  
ATOM    659  HB  ILE A  46     -11.182  13.858 -16.487  1.00  1.02           H  
ATOM    660 1HG1 ILE A  46      -8.379  13.031 -15.634  1.00  1.02           H  
ATOM    661 2HG1 ILE A  46      -8.862  13.145 -17.318  1.00  1.02           H  
ATOM    662 1HG2 ILE A  46     -10.470  14.556 -14.206  1.00  1.02           H  
ATOM    663 2HG2 ILE A  46     -11.735  13.309 -14.130  1.00  1.02           H  
ATOM    664 3HG2 ILE A  46     -10.042  12.869 -13.827  1.00  1.02           H  
ATOM    665 1HD1 ILE A  46      -7.653  15.110 -16.587  1.00  1.02           H  
ATOM    666 2HD1 ILE A  46      -9.336  15.519 -17.000  1.00  1.02           H  
ATOM    667 3HD1 ILE A  46      -8.845  15.379 -15.296  1.00  1.02           H  
ATOM    668  N   SER A  47     -12.656  10.709 -14.789  1.00  1.00           N  
ATOM    669  CA  SER A  47     -14.042  10.373 -14.457  1.00  1.00           C  
ATOM    670  C   SER A  47     -14.787  11.478 -13.729  1.00  1.00           C  
ATOM    671  O   SER A  47     -14.178  12.348 -13.113  1.00  1.00           O  
ATOM    672  CB  SER A  47     -14.074   9.139 -13.593  1.00  1.00           C  
ATOM    673  OG  SER A  47     -13.537   9.404 -12.337  1.00  1.00           O  
ATOM    674  H   SER A  47     -11.900  10.339 -14.215  1.00  1.00           H  
ATOM    675  HA  SER A  47     -14.570  10.164 -15.387  1.00  1.00           H  
ATOM    676 1HB  SER A  47     -15.094   8.778 -13.487  1.00  1.00           H  
ATOM    677 2HB  SER A  47     -13.493   8.351 -14.073  1.00  1.00           H  
ATOM    678  HG  SER A  47     -13.301   8.533 -11.984  1.00  1.00           H  
ATOM    679  N   THR A  48     -16.118  11.369 -13.718  1.00  0.98           N  
ATOM    680  CA  THR A  48     -16.992  12.295 -13.001  1.00  0.98           C  
ATOM    681  C   THR A  48     -17.045  11.948 -11.511  1.00  0.98           C  
ATOM    682  O   THR A  48     -17.196  10.780 -11.150  1.00  0.98           O  
ATOM    683  CB  THR A  48     -18.416  12.281 -13.592  1.00  0.98           C  
ATOM    684  OG1 THR A  48     -18.366  12.671 -14.973  1.00  0.98           O  
ATOM    685  CG2 THR A  48     -19.307  13.257 -12.837  1.00  0.98           C  
ATOM    686  H   THR A  48     -16.539  10.618 -14.243  1.00  0.98           H  
ATOM    687  HA  THR A  48     -16.594  13.300 -13.106  1.00  0.98           H  
ATOM    688  HB  THR A  48     -18.832  11.277 -13.519  1.00  0.98           H  
ATOM    689  HG1 THR A  48     -19.252  12.633 -15.349  1.00  0.98           H  
ATOM    690 1HG2 THR A  48     -20.306  13.242 -13.270  1.00  0.98           H  
ATOM    691 2HG2 THR A  48     -19.369  12.970 -11.790  1.00  0.98           H  
ATOM    692 3HG2 THR A  48     -18.891  14.261 -12.915  1.00  0.98           H  
ATOM    693  N   GLY A  49     -16.910  12.956 -10.651  1.00  0.97           N  
ATOM    694  CA  GLY A  49     -16.931  12.752  -9.205  1.00  0.97           C  
ATOM    695  C   GLY A  49     -16.190  13.879  -8.495  1.00  0.97           C  
ATOM    696  O   GLY A  49     -15.819  14.868  -9.117  1.00  0.97           O  
ATOM    697  H   GLY A  49     -16.795  13.889 -11.018  1.00  0.97           H  
ATOM    698 1HA  GLY A  49     -17.964  12.709  -8.855  1.00  0.97           H  
ATOM    699 2HA  GLY A  49     -16.467  11.796  -8.966  1.00  0.97           H  
ATOM    700  N   LYS A  50     -15.916  13.714  -7.202  1.00  0.94           N  
ATOM    701  CA  LYS A  50     -15.239  14.753  -6.407  1.00  0.94           C  
ATOM    702  C   LYS A  50     -13.833  15.104  -6.911  1.00  0.94           C  
ATOM    703  O   LYS A  50     -13.281  16.151  -6.559  1.00  0.94           O  
ATOM    704  CB  LYS A  50     -15.152  14.340  -4.936  1.00  0.94           C  
ATOM    705  CG  LYS A  50     -16.482  14.344  -4.185  1.00  0.94           C  
ATOM    706  CD  LYS A  50     -16.293  13.923  -2.723  1.00  0.94           C  
ATOM    707  CE  LYS A  50     -17.598  14.008  -1.938  1.00  0.94           C  
ATOM    708  NZ  LYS A  50     -17.428  13.565  -0.523  1.00  0.94           N  
ATOM    709  H   LYS A  50     -16.220  12.866  -6.743  1.00  0.94           H  
ATOM    710  HA  LYS A  50     -15.840  15.662  -6.465  1.00  0.94           H  
ATOM    711 1HB  LYS A  50     -14.727  13.337  -4.865  1.00  0.94           H  
ATOM    712 2HB  LYS A  50     -14.475  15.013  -4.411  1.00  0.94           H  
ATOM    713 1HG  LYS A  50     -16.909  15.347  -4.211  1.00  0.94           H  
ATOM    714 2HG  LYS A  50     -17.176  13.658  -4.668  1.00  0.94           H  
ATOM    715 1HD  LYS A  50     -15.920  12.900  -2.679  1.00  0.94           H  
ATOM    716 2HD  LYS A  50     -15.557  14.577  -2.243  1.00  0.94           H  
ATOM    717 1HE  LYS A  50     -17.941  15.042  -1.940  1.00  0.94           H  
ATOM    718 2HE  LYS A  50     -18.350  13.384  -2.417  1.00  0.94           H  
ATOM    719 1HZ  LYS A  50     -18.301  13.643  -0.033  1.00  0.94           H  
ATOM    720 2HZ  LYS A  50     -17.117  12.609  -0.504  1.00  0.94           H  
ATOM    721 3HZ  LYS A  50     -16.718  14.148  -0.043  1.00  0.94           H  
ATOM    722  N   LEU A  51     -13.232  14.183  -7.656  1.00  0.89           N  
ATOM    723  CA  LEU A  51     -11.899  14.338  -8.211  1.00  0.89           C  
ATOM    724  C   LEU A  51     -11.871  14.832  -9.678  1.00  0.89           C  
ATOM    725  O   LEU A  51     -10.796  15.094 -10.227  1.00  0.89           O  
ATOM    726  CB  LEU A  51     -11.178  12.988  -8.072  1.00  0.89           C  
ATOM    727  CG  LEU A  51     -10.967  12.521  -6.630  1.00  0.89           C  
ATOM    728  CD1 LEU A  51     -10.318  11.153  -6.603  1.00  0.89           C  
ATOM    729  CD2 LEU A  51     -10.107  13.519  -5.940  1.00  0.89           C  
ATOM    730  H   LEU A  51     -13.746  13.344  -7.872  1.00  0.89           H  
ATOM    731  HA  LEU A  51     -11.370  15.069  -7.603  1.00  0.89           H  
ATOM    732 1HB  LEU A  51     -11.775  12.230  -8.579  1.00  0.89           H  
ATOM    733 2HB  LEU A  51     -10.231  13.042  -8.563  1.00  0.89           H  
ATOM    734  HG  LEU A  51     -11.930  12.458  -6.124  1.00  0.89           H  
ATOM    735 1HD1 LEU A  51     -10.172  10.837  -5.568  1.00  0.89           H  
ATOM    736 2HD1 LEU A  51     -10.961  10.441  -7.109  1.00  0.89           H  
ATOM    737 3HD1 LEU A  51      -9.356  11.197  -7.102  1.00  0.89           H  
ATOM    738 1HD2 LEU A  51      -9.955  13.226  -4.895  1.00  0.89           H  
ATOM    739 2HD2 LEU A  51      -9.160  13.577  -6.431  1.00  0.89           H  
ATOM    740 3HD2 LEU A  51     -10.584  14.473  -5.985  1.00  0.89           H  
ATOM    741  N   VAL A  52     -13.033  15.000 -10.322  1.00  0.84           N  
ATOM    742  CA  VAL A  52     -13.033  15.335 -11.759  1.00  0.84           C  
ATOM    743  C   VAL A  52     -12.378  16.662 -12.127  1.00  0.84           C  
ATOM    744  O   VAL A  52     -11.837  16.811 -13.221  1.00  0.84           O  
ATOM    745  CB  VAL A  52     -14.460  15.314 -12.326  1.00  0.84           C  
ATOM    746  CG1 VAL A  52     -15.293  16.487 -11.840  1.00  0.84           C  
ATOM    747  CG2 VAL A  52     -14.400  15.351 -13.855  1.00  0.84           C  
ATOM    748  H   VAL A  52     -13.923  14.863  -9.841  1.00  0.84           H  
ATOM    749  HA  VAL A  52     -12.487  14.541 -12.266  1.00  0.84           H  
ATOM    750  HB  VAL A  52     -14.934  14.417 -11.983  1.00  0.84           H  
ATOM    751 1HG1 VAL A  52     -16.296  16.408 -12.250  1.00  0.84           H  
ATOM    752 2HG1 VAL A  52     -15.346  16.497 -10.765  1.00  0.84           H  
ATOM    753 3HG1 VAL A  52     -14.854  17.415 -12.180  1.00  0.84           H  
ATOM    754 1HG2 VAL A  52     -15.408  15.310 -14.257  1.00  0.84           H  
ATOM    755 2HG2 VAL A  52     -13.917  16.278 -14.170  1.00  0.84           H  
ATOM    756 3HG2 VAL A  52     -13.830  14.507 -14.230  1.00  0.84           H  
ATOM    757  N   ASP A  53     -12.424  17.628 -11.217  1.00  0.80           N  
ATOM    758  CA  ASP A  53     -11.825  18.930 -11.449  1.00  0.80           C  
ATOM    759  C   ASP A  53     -10.504  19.071 -10.705  1.00  0.80           C  
ATOM    760  O   ASP A  53      -9.964  20.174 -10.601  1.00  0.80           O  
ATOM    761  CB  ASP A  53     -12.775  20.040 -10.988  1.00  0.80           C  
ATOM    762  CG  ASP A  53     -14.068  20.120 -11.798  1.00  0.80           C  
ATOM    763  OD1 ASP A  53     -14.006  20.057 -13.001  1.00  0.80           O  
ATOM    764  OD2 ASP A  53     -15.109  20.230 -11.197  1.00  0.80           O  
ATOM    765  H   ASP A  53     -12.888  17.443 -10.340  1.00  0.80           H  
ATOM    766  HA  ASP A  53     -11.635  19.044 -12.516  1.00  0.80           H  
ATOM    767 1HB  ASP A  53     -13.031  19.878  -9.940  1.00  0.80           H  
ATOM    768 2HB  ASP A  53     -12.264  21.000 -11.053  1.00  0.80           H  
ATOM    769  N   ARG A  54     -10.013  17.969 -10.132  1.00  0.79           N  
ATOM    770  CA  ARG A  54      -8.800  18.024  -9.334  1.00  0.79           C  
ATOM    771  C   ARG A  54      -7.722  17.025  -9.758  1.00  0.79           C  
ATOM    772  O   ARG A  54      -6.547  17.233  -9.452  1.00  0.79           O  
ATOM    773  CB  ARG A  54      -9.153  17.848  -7.867  1.00  0.79           C  
ATOM    774  CG  ARG A  54      -9.997  19.009  -7.295  1.00  0.79           C  
ATOM    775  CD  ARG A  54     -10.180  18.894  -5.847  1.00  0.79           C  
ATOM    776  NE  ARG A  54     -11.001  17.779  -5.484  1.00  0.79           N  
ATOM    777  CZ  ARG A  54     -10.762  17.028  -4.422  1.00  0.79           C  
ATOM    778  NH1 ARG A  54      -9.745  17.275  -3.652  1.00  0.79           N  
ATOM    779  NH2 ARG A  54     -11.555  16.022  -4.179  1.00  0.79           N  
ATOM    780  H   ARG A  54     -10.470  17.070 -10.259  1.00  0.79           H  
ATOM    781  HA  ARG A  54      -8.376  19.022  -9.441  1.00  0.79           H  
ATOM    782 1HB  ARG A  54      -9.716  16.925  -7.738  1.00  0.79           H  
ATOM    783 2HB  ARG A  54      -8.246  17.762  -7.277  1.00  0.79           H  
ATOM    784 1HG  ARG A  54      -9.493  19.956  -7.501  1.00  0.79           H  
ATOM    785 2HG  ARG A  54     -10.982  19.010  -7.759  1.00  0.79           H  
ATOM    786 1HD  ARG A  54      -9.206  18.764  -5.369  1.00  0.79           H  
ATOM    787 2HD  ARG A  54     -10.644  19.802  -5.462  1.00  0.79           H  
ATOM    788  HE  ARG A  54     -11.808  17.505  -6.066  1.00  0.79           H  
ATOM    789 1HH1 ARG A  54      -9.124  18.083  -3.803  1.00  0.79           H  
ATOM    790 2HH1 ARG A  54      -9.549  16.630  -2.899  1.00  0.79           H  
ATOM    791 1HH2 ARG A  54     -12.337  15.871  -4.817  1.00  0.79           H  
ATOM    792 2HH2 ARG A  54     -11.371  15.390  -3.376  1.00  0.79           H  
ATOM    793  N   VAL A  55      -8.101  15.936 -10.437  1.00  0.81           N  
ATOM    794  CA  VAL A  55      -7.126  14.903 -10.789  1.00  0.81           C  
ATOM    795  C   VAL A  55      -6.813  14.769 -12.276  1.00  0.81           C  
ATOM    796  O   VAL A  55      -7.706  14.689 -13.118  1.00  0.81           O  
ATOM    797  CB  VAL A  55      -7.553  13.541 -10.251  1.00  0.81           C  
ATOM    798  CG1 VAL A  55      -6.586  12.524 -10.687  1.00  0.81           C  
ATOM    799  CG2 VAL A  55      -7.548  13.595  -8.761  1.00  0.81           C  
ATOM    800  H   VAL A  55      -9.080  15.780 -10.648  1.00  0.81           H  
ATOM    801  HA  VAL A  55      -6.209  15.157 -10.286  1.00  0.81           H  
ATOM    802  HB  VAL A  55      -8.546  13.282 -10.625  1.00  0.81           H  
ATOM    803 1HG1 VAL A  55      -6.857  11.562 -10.298  1.00  0.81           H  
ATOM    804 2HG1 VAL A  55      -6.563  12.481 -11.744  1.00  0.81           H  
ATOM    805 3HG1 VAL A  55      -5.604  12.810 -10.316  1.00  0.81           H  
ATOM    806 1HG2 VAL A  55      -7.830  12.629  -8.360  1.00  0.81           H  
ATOM    807 2HG2 VAL A  55      -6.553  13.845  -8.429  1.00  0.81           H  
ATOM    808 3HG2 VAL A  55      -8.248  14.357  -8.428  1.00  0.81           H  
ATOM    809  N   SER A  56      -5.511  14.715 -12.577  1.00  0.87           N  
ATOM    810  CA  SER A  56      -5.019  14.609 -13.944  1.00  0.87           C  
ATOM    811  C   SER A  56      -3.708  13.824 -14.052  1.00  0.87           C  
ATOM    812  O   SER A  56      -3.116  13.414 -13.049  1.00  0.87           O  
ATOM    813  CB  SER A  56      -4.797  16.002 -14.505  1.00  0.87           C  
ATOM    814  OG  SER A  56      -3.740  16.646 -13.852  1.00  0.87           O  
ATOM    815  H   SER A  56      -4.848  14.777 -11.803  1.00  0.87           H  
ATOM    816  HA  SER A  56      -5.776  14.097 -14.541  1.00  0.87           H  
ATOM    817 1HB  SER A  56      -4.584  15.937 -15.571  1.00  0.87           H  
ATOM    818 2HB  SER A  56      -5.710  16.586 -14.390  1.00  0.87           H  
ATOM    819  HG  SER A  56      -2.978  16.074 -13.968  1.00  0.87           H  
ATOM    820  N   THR A  57      -3.272  13.594 -15.290  1.00  0.96           N  
ATOM    821  CA  THR A  57      -2.007  12.909 -15.553  1.00  0.96           C  
ATOM    822  C   THR A  57      -1.406  13.446 -16.856  1.00  0.96           C  
ATOM    823  O   THR A  57      -2.128  13.886 -17.750  1.00  0.96           O  
ATOM    824  CB  THR A  57      -2.210  11.393 -15.615  1.00  0.96           C  
ATOM    825  OG1 THR A  57      -0.948  10.728 -15.721  1.00  0.96           O  
ATOM    826  CG2 THR A  57      -3.088  11.049 -16.776  1.00  0.96           C  
ATOM    827  H   THR A  57      -3.817  13.926 -16.073  1.00  0.96           H  
ATOM    828  HA  THR A  57      -1.311  13.126 -14.744  1.00  0.96           H  
ATOM    829  HB  THR A  57      -2.672  11.068 -14.703  1.00  0.96           H  
ATOM    830  HG1 THR A  57      -0.669  10.475 -14.805  1.00  0.96           H  
ATOM    831 1HG2 THR A  57      -3.240   9.970 -16.815  1.00  0.96           H  
ATOM    832 2HG2 THR A  57      -4.050  11.546 -16.664  1.00  0.96           H  
ATOM    833 3HG2 THR A  57      -2.609  11.391 -17.686  1.00  0.96           H  
ATOM    834  N   ASP A  58      -0.081  13.427 -16.941  1.00  1.05           N  
ATOM    835  CA  ASP A  58       0.669  13.937 -18.091  1.00  1.05           C  
ATOM    836  C   ASP A  58       0.983  12.888 -19.166  1.00  1.05           C  
ATOM    837  O   ASP A  58       1.781  11.974 -18.943  1.00  1.05           O  
ATOM    838  CB  ASP A  58       1.943  14.633 -17.599  1.00  1.05           C  
ATOM    839  CG  ASP A  58       2.768  15.330 -18.701  1.00  1.05           C  
ATOM    840  OD1 ASP A  58       2.608  15.018 -19.877  1.00  1.05           O  
ATOM    841  OD2 ASP A  58       3.543  16.192 -18.345  1.00  1.05           O  
ATOM    842  H   ASP A  58       0.429  13.034 -16.162  1.00  1.05           H  
ATOM    843  HA  ASP A  58       0.054  14.704 -18.563  1.00  1.05           H  
ATOM    844 1HB  ASP A  58       1.679  15.376 -16.845  1.00  1.05           H  
ATOM    845 2HB  ASP A  58       2.577  13.901 -17.115  1.00  1.05           H  
ATOM    846  N   LEU A  59       0.379  13.044 -20.344  1.00  1.15           N  
ATOM    847  CA  LEU A  59       0.542  12.111 -21.462  1.00  1.15           C  
ATOM    848  C   LEU A  59       2.009  11.875 -21.851  1.00  1.15           C  
ATOM    849  O   LEU A  59       2.360  10.788 -22.336  1.00  1.15           O  
ATOM    850  CB  LEU A  59      -0.287  12.576 -22.676  1.00  1.15           C  
ATOM    851  CG  LEU A  59      -0.323  11.602 -23.917  1.00  1.15           C  
ATOM    852  CD1 LEU A  59      -0.909  10.238 -23.522  1.00  1.15           C  
ATOM    853  CD2 LEU A  59      -1.184  12.220 -25.008  1.00  1.15           C  
ATOM    854  H   LEU A  59      -0.237  13.838 -20.455  1.00  1.15           H  
ATOM    855  HA  LEU A  59       0.157  11.165 -21.157  1.00  1.15           H  
ATOM    856 1HB  LEU A  59      -1.313  12.736 -22.350  1.00  1.15           H  
ATOM    857 2HB  LEU A  59       0.117  13.530 -23.019  1.00  1.15           H  
ATOM    858  HG  LEU A  59       0.692  11.447 -24.288  1.00  1.15           H  
ATOM    859 1HD1 LEU A  59      -0.930   9.577 -24.394  1.00  1.15           H  
ATOM    860 2HD1 LEU A  59      -0.303   9.794 -22.756  1.00  1.15           H  
ATOM    861 3HD1 LEU A  59      -1.913  10.369 -23.157  1.00  1.15           H  
ATOM    862 1HD2 LEU A  59      -1.209  11.553 -25.872  1.00  1.15           H  
ATOM    863 2HD2 LEU A  59      -2.199  12.364 -24.633  1.00  1.15           H  
ATOM    864 3HD2 LEU A  59      -0.766  13.181 -25.303  1.00  1.15           H  
ATOM    865  N   GLU A  60       2.883  12.878 -21.689  1.00  1.23           N  
ATOM    866  CA  GLU A  60       4.276  12.662 -22.082  1.00  1.23           C  
ATOM    867  C   GLU A  60       4.960  11.650 -21.157  1.00  1.23           C  
ATOM    868  O   GLU A  60       5.943  11.011 -21.542  1.00  1.23           O  
ATOM    869  CB  GLU A  60       5.076  13.964 -22.131  1.00  1.23           C  
ATOM    870  CG  GLU A  60       4.643  14.918 -23.257  1.00  1.23           C  
ATOM    871  CD  GLU A  60       5.524  16.156 -23.410  1.00  1.23           C  
ATOM    872  OE1 GLU A  60       6.509  16.272 -22.716  1.00  1.23           O  
ATOM    873  OE2 GLU A  60       5.201  16.981 -24.235  1.00  1.23           O  
ATOM    874  H   GLU A  60       2.607  13.757 -21.231  1.00  1.23           H  
ATOM    875  HA  GLU A  60       4.280  12.243 -23.088  1.00  1.23           H  
ATOM    876 1HB  GLU A  60       4.964  14.491 -21.180  1.00  1.23           H  
ATOM    877 2HB  GLU A  60       6.134  13.738 -22.260  1.00  1.23           H  
ATOM    878 1HG  GLU A  60       4.642  14.369 -24.198  1.00  1.23           H  
ATOM    879 2HG  GLU A  60       3.618  15.234 -23.055  1.00  1.23           H  
ATOM    880  N   LEU A  61       4.447  11.501 -19.935  1.00  1.28           N  
ATOM    881  CA  LEU A  61       5.002  10.536 -19.004  1.00  1.28           C  
ATOM    882  C   LEU A  61       4.334   9.201 -19.250  1.00  1.28           C  
ATOM    883  O   LEU A  61       5.001   8.157 -19.288  1.00  1.28           O  
ATOM    884  CB  LEU A  61       4.776  10.976 -17.560  1.00  1.28           C  
ATOM    885  CG  LEU A  61       5.478  12.249 -17.163  1.00  1.28           C  
ATOM    886  CD1 LEU A  61       5.090  12.611 -15.749  1.00  1.28           C  
ATOM    887  CD2 LEU A  61       6.972  12.038 -17.291  1.00  1.28           C  
ATOM    888  H   LEU A  61       3.622  12.031 -19.658  1.00  1.28           H  
ATOM    889  HA  LEU A  61       6.070  10.434 -19.185  1.00  1.28           H  
ATOM    890 1HB  LEU A  61       3.705  11.130 -17.413  1.00  1.28           H  
ATOM    891 2HB  LEU A  61       5.093  10.189 -16.891  1.00  1.28           H  
ATOM    892  HG  LEU A  61       5.163  13.066 -17.821  1.00  1.28           H  
ATOM    893 1HD1 LEU A  61       5.590  13.535 -15.459  1.00  1.28           H  
ATOM    894 2HD1 LEU A  61       4.015  12.751 -15.695  1.00  1.28           H  
ATOM    895 3HD1 LEU A  61       5.388  11.807 -15.079  1.00  1.28           H  
ATOM    896 1HD2 LEU A  61       7.494  12.953 -17.010  1.00  1.28           H  
ATOM    897 2HD2 LEU A  61       7.282  11.223 -16.635  1.00  1.28           H  
ATOM    898 3HD2 LEU A  61       7.215  11.784 -18.325  1.00  1.28           H  
ATOM    899  N   LEU A  62       3.032   9.252 -19.574  1.00  1.28           N  
ATOM    900  CA  LEU A  62       2.281   8.019 -19.784  1.00  1.28           C  
ATOM    901  C   LEU A  62       2.912   7.249 -20.925  1.00  1.28           C  
ATOM    902  O   LEU A  62       3.107   6.036 -20.838  1.00  1.28           O  
ATOM    903  CB  LEU A  62       0.833   8.301 -20.188  1.00  1.28           C  
ATOM    904  CG  LEU A  62      -0.110   8.957 -19.153  1.00  1.28           C  
ATOM    905  CD1 LEU A  62      -1.469   9.273 -19.764  1.00  1.28           C  
ATOM    906  CD2 LEU A  62      -0.295   8.059 -18.109  1.00  1.28           C  
ATOM    907  H   LEU A  62       2.555  10.154 -19.570  1.00  1.28           H  
ATOM    908  HA  LEU A  62       2.303   7.408 -18.890  1.00  1.28           H  
ATOM    909 1HB  LEU A  62       0.848   8.911 -21.068  1.00  1.28           H  
ATOM    910 2HB  LEU A  62       0.425   7.364 -20.440  1.00  1.28           H  
ATOM    911  HG  LEU A  62       0.344   9.875 -18.782  1.00  1.28           H  
ATOM    912 1HD1 LEU A  62      -2.103   9.698 -19.023  1.00  1.28           H  
ATOM    913 2HD1 LEU A  62      -1.404   9.942 -20.573  1.00  1.28           H  
ATOM    914 3HD1 LEU A  62      -1.903   8.368 -20.107  1.00  1.28           H  
ATOM    915 1HD2 LEU A  62      -0.937   8.488 -17.339  1.00  1.28           H  
ATOM    916 2HD2 LEU A  62      -0.753   7.183 -18.529  1.00  1.28           H  
ATOM    917 3HD2 LEU A  62       0.667   7.839 -17.720  1.00  1.28           H  
ATOM    918  N   SER A  63       3.329   7.989 -21.957  1.00  1.24           N  
ATOM    919  CA  SER A  63       3.946   7.453 -23.161  1.00  1.24           C  
ATOM    920  C   SER A  63       5.239   6.673 -22.889  1.00  1.24           C  
ATOM    921  O   SER A  63       5.617   5.787 -23.665  1.00  1.24           O  
ATOM    922  CB  SER A  63       4.242   8.599 -24.106  1.00  1.24           C  
ATOM    923  OG  SER A  63       3.050   9.212 -24.531  1.00  1.24           O  
ATOM    924  H   SER A  63       3.141   8.993 -21.935  1.00  1.24           H  
ATOM    925  HA  SER A  63       3.232   6.793 -23.645  1.00  1.24           H  
ATOM    926 1HB  SER A  63       4.874   9.334 -23.601  1.00  1.24           H  
ATOM    927 2HB  SER A  63       4.792   8.227 -24.967  1.00  1.24           H  
ATOM    928  HG  SER A  63       2.731   9.719 -23.748  1.00  1.24           H  
ATOM    929  N   ASN A  64       5.897   6.974 -21.767  1.00  1.17           N  
ATOM    930  CA  ASN A  64       7.158   6.366 -21.386  1.00  1.17           C  
ATOM    931  C   ASN A  64       7.034   5.307 -20.292  1.00  1.17           C  
ATOM    932  O   ASN A  64       8.040   4.888 -19.719  1.00  1.17           O  
ATOM    933  CB  ASN A  64       8.137   7.452 -20.981  1.00  1.17           C  
ATOM    934  CG  ASN A  64       8.632   8.255 -22.174  1.00  1.17           C  
ATOM    935  OD1 ASN A  64       9.512   7.768 -22.896  1.00  1.17           O  
ATOM    936  ND2 ASN A  64       8.109   9.435 -22.408  1.00  1.17           N  
ATOM    937  H   ASN A  64       5.502   7.655 -21.125  1.00  1.17           H  
ATOM    938  HA  ASN A  64       7.565   5.859 -22.262  1.00  1.17           H  
ATOM    939 1HB  ASN A  64       7.644   8.132 -20.278  1.00  1.17           H  
ATOM    940 2HB  ASN A  64       8.988   7.007 -20.469  1.00  1.17           H  
ATOM    941 1HD2 ASN A  64       8.426   9.971 -23.189  1.00  1.17           H  
ATOM    942 2HD2 ASN A  64       7.377   9.825 -21.821  1.00  1.17           H  
ATOM    943  N   GLY A  65       5.814   4.855 -20.012  1.00  1.08           N  
ATOM    944  CA  GLY A  65       5.618   3.808 -19.014  1.00  1.08           C  
ATOM    945  C   GLY A  65       5.465   4.335 -17.587  1.00  1.08           C  
ATOM    946  O   GLY A  65       5.447   3.554 -16.625  1.00  1.08           O  
ATOM    947  H   GLY A  65       4.995   5.243 -20.479  1.00  1.08           H  
ATOM    948 1HA  GLY A  65       4.734   3.234 -19.287  1.00  1.08           H  
ATOM    949 2HA  GLY A  65       6.457   3.113 -19.056  1.00  1.08           H  
ATOM    950  N   VAL A  66       5.357   5.657 -17.433  1.00  0.99           N  
ATOM    951  CA  VAL A  66       5.209   6.262 -16.115  1.00  0.99           C  
ATOM    952  C   VAL A  66       3.789   6.801 -16.037  1.00  0.99           C  
ATOM    953  O   VAL A  66       3.392   7.625 -16.846  1.00  0.99           O  
ATOM    954  CB  VAL A  66       6.241   7.383 -15.926  1.00  0.99           C  
ATOM    955  CG1 VAL A  66       6.092   8.015 -14.558  1.00  0.99           C  
ATOM    956  CG2 VAL A  66       7.629   6.819 -16.119  1.00  0.99           C  
ATOM    957  H   VAL A  66       5.354   6.278 -18.243  1.00  0.99           H  
ATOM    958  HA  VAL A  66       5.351   5.508 -15.342  1.00  0.99           H  
ATOM    959  HB  VAL A  66       6.066   8.148 -16.670  1.00  0.99           H  
ATOM    960 1HG1 VAL A  66       6.821   8.815 -14.446  1.00  0.99           H  
ATOM    961 2HG1 VAL A  66       5.120   8.412 -14.442  1.00  0.99           H  
ATOM    962 3HG1 VAL A  66       6.261   7.252 -13.792  1.00  0.99           H  
ATOM    963 1HG2 VAL A  66       8.363   7.613 -16.004  1.00  0.99           H  
ATOM    964 2HG2 VAL A  66       7.800   6.054 -15.376  1.00  0.99           H  
ATOM    965 3HG2 VAL A  66       7.716   6.385 -17.119  1.00  0.99           H  
ATOM    966  N   PHE A  67       3.018   6.360 -15.061  1.00  0.90           N  
ATOM    967  CA  PHE A  67       1.601   6.691 -15.037  1.00  0.90           C  
ATOM    968  C   PHE A  67       1.132   7.349 -13.761  1.00  0.90           C  
ATOM    969  O   PHE A  67       0.313   6.766 -13.068  1.00  0.90           O  
ATOM    970  CB  PHE A  67       0.830   5.382 -15.172  1.00  0.90           C  
ATOM    971  CG  PHE A  67       1.156   4.595 -16.404  1.00  0.90           C  
ATOM    972  CD1 PHE A  67       2.180   3.673 -16.382  1.00  0.90           C  
ATOM    973  CD2 PHE A  67       0.418   4.714 -17.551  1.00  0.90           C  
ATOM    974  CE1 PHE A  67       2.462   2.914 -17.499  1.00  0.90           C  
ATOM    975  CE2 PHE A  67       0.699   3.968 -18.670  1.00  0.90           C  
ATOM    976  CZ  PHE A  67       1.727   3.067 -18.643  1.00  0.90           C  
ATOM    977  H   PHE A  67       3.417   5.750 -14.354  1.00  0.90           H  
ATOM    978  HA  PHE A  67       1.388   7.343 -15.857  1.00  0.90           H  
ATOM    979 1HB  PHE A  67       1.043   4.751 -14.309  1.00  0.90           H  
ATOM    980 2HB  PHE A  67      -0.239   5.584 -15.170  1.00  0.90           H  
ATOM    981  HD1 PHE A  67       2.770   3.546 -15.466  1.00  0.90           H  
ATOM    982  HD2 PHE A  67      -0.400   5.393 -17.557  1.00  0.90           H  
ATOM    983  HE1 PHE A  67       3.273   2.191 -17.470  1.00  0.90           H  
ATOM    984  HE2 PHE A  67       0.100   4.080 -19.572  1.00  0.90           H  
ATOM    985  HZ  PHE A  67       1.955   2.464 -19.525  1.00  0.90           H  
ATOM    986  N   PRO A  68       1.544   8.582 -13.464  1.00  0.83           N  
ATOM    987  CA  PRO A  68       1.303   9.248 -12.210  1.00  0.83           C  
ATOM    988  C   PRO A  68      -0.124   9.736 -12.106  1.00  0.83           C  
ATOM    989  O   PRO A  68      -0.761  10.053 -13.119  1.00  0.83           O  
ATOM    990  CB  PRO A  68       2.263  10.430 -12.279  1.00  0.83           C  
ATOM    991  CG  PRO A  68       2.322  10.759 -13.760  1.00  0.83           C  
ATOM    992  CD  PRO A  68       2.188   9.433 -14.481  1.00  0.83           C  
ATOM    993  HA  PRO A  68       1.548   8.569 -11.381  1.00  0.83           H  
ATOM    994 1HB  PRO A  68       1.876  11.257 -11.662  1.00  0.83           H  
ATOM    995 2HB  PRO A  68       3.234  10.141 -11.861  1.00  0.83           H  
ATOM    996 1HG  PRO A  68       1.526  11.468 -14.027  1.00  0.83           H  
ATOM    997 2HG  PRO A  68       3.263  11.256 -13.979  1.00  0.83           H  
ATOM    998 1HD  PRO A  68       1.545   9.552 -15.366  1.00  0.83           H  
ATOM    999 2HD  PRO A  68       3.147   9.089 -14.742  1.00  0.83           H  
ATOM   1000  N   LEU A  69      -0.571   9.916 -10.878  1.00  0.77           N  
ATOM   1001  CA  LEU A  69      -1.822  10.601 -10.609  1.00  0.77           C  
ATOM   1002  C   LEU A  69      -1.525  11.873  -9.858  1.00  0.77           C  
ATOM   1003  O   LEU A  69      -0.938  11.852  -8.774  1.00  0.77           O  
ATOM   1004  CB  LEU A  69      -2.770   9.716  -9.794  1.00  0.77           C  
ATOM   1005  CG  LEU A  69      -4.188  10.260  -9.520  1.00  0.77           C  
ATOM   1006  CD1 LEU A  69      -5.140   9.114  -9.260  1.00  0.77           C  
ATOM   1007  CD2 LEU A  69      -4.175  11.193  -8.294  1.00  0.77           C  
ATOM   1008  H   LEU A  69      -0.007   9.573 -10.099  1.00  0.77           H  
ATOM   1009  HA  LEU A  69      -2.299  10.863 -11.553  1.00  0.77           H  
ATOM   1010 1HB  LEU A  69      -2.906   8.819 -10.340  1.00  0.77           H  
ATOM   1011 2HB  LEU A  69      -2.317   9.479  -8.853  1.00  0.77           H  
ATOM   1012  HG  LEU A  69      -4.520  10.792 -10.386  1.00  0.77           H  
ATOM   1013 1HD1 LEU A  69      -6.139   9.497  -9.083  1.00  0.77           H  
ATOM   1014 2HD1 LEU A  69      -5.149   8.491 -10.120  1.00  0.77           H  
ATOM   1015 3HD1 LEU A  69      -4.809   8.547  -8.391  1.00  0.77           H  
ATOM   1016 1HD2 LEU A  69      -5.178  11.574  -8.114  1.00  0.77           H  
ATOM   1017 2HD2 LEU A  69      -3.841  10.651  -7.424  1.00  0.77           H  
ATOM   1018 3HD2 LEU A  69      -3.507  12.021  -8.469  1.00  0.77           H  
ATOM   1019  N   HIS A  70      -1.908  12.994 -10.436  1.00  0.73           N  
ATOM   1020  CA  HIS A  70      -1.671  14.262  -9.789  1.00  0.73           C  
ATOM   1021  C   HIS A  70      -2.982  14.790  -9.270  1.00  0.73           C  
ATOM   1022  O   HIS A  70      -3.932  14.937 -10.037  1.00  0.73           O  
ATOM   1023  CB  HIS A  70      -1.097  15.283 -10.775  1.00  0.73           C  
ATOM   1024  CG  HIS A  70       0.258  14.972 -11.338  1.00  0.73           C  
ATOM   1025  ND1 HIS A  70       1.388  15.659 -10.958  1.00  0.73           N  
ATOM   1026  CD2 HIS A  70       0.662  14.062 -12.256  1.00  0.73           C  
ATOM   1027  CE1 HIS A  70       2.426  15.202 -11.626  1.00  0.73           C  
ATOM   1028  NE2 HIS A  70       2.020  14.234 -12.424  1.00  0.73           N  
ATOM   1029  H   HIS A  70      -2.373  12.984 -11.345  1.00  0.73           H  
ATOM   1030  HA  HIS A  70      -0.989  14.150  -8.950  1.00  0.73           H  
ATOM   1031 1HB  HIS A  70      -1.787  15.388 -11.615  1.00  0.73           H  
ATOM   1032 2HB  HIS A  70      -1.042  16.254 -10.284  1.00  0.73           H  
ATOM   1033  HD1 HIS A  70       1.427  16.405 -10.294  1.00  0.73           H  
ATOM   1034  HD2 HIS A  70       0.128  13.303 -12.828  1.00  0.73           H  
ATOM   1035  HE1 HIS A  70       3.412  15.632 -11.469  1.00  0.73           H  
ATOM   1036  N   ILE A  71      -3.048  15.075  -7.977  1.00  0.71           N  
ATOM   1037  CA  ILE A  71      -4.265  15.653  -7.429  1.00  0.71           C  
ATOM   1038  C   ILE A  71      -3.952  17.068  -7.002  1.00  0.71           C  
ATOM   1039  O   ILE A  71      -2.956  17.305  -6.319  1.00  0.71           O  
ATOM   1040  CB  ILE A  71      -4.800  14.852  -6.217  1.00  0.71           C  
ATOM   1041  CG1 ILE A  71      -6.135  15.448  -5.736  1.00  0.71           C  
ATOM   1042  CG2 ILE A  71      -3.811  14.874  -5.125  1.00  0.71           C  
ATOM   1043  CD1 ILE A  71      -6.878  14.562  -4.769  1.00  0.71           C  
ATOM   1044  H   ILE A  71      -2.238  14.898  -7.380  1.00  0.71           H  
ATOM   1045  HA  ILE A  71      -5.031  15.688  -8.196  1.00  0.71           H  
ATOM   1046  HB  ILE A  71      -4.984  13.822  -6.516  1.00  0.71           H  
ATOM   1047 1HG1 ILE A  71      -5.944  16.407  -5.246  1.00  0.71           H  
ATOM   1048 2HG1 ILE A  71      -6.773  15.629  -6.600  1.00  0.71           H  
ATOM   1049 1HG2 ILE A  71      -4.184  14.300  -4.276  1.00  0.71           H  
ATOM   1050 2HG2 ILE A  71      -2.905  14.427  -5.502  1.00  0.71           H  
ATOM   1051 3HG2 ILE A  71      -3.625  15.903  -4.815  1.00  0.71           H  
ATOM   1052 1HD1 ILE A  71      -7.809  15.051  -4.476  1.00  0.71           H  
ATOM   1053 2HD1 ILE A  71      -7.099  13.606  -5.239  1.00  0.71           H  
ATOM   1054 3HD1 ILE A  71      -6.268  14.395  -3.882  1.00  0.71           H  
ATOM   1055  N   SER A  72      -4.810  18.005  -7.374  1.00  0.71           N  
ATOM   1056  CA  SER A  72      -4.649  19.394  -6.986  1.00  0.71           C  
ATOM   1057  C   SER A  72      -5.643  19.707  -5.886  1.00  0.71           C  
ATOM   1058  O   SER A  72      -6.696  19.076  -5.821  1.00  0.71           O  
ATOM   1059  CB  SER A  72      -4.886  20.304  -8.179  1.00  0.71           C  
ATOM   1060  OG  SER A  72      -3.932  20.089  -9.183  1.00  0.71           O  
ATOM   1061  H   SER A  72      -5.584  17.747  -7.982  1.00  0.71           H  
ATOM   1062  HA  SER A  72      -3.643  19.549  -6.605  1.00  0.71           H  
ATOM   1063 1HB  SER A  72      -5.887  20.124  -8.579  1.00  0.71           H  
ATOM   1064 2HB  SER A  72      -4.846  21.341  -7.852  1.00  0.71           H  
ATOM   1065  HG  SER A  72      -4.150  19.235  -9.575  1.00  0.71           H  
ATOM   1066  N   ASP A  73      -5.326  20.679  -5.032  1.00  0.72           N  
ATOM   1067  CA  ASP A  73      -6.251  21.080  -3.977  1.00  0.72           C  
ATOM   1068  C   ASP A  73      -6.715  19.872  -3.161  1.00  0.72           C  
ATOM   1069  O   ASP A  73      -7.926  19.666  -2.995  1.00  0.72           O  
ATOM   1070  CB  ASP A  73      -7.462  21.804  -4.583  1.00  0.72           C  
ATOM   1071  CG  ASP A  73      -8.311  22.571  -3.544  1.00  0.72           C  
ATOM   1072  OD1 ASP A  73      -7.784  22.933  -2.522  1.00  0.72           O  
ATOM   1073  OD2 ASP A  73      -9.477  22.780  -3.788  1.00  0.72           O  
ATOM   1074  H   ASP A  73      -4.441  21.154  -5.120  1.00  0.72           H  
ATOM   1075  HA  ASP A  73      -5.730  21.765  -3.310  1.00  0.72           H  
ATOM   1076 1HB  ASP A  73      -7.119  22.513  -5.336  1.00  0.72           H  
ATOM   1077 2HB  ASP A  73      -8.106  21.086  -5.083  1.00  0.72           H  
ATOM   1078  N   ALA A  74      -5.758  19.075  -2.659  1.00  0.74           N  
ATOM   1079  CA  ALA A  74      -6.093  17.873  -1.906  1.00  0.74           C  
ATOM   1080  C   ALA A  74      -6.913  18.233  -0.682  1.00  0.74           C  
ATOM   1081  O   ALA A  74      -6.674  19.257  -0.044  1.00  0.74           O  
ATOM   1082  CB  ALA A  74      -4.821  17.140  -1.491  1.00  0.74           C  
ATOM   1083  H   ALA A  74      -4.773  19.307  -2.798  1.00  0.74           H  
ATOM   1084  HA  ALA A  74      -6.696  17.221  -2.543  1.00  0.74           H  
ATOM   1085 1HB  ALA A  74      -5.086  16.240  -0.948  1.00  0.74           H  
ATOM   1086 2HB  ALA A  74      -4.250  16.875  -2.383  1.00  0.74           H  
ATOM   1087 3HB  ALA A  74      -4.217  17.789  -0.854  1.00  0.74           H  
ATOM   1088  N   GLN A  75      -7.906  17.413  -0.365  1.00  0.76           N  
ATOM   1089  CA  GLN A  75      -8.728  17.624   0.826  1.00  0.76           C  
ATOM   1090  C   GLN A  75      -8.517  16.507   1.830  1.00  0.76           C  
ATOM   1091  O   GLN A  75      -8.083  15.421   1.466  1.00  0.76           O  
ATOM   1092  CB  GLN A  75     -10.199  17.770   0.458  1.00  0.76           C  
ATOM   1093  CG  GLN A  75     -10.461  18.915  -0.500  1.00  0.76           C  
ATOM   1094  CD  GLN A  75     -10.129  20.276   0.080  1.00  0.76           C  
ATOM   1095  OE1 GLN A  75     -10.612  20.653   1.160  1.00  0.76           O  
ATOM   1096  NE2 GLN A  75      -9.302  21.019  -0.643  1.00  0.76           N  
ATOM   1097  H   GLN A  75      -8.093  16.603  -0.962  1.00  0.76           H  
ATOM   1098  HA  GLN A  75      -8.423  18.551   1.296  1.00  0.76           H  
ATOM   1099 1HB  GLN A  75     -10.539  16.851  -0.030  1.00  0.76           H  
ATOM   1100 2HB  GLN A  75     -10.798  17.916   1.354  1.00  0.76           H  
ATOM   1101 1HG  GLN A  75      -9.840  18.782  -1.377  1.00  0.76           H  
ATOM   1102 2HG  GLN A  75     -11.512  18.905  -0.786  1.00  0.76           H  
ATOM   1103 1HE2 GLN A  75      -9.037  21.938  -0.344  1.00  0.76           H  
ATOM   1104 2HE2 GLN A  75      -8.928  20.665  -1.534  1.00  0.76           H  
ATOM   1105  N   VAL A  76      -8.870  16.726   3.092  1.00  0.77           N  
ATOM   1106  CA  VAL A  76      -8.693  15.666   4.083  1.00  0.77           C  
ATOM   1107  C   VAL A  76      -9.502  14.408   3.719  1.00  0.77           C  
ATOM   1108  O   VAL A  76      -9.058  13.276   3.947  1.00  0.77           O  
ATOM   1109  CB  VAL A  76      -9.075  16.214   5.481  1.00  0.77           C  
ATOM   1110  CG1 VAL A  76     -10.573  16.467   5.586  1.00  0.77           C  
ATOM   1111  CG2 VAL A  76      -8.621  15.255   6.565  1.00  0.77           C  
ATOM   1112  H   VAL A  76      -9.229  17.630   3.373  1.00  0.77           H  
ATOM   1113  HA  VAL A  76      -7.635  15.403   4.114  1.00  0.77           H  
ATOM   1114  HB  VAL A  76      -8.577  17.172   5.623  1.00  0.77           H  
ATOM   1115 1HG1 VAL A  76     -10.795  16.885   6.576  1.00  0.77           H  
ATOM   1116 2HG1 VAL A  76     -10.879  17.176   4.818  1.00  0.77           H  
ATOM   1117 3HG1 VAL A  76     -11.124  15.539   5.468  1.00  0.77           H  
ATOM   1118 1HG2 VAL A  76      -8.873  15.664   7.548  1.00  0.77           H  
ATOM   1119 2HG2 VAL A  76      -9.126  14.304   6.430  1.00  0.77           H  
ATOM   1120 3HG2 VAL A  76      -7.550  15.111   6.506  1.00  0.77           H  
ATOM   1121  N   GLU A  77     -10.651  14.611   3.058  1.00  0.78           N  
ATOM   1122  CA  GLU A  77     -11.527  13.530   2.607  1.00  0.78           C  
ATOM   1123  C   GLU A  77     -10.934  12.677   1.485  1.00  0.78           C  
ATOM   1124  O   GLU A  77     -11.467  11.614   1.169  1.00  0.78           O  
ATOM   1125  CB  GLU A  77     -12.907  14.053   2.184  1.00  0.78           C  
ATOM   1126  CG  GLU A  77     -12.930  14.955   0.955  1.00  0.78           C  
ATOM   1127  CD  GLU A  77     -14.350  15.356   0.541  1.00  0.78           C  
ATOM   1128  OE1 GLU A  77     -15.283  14.701   0.968  1.00  0.78           O  
ATOM   1129  OE2 GLU A  77     -14.502  16.305  -0.190  1.00  0.78           O  
ATOM   1130  H   GLU A  77     -10.934  15.563   2.887  1.00  0.78           H  
ATOM   1131  HA  GLU A  77     -11.689  12.867   3.457  1.00  0.78           H  
ATOM   1132 1HB  GLU A  77     -13.564  13.208   1.984  1.00  0.78           H  
ATOM   1133 2HB  GLU A  77     -13.342  14.615   3.010  1.00  0.78           H  
ATOM   1134 1HG  GLU A  77     -12.368  15.853   1.183  1.00  0.78           H  
ATOM   1135 2HG  GLU A  77     -12.435  14.450   0.123  1.00  0.78           H  
ATOM   1136  N   ASP A  78      -9.847  13.140   0.868  1.00  0.77           N  
ATOM   1137  CA  ASP A  78      -9.218  12.406  -0.217  1.00  0.77           C  
ATOM   1138  C   ASP A  78      -8.292  11.342   0.330  1.00  0.77           C  
ATOM   1139  O   ASP A  78      -7.744  10.541  -0.437  1.00  0.77           O  
ATOM   1140  CB  ASP A  78      -8.401  13.343  -1.094  1.00  0.77           C  
ATOM   1141  CG  ASP A  78      -9.229  14.314  -1.864  1.00  0.77           C  
ATOM   1142  OD1 ASP A  78     -10.374  14.059  -2.183  1.00  0.77           O  
ATOM   1143  OD2 ASP A  78      -8.729  15.390  -2.078  1.00  0.77           O  
ATOM   1144  H   ASP A  78      -9.412  14.008   1.170  1.00  0.77           H  
ATOM   1145  HA  ASP A  78      -9.992  11.923  -0.813  1.00  0.77           H  
ATOM   1146 1HB  ASP A  78      -7.702  13.893  -0.469  1.00  0.77           H  
ATOM   1147 2HB  ASP A  78      -7.811  12.758  -1.799  1.00  0.77           H  
ATOM   1148  N   SER A  79      -8.072  11.343   1.649  1.00  0.76           N  
ATOM   1149  CA  SER A  79      -7.190  10.345   2.203  1.00  0.76           C  
ATOM   1150  C   SER A  79      -7.753   8.988   1.806  1.00  0.76           C  
ATOM   1151  O   SER A  79      -8.929   8.707   2.056  1.00  0.76           O  
ATOM   1152  CB  SER A  79      -7.171  10.451   3.703  1.00  0.76           C  
ATOM   1153  OG  SER A  79      -6.715  11.712   4.119  1.00  0.76           O  
ATOM   1154  H   SER A  79      -8.519  12.020   2.271  1.00  0.76           H  
ATOM   1155  HA  SER A  79      -6.197  10.478   1.785  1.00  0.76           H  
ATOM   1156 1HB  SER A  79      -8.171  10.275   4.096  1.00  0.76           H  
ATOM   1157 2HB  SER A  79      -6.518   9.676   4.103  1.00  0.76           H  
ATOM   1158  HG  SER A  79      -7.485  12.329   3.987  1.00  0.76           H  
ATOM   1159  N   ASP A  80      -6.928   8.145   1.208  1.00  0.74           N  
ATOM   1160  CA  ASP A  80      -7.402   6.850   0.744  1.00  0.74           C  
ATOM   1161  C   ASP A  80      -6.287   5.968   0.205  1.00  0.74           C  
ATOM   1162  O   ASP A  80      -5.171   6.429  -0.036  1.00  0.74           O  
ATOM   1163  CB  ASP A  80      -8.474   7.001  -0.355  1.00  0.74           C  
ATOM   1164  CG  ASP A  80      -9.352   5.814  -0.430  1.00  0.74           C  
ATOM   1165  OD1 ASP A  80      -9.257   5.000   0.487  1.00  0.74           O  
ATOM   1166  OD2 ASP A  80     -10.072   5.660  -1.402  1.00  0.74           O  
ATOM   1167  H   ASP A  80      -5.957   8.426   1.098  1.00  0.74           H  
ATOM   1168  HA  ASP A  80      -7.849   6.334   1.589  1.00  0.74           H  
ATOM   1169 1HB  ASP A  80      -9.078   7.896  -0.215  1.00  0.74           H  
ATOM   1170 2HB  ASP A  80      -7.986   7.095  -1.314  1.00  0.74           H  
ATOM   1171  N   THR A  81      -6.617   4.706  -0.048  1.00  0.73           N  
ATOM   1172  CA  THR A  81      -5.679   3.847  -0.750  1.00  0.73           C  
ATOM   1173  C   THR A  81      -6.009   3.923  -2.233  1.00  0.73           C  
ATOM   1174  O   THR A  81      -7.114   3.575  -2.649  1.00  0.73           O  
ATOM   1175  CB  THR A  81      -5.743   2.372  -0.308  1.00  0.73           C  
ATOM   1176  OG1 THR A  81      -5.464   2.263   1.095  1.00  0.73           O  
ATOM   1177  CG2 THR A  81      -4.667   1.574  -1.091  1.00  0.73           C  
ATOM   1178  H   THR A  81      -7.558   4.395   0.211  1.00  0.73           H  
ATOM   1179  HA  THR A  81      -4.671   4.213  -0.606  1.00  0.73           H  
ATOM   1180  HB  THR A  81      -6.734   1.963  -0.514  1.00  0.73           H  
ATOM   1181  HG1 THR A  81      -6.244   2.531   1.593  1.00  0.73           H  
ATOM   1182 1HG2 THR A  81      -4.694   0.530  -0.787  1.00  0.73           H  
ATOM   1183 2HG2 THR A  81      -4.862   1.644  -2.162  1.00  0.73           H  
ATOM   1184 3HG2 THR A  81      -3.680   1.990  -0.879  1.00  0.73           H  
ATOM   1185  N   TYR A  82      -5.043   4.349  -3.022  1.00  0.74           N  
ATOM   1186  CA  TYR A  82      -5.221   4.480  -4.451  1.00  0.74           C  
ATOM   1187  C   TYR A  82      -4.462   3.360  -5.114  1.00  0.74           C  
ATOM   1188  O   TYR A  82      -3.371   2.987  -4.671  1.00  0.74           O  
ATOM   1189  CB  TYR A  82      -4.712   5.845  -4.927  1.00  0.74           C  
ATOM   1190  CG  TYR A  82      -5.548   7.006  -4.437  1.00  0.74           C  
ATOM   1191  CD1 TYR A  82      -5.341   7.535  -3.168  1.00  0.74           C  
ATOM   1192  CD2 TYR A  82      -6.508   7.555  -5.261  1.00  0.74           C  
ATOM   1193  CE1 TYR A  82      -6.120   8.593  -2.733  1.00  0.74           C  
ATOM   1194  CE2 TYR A  82      -7.275   8.621  -4.817  1.00  0.74           C  
ATOM   1195  CZ  TYR A  82      -7.086   9.129  -3.561  1.00  0.74           C  
ATOM   1196  OH  TYR A  82      -7.866  10.178  -3.121  1.00  0.74           O  
ATOM   1197  H   TYR A  82      -4.150   4.593  -2.607  1.00  0.74           H  
ATOM   1198  HA  TYR A  82      -6.277   4.374  -4.697  1.00  0.74           H  
ATOM   1199 1HB  TYR A  82      -3.688   5.985  -4.580  1.00  0.74           H  
ATOM   1200 2HB  TYR A  82      -4.704   5.868  -6.008  1.00  0.74           H  
ATOM   1201  HD1 TYR A  82      -4.579   7.107  -2.511  1.00  0.74           H  
ATOM   1202  HD2 TYR A  82      -6.659   7.141  -6.256  1.00  0.74           H  
ATOM   1203  HE1 TYR A  82      -5.988   9.005  -1.739  1.00  0.74           H  
ATOM   1204  HE2 TYR A  82      -8.035   9.056  -5.454  1.00  0.74           H  
ATOM   1205  HH  TYR A  82      -7.740  10.306  -2.155  1.00  0.74           H  
ATOM   1206  N   VAL A  83      -5.021   2.814  -6.172  1.00  0.78           N  
ATOM   1207  CA  VAL A  83      -4.307   1.766  -6.868  1.00  0.78           C  
ATOM   1208  C   VAL A  83      -4.121   2.101  -8.315  1.00  0.78           C  
ATOM   1209  O   VAL A  83      -5.044   2.552  -8.991  1.00  0.78           O  
ATOM   1210  CB  VAL A  83      -5.040   0.413  -6.727  1.00  0.78           C  
ATOM   1211  CG1 VAL A  83      -6.389   0.526  -7.244  1.00  0.78           C  
ATOM   1212  CG2 VAL A  83      -4.256  -0.700  -7.483  1.00  0.78           C  
ATOM   1213  H   VAL A  83      -5.932   3.147  -6.489  1.00  0.78           H  
ATOM   1214  HA  VAL A  83      -3.324   1.657  -6.421  1.00  0.78           H  
ATOM   1215  HB  VAL A  83      -5.113   0.163  -5.674  1.00  0.78           H  
ATOM   1216 1HG1 VAL A  83      -6.917  -0.419  -7.127  1.00  0.78           H  
ATOM   1217 2HG1 VAL A  83      -6.904   1.306  -6.682  1.00  0.78           H  
ATOM   1218 3HG1 VAL A  83      -6.354   0.792  -8.302  1.00  0.78           H  
ATOM   1219 1HG2 VAL A  83      -4.771  -1.655  -7.365  1.00  0.78           H  
ATOM   1220 2HG2 VAL A  83      -4.197  -0.464  -8.543  1.00  0.78           H  
ATOM   1221 3HG2 VAL A  83      -3.248  -0.783  -7.079  1.00  0.78           H  
ATOM   1222  N   CYS A  84      -2.910   1.877  -8.780  1.00  0.85           N  
ATOM   1223  CA  CYS A  84      -2.560   2.065 -10.166  1.00  0.85           C  
ATOM   1224  C   CYS A  84      -2.509   0.719 -10.839  1.00  0.85           C  
ATOM   1225  O   CYS A  84      -1.801  -0.177 -10.372  1.00  0.85           O  
ATOM   1226  CB  CYS A  84      -1.220   2.731 -10.295  1.00  0.85           C  
ATOM   1227  SG  CYS A  84      -0.685   2.993 -11.978  1.00  0.85           S  
ATOM   1228  H   CYS A  84      -2.201   1.532  -8.132  1.00  0.85           H  
ATOM   1229  HA  CYS A  84      -3.315   2.681 -10.652  1.00  0.85           H  
ATOM   1230 1HB  CYS A  84      -1.247   3.670  -9.797  1.00  0.85           H  
ATOM   1231 2HB  CYS A  84      -0.479   2.128  -9.793  1.00  0.85           H  
ATOM   1232  N   THR A  85      -3.281   0.550 -11.894  1.00  0.94           N  
ATOM   1233  CA  THR A  85      -3.321  -0.710 -12.597  1.00  0.94           C  
ATOM   1234  C   THR A  85      -2.819  -0.557 -14.020  1.00  0.94           C  
ATOM   1235  O   THR A  85      -3.337   0.251 -14.798  1.00  0.94           O  
ATOM   1236  CB  THR A  85      -4.738  -1.277 -12.625  1.00  0.94           C  
ATOM   1237  OG1 THR A  85      -5.203  -1.469 -11.288  1.00  0.94           O  
ATOM   1238  CG2 THR A  85      -4.725  -2.614 -13.349  1.00  0.94           C  
ATOM   1239  H   THR A  85      -3.848   1.320 -12.221  1.00  0.94           H  
ATOM   1240  HA  THR A  85      -2.679  -1.416 -12.083  1.00  0.94           H  
ATOM   1241  HB  THR A  85      -5.396  -0.583 -13.136  1.00  0.94           H  
ATOM   1242  HG1 THR A  85      -4.530  -1.944 -10.792  1.00  0.94           H  
ATOM   1243 1HG2 THR A  85      -5.728  -3.030 -13.370  1.00  0.94           H  
ATOM   1244 2HG2 THR A  85      -4.371  -2.478 -14.373  1.00  0.94           H  
ATOM   1245 3HG2 THR A  85      -4.056  -3.305 -12.828  1.00  0.94           H  
ATOM   1246  N   LEU A  86      -1.777  -1.310 -14.347  1.00  1.05           N  
ATOM   1247  CA  LEU A  86      -1.166  -1.274 -15.667  1.00  1.05           C  
ATOM   1248  C   LEU A  86      -1.333  -2.655 -16.277  1.00  1.05           C  
ATOM   1249  O   LEU A  86      -0.662  -3.587 -15.832  1.00  1.05           O  
ATOM   1250  CB  LEU A  86       0.319  -0.949 -15.532  1.00  1.05           C  
ATOM   1251  CG  LEU A  86       0.655   0.285 -14.698  1.00  1.05           C  
ATOM   1252  CD1 LEU A  86       2.164   0.443 -14.634  1.00  1.05           C  
ATOM   1253  CD2 LEU A  86      -0.026   1.446 -15.274  1.00  1.05           C  
ATOM   1254  H   LEU A  86      -1.413  -1.954 -13.644  1.00  1.05           H  
ATOM   1255  HA  LEU A  86      -1.670  -0.538 -16.294  1.00  1.05           H  
ATOM   1256 1HB  LEU A  86       0.822  -1.798 -15.083  1.00  1.05           H  
ATOM   1257 2HB  LEU A  86       0.729  -0.796 -16.529  1.00  1.05           H  
ATOM   1258  HG  LEU A  86       0.305   0.150 -13.671  1.00  1.05           H  
ATOM   1259 1HD1 LEU A  86       2.427   1.307 -14.041  1.00  1.05           H  
ATOM   1260 2HD1 LEU A  86       2.602  -0.451 -14.181  1.00  1.05           H  
ATOM   1261 3HD1 LEU A  86       2.552   0.569 -15.636  1.00  1.05           H  
ATOM   1262 1HD2 LEU A  86       0.197   2.329 -14.696  1.00  1.05           H  
ATOM   1263 2HD2 LEU A  86       0.297   1.582 -16.292  1.00  1.05           H  
ATOM   1264 3HD2 LEU A  86      -1.081   1.271 -15.260  1.00  1.05           H  
ATOM   1265  N   LYS A  87      -2.190  -2.834 -17.277  1.00  1.13           N  
ATOM   1266  CA  LYS A  87      -2.433  -4.212 -17.720  1.00  1.13           C  
ATOM   1267  C   LYS A  87      -2.782  -5.068 -16.482  1.00  1.13           C  
ATOM   1268  O   LYS A  87      -3.797  -4.804 -15.837  1.00  1.13           O  
ATOM   1269  CB  LYS A  87      -1.227  -4.787 -18.489  1.00  1.13           C  
ATOM   1270  CG  LYS A  87      -0.866  -4.019 -19.756  1.00  1.13           C  
ATOM   1271  CD  LYS A  87       0.283  -4.695 -20.500  1.00  1.13           C  
ATOM   1272  CE  LYS A  87       0.668  -3.928 -21.760  1.00  1.13           C  
ATOM   1273  NZ  LYS A  87       1.812  -4.567 -22.469  1.00  1.13           N  
ATOM   1274  H   LYS A  87      -2.697  -2.051 -17.705  1.00  1.13           H  
ATOM   1275  HA  LYS A  87      -3.298  -4.219 -18.385  1.00  1.13           H  
ATOM   1276 1HB  LYS A  87      -0.338  -4.817 -17.868  1.00  1.13           H  
ATOM   1277 2HB  LYS A  87      -1.451  -5.814 -18.787  1.00  1.13           H  
ATOM   1278 1HG  LYS A  87      -1.737  -3.969 -20.410  1.00  1.13           H  
ATOM   1279 2HG  LYS A  87      -0.572  -3.003 -19.494  1.00  1.13           H  
ATOM   1280 1HD  LYS A  87       1.152  -4.757 -19.844  1.00  1.13           H  
ATOM   1281 2HD  LYS A  87      -0.011  -5.707 -20.779  1.00  1.13           H  
ATOM   1282 1HE  LYS A  87      -0.188  -3.892 -22.431  1.00  1.13           H  
ATOM   1283 2HE  LYS A  87       0.947  -2.910 -21.487  1.00  1.13           H  
ATOM   1284 1HZ  LYS A  87       2.039  -4.033 -23.296  1.00  1.13           H  
ATOM   1285 2HZ  LYS A  87       2.615  -4.595 -21.857  1.00  1.13           H  
ATOM   1286 3HZ  LYS A  87       1.560  -5.508 -22.736  1.00  1.13           H  
ATOM   1287  N   ASP A  88      -1.965  -6.089 -16.166  1.00  1.17           N  
ATOM   1288  CA  ASP A  88      -2.230  -6.979 -15.027  1.00  1.17           C  
ATOM   1289  C   ASP A  88      -1.403  -6.663 -13.757  1.00  1.17           C  
ATOM   1290  O   ASP A  88      -1.424  -7.435 -12.795  1.00  1.17           O  
ATOM   1291  CB  ASP A  88      -1.953  -8.428 -15.434  1.00  1.17           C  
ATOM   1292  CG  ASP A  88      -2.893  -8.938 -16.525  1.00  1.17           C  
ATOM   1293  OD1 ASP A  88      -4.068  -8.675 -16.450  1.00  1.17           O  
ATOM   1294  OD2 ASP A  88      -2.417  -9.576 -17.433  1.00  1.17           O  
ATOM   1295  H   ASP A  88      -1.139  -6.248 -16.719  1.00  1.17           H  
ATOM   1296  HA  ASP A  88      -3.285  -6.887 -14.768  1.00  1.17           H  
ATOM   1297 1HB  ASP A  88      -0.926  -8.511 -15.789  1.00  1.17           H  
ATOM   1298 2HB  ASP A  88      -2.049  -9.073 -14.560  1.00  1.17           H  
ATOM   1299  N   GLN A  89      -0.663  -5.556 -13.765  1.00  1.14           N  
ATOM   1300  CA  GLN A  89       0.177  -5.133 -12.634  1.00  1.14           C  
ATOM   1301  C   GLN A  89      -0.511  -4.112 -11.739  1.00  1.14           C  
ATOM   1302  O   GLN A  89      -1.034  -3.112 -12.230  1.00  1.14           O  
ATOM   1303  CB  GLN A  89       1.493  -4.517 -13.138  1.00  1.14           C  
ATOM   1304  CG  GLN A  89       2.442  -4.014 -12.029  1.00  1.14           C  
ATOM   1305  CD  GLN A  89       3.736  -3.380 -12.575  1.00  1.14           C  
ATOM   1306  OE1 GLN A  89       3.901  -3.187 -13.785  1.00  1.14           O  
ATOM   1307  NE2 GLN A  89       4.656  -3.053 -11.673  1.00  1.14           N  
ATOM   1308  H   GLN A  89      -0.690  -4.956 -14.587  1.00  1.14           H  
ATOM   1309  HA  GLN A  89       0.406  -6.010 -12.029  1.00  1.14           H  
ATOM   1310 1HB  GLN A  89       2.031  -5.254 -13.733  1.00  1.14           H  
ATOM   1311 2HB  GLN A  89       1.266  -3.682 -13.791  1.00  1.14           H  
ATOM   1312 1HG  GLN A  89       1.922  -3.251 -11.446  1.00  1.14           H  
ATOM   1313 2HG  GLN A  89       2.712  -4.851 -11.386  1.00  1.14           H  
ATOM   1314 1HE2 GLN A  89       5.524  -2.639 -11.965  1.00  1.14           H  
ATOM   1315 2HE2 GLN A  89       4.490  -3.225 -10.703  1.00  1.14           H  
ATOM   1316  N   GLU A  90      -0.477  -4.321 -10.420  1.00  1.06           N  
ATOM   1317  CA  GLU A  90      -1.069  -3.328  -9.520  1.00  1.06           C  
ATOM   1318  C   GLU A  90      -0.058  -2.758  -8.522  1.00  1.06           C  
ATOM   1319  O   GLU A  90       0.722  -3.498  -7.917  1.00  1.06           O  
ATOM   1320  CB  GLU A  90      -2.233  -3.929  -8.717  1.00  1.06           C  
ATOM   1321  CG  GLU A  90      -3.444  -4.386  -9.523  1.00  1.06           C  
ATOM   1322  CD  GLU A  90      -4.556  -4.942  -8.631  1.00  1.06           C  
ATOM   1323  OE1 GLU A  90      -4.360  -4.995  -7.436  1.00  1.06           O  
ATOM   1324  OE2 GLU A  90      -5.583  -5.317  -9.146  1.00  1.06           O  
ATOM   1325  H   GLU A  90      -0.054  -5.158 -10.045  1.00  1.06           H  
ATOM   1326  HA  GLU A  90      -1.450  -2.508 -10.116  1.00  1.06           H  
ATOM   1327 1HB  GLU A  90      -1.872  -4.787  -8.153  1.00  1.06           H  
ATOM   1328 2HB  GLU A  90      -2.580  -3.193  -7.993  1.00  1.06           H  
ATOM   1329 1HG  GLU A  90      -3.826  -3.545 -10.088  1.00  1.06           H  
ATOM   1330 2HG  GLU A  90      -3.131  -5.152 -10.233  1.00  1.06           H  
ATOM   1331  N   ILE A  91      -0.129  -1.440  -8.322  1.00  0.97           N  
ATOM   1332  CA  ILE A  91       0.677  -0.723  -7.331  1.00  0.97           C  
ATOM   1333  C   ILE A  91      -0.235   0.034  -6.370  1.00  0.97           C  
ATOM   1334  O   ILE A  91      -1.062   0.839  -6.803  1.00  0.97           O  
ATOM   1335  CB  ILE A  91       1.659   0.257  -8.013  1.00  0.97           C  
ATOM   1336  CG1 ILE A  91       2.641  -0.526  -8.942  1.00  0.97           C  
ATOM   1337  CG2 ILE A  91       2.403   1.086  -6.975  1.00  0.97           C  
ATOM   1338  CD1 ILE A  91       3.508   0.358  -9.825  1.00  0.97           C  
ATOM   1339  H   ILE A  91      -0.775  -0.913  -8.911  1.00  0.97           H  
ATOM   1340  HA  ILE A  91       1.254  -1.446  -6.757  1.00  0.97           H  
ATOM   1341  HB  ILE A  91       1.098   0.930  -8.650  1.00  0.97           H  
ATOM   1342 1HG1 ILE A  91       3.291  -1.142  -8.320  1.00  0.97           H  
ATOM   1343 2HG1 ILE A  91       2.069  -1.179  -9.597  1.00  0.97           H  
ATOM   1344 1HG2 ILE A  91       3.071   1.786  -7.479  1.00  0.97           H  
ATOM   1345 2HG2 ILE A  91       1.687   1.645  -6.372  1.00  0.97           H  
ATOM   1346 3HG2 ILE A  91       2.984   0.428  -6.330  1.00  0.97           H  
ATOM   1347 1HD1 ILE A  91       4.162  -0.263 -10.444  1.00  0.97           H  
ATOM   1348 2HD1 ILE A  91       2.882   0.943 -10.458  1.00  0.97           H  
ATOM   1349 3HD1 ILE A  91       4.114   1.015  -9.204  1.00  0.97           H  
ATOM   1350  N   LYS A  92      -0.099  -0.221  -5.065  1.00  0.90           N  
ATOM   1351  CA  LYS A  92      -0.979   0.439  -4.096  1.00  0.90           C  
ATOM   1352  C   LYS A  92      -0.280   1.486  -3.240  1.00  0.90           C  
ATOM   1353  O   LYS A  92       0.788   1.237  -2.649  1.00  0.90           O  
ATOM   1354  CB  LYS A  92      -1.678  -0.611  -3.236  1.00  0.90           C  
ATOM   1355  CG  LYS A  92      -2.623  -1.462  -4.076  1.00  0.90           C  
ATOM   1356  CD  LYS A  92      -3.355  -2.523  -3.300  1.00  0.90           C  
ATOM   1357  CE  LYS A  92      -4.261  -3.317  -4.250  1.00  0.90           C  
ATOM   1358  NZ  LYS A  92      -4.969  -4.423  -3.567  1.00  0.90           N  
ATOM   1359  H   LYS A  92       0.599  -0.883  -4.755  1.00  0.90           H  
ATOM   1360  HA  LYS A  92      -1.759   0.963  -4.647  1.00  0.90           H  
ATOM   1361 1HB  LYS A  92      -0.944  -1.259  -2.762  1.00  0.90           H  
ATOM   1362 2HB  LYS A  92      -2.257  -0.119  -2.453  1.00  0.90           H  
ATOM   1363 1HG  LYS A  92      -3.353  -0.804  -4.522  1.00  0.90           H  
ATOM   1364 2HG  LYS A  92      -2.066  -1.945  -4.879  1.00  0.90           H  
ATOM   1365 1HD  LYS A  92      -2.642  -3.201  -2.831  1.00  0.90           H  
ATOM   1366 2HD  LYS A  92      -3.964  -2.059  -2.523  1.00  0.90           H  
ATOM   1367 1HE  LYS A  92      -4.997  -2.641  -4.685  1.00  0.90           H  
ATOM   1368 2HE  LYS A  92      -3.650  -3.734  -5.056  1.00  0.90           H  
ATOM   1369 1HZ  LYS A  92      -5.544  -4.910  -4.247  1.00  0.90           H  
ATOM   1370 2HZ  LYS A  92      -4.294  -5.064  -3.177  1.00  0.90           H  
ATOM   1371 3HZ  LYS A  92      -5.550  -4.055  -2.831  1.00  0.90           H  
ATOM   1372  N   ILE A  93      -0.919   2.656  -3.194  1.00  0.85           N  
ATOM   1373  CA  ILE A  93      -0.420   3.812  -2.481  1.00  0.85           C  
ATOM   1374  C   ILE A  93      -1.401   4.356  -1.459  1.00  0.85           C  
ATOM   1375  O   ILE A  93      -2.552   4.657  -1.776  1.00  0.85           O  
ATOM   1376  CB  ILE A  93      -0.088   4.936  -3.465  1.00  0.85           C  
ATOM   1377  CG1 ILE A  93       0.930   4.463  -4.441  1.00  0.85           C  
ATOM   1378  CG2 ILE A  93       0.462   6.119  -2.707  1.00  0.85           C  
ATOM   1379  CD1 ILE A  93       1.198   5.425  -5.487  1.00  0.85           C  
ATOM   1380  H   ILE A  93      -1.793   2.754  -3.709  1.00  0.85           H  
ATOM   1381  HA  ILE A  93       0.489   3.524  -1.962  1.00  0.85           H  
ATOM   1382  HB  ILE A  93      -0.982   5.225  -4.022  1.00  0.85           H  
ATOM   1383 1HG1 ILE A  93       1.830   4.246  -3.933  1.00  0.85           H  
ATOM   1384 2HG1 ILE A  93       0.578   3.557  -4.922  1.00  0.85           H  
ATOM   1385 1HG2 ILE A  93       0.718   6.894  -3.405  1.00  0.85           H  
ATOM   1386 2HG2 ILE A  93      -0.274   6.495  -1.998  1.00  0.85           H  
ATOM   1387 3HG2 ILE A  93       1.355   5.805  -2.168  1.00  0.85           H  
ATOM   1388 1HD1 ILE A  93       1.935   5.002  -6.149  1.00  0.85           H  
ATOM   1389 2HD1 ILE A  93       0.287   5.610  -6.012  1.00  0.85           H  
ATOM   1390 3HD1 ILE A  93       1.576   6.353  -5.063  1.00  0.85           H  
ATOM   1391  N   LYS A  94      -0.948   4.502  -0.229  1.00  0.83           N  
ATOM   1392  CA  LYS A  94      -1.808   5.047   0.802  1.00  0.83           C  
ATOM   1393  C   LYS A  94      -1.558   6.528   0.950  1.00  0.83           C  
ATOM   1394  O   LYS A  94      -0.469   6.952   1.349  1.00  0.83           O  
ATOM   1395  CB  LYS A  94      -1.618   4.343   2.131  1.00  0.83           C  
ATOM   1396  CG  LYS A  94      -2.039   2.889   2.149  1.00  0.83           C  
ATOM   1397  CD  LYS A  94      -1.882   2.315   3.541  1.00  0.83           C  
ATOM   1398  CE  LYS A  94      -2.304   0.863   3.621  1.00  0.83           C  
ATOM   1399  NZ  LYS A  94      -2.140   0.326   5.006  1.00  0.83           N  
ATOM   1400  H   LYS A  94       0.018   4.264  -0.025  1.00  0.83           H  
ATOM   1401  HA  LYS A  94      -2.845   4.922   0.503  1.00  0.83           H  
ATOM   1402 1HB  LYS A  94      -0.571   4.398   2.424  1.00  0.83           H  
ATOM   1403 2HB  LYS A  94      -2.196   4.862   2.893  1.00  0.83           H  
ATOM   1404 1HG  LYS A  94      -3.077   2.810   1.842  1.00  0.83           H  
ATOM   1405 2HG  LYS A  94      -1.425   2.322   1.452  1.00  0.83           H  
ATOM   1406 1HD  LYS A  94      -0.840   2.413   3.860  1.00  0.83           H  
ATOM   1407 2HD  LYS A  94      -2.502   2.889   4.228  1.00  0.83           H  
ATOM   1408 1HE  LYS A  94      -3.350   0.776   3.325  1.00  0.83           H  
ATOM   1409 2HE  LYS A  94      -1.694   0.274   2.938  1.00  0.83           H  
ATOM   1410 1HZ  LYS A  94      -2.426  -0.643   5.034  1.00  0.83           H  
ATOM   1411 2HZ  LYS A  94      -1.168   0.401   5.282  1.00  0.83           H  
ATOM   1412 3HZ  LYS A  94      -2.709   0.866   5.644  1.00  0.83           H  
ATOM   1413  N   LEU A  95      -2.555   7.313   0.579  1.00  0.85           N  
ATOM   1414  CA  LEU A  95      -2.456   8.753   0.626  1.00  0.85           C  
ATOM   1415  C   LEU A  95      -3.125   9.300   1.845  1.00  0.85           C  
ATOM   1416  O   LEU A  95      -4.321   9.089   2.058  1.00  0.85           O  
ATOM   1417  CB  LEU A  95      -3.085   9.415  -0.598  1.00  0.85           C  
ATOM   1418  CG  LEU A  95      -3.117  10.946  -0.533  1.00  0.85           C  
ATOM   1419  CD1 LEU A  95      -1.711  11.449  -0.470  1.00  0.85           C  
ATOM   1420  CD2 LEU A  95      -3.849  11.511  -1.767  1.00  0.85           C  
ATOM   1421  H   LEU A  95      -3.427   6.894   0.263  1.00  0.85           H  
ATOM   1422  HA  LEU A  95      -1.406   9.024   0.658  1.00  0.85           H  
ATOM   1423 1HB  LEU A  95      -2.536   9.116  -1.489  1.00  0.85           H  
ATOM   1424 2HB  LEU A  95      -4.096   9.060  -0.677  1.00  0.85           H  
ATOM   1425  HG  LEU A  95      -3.627  11.261   0.365  1.00  0.85           H  
ATOM   1426 1HD1 LEU A  95      -1.712  12.532  -0.411  1.00  0.85           H  
ATOM   1427 2HD1 LEU A  95      -1.221  11.054   0.401  1.00  0.85           H  
ATOM   1428 3HD1 LEU A  95      -1.188  11.119  -1.339  1.00  0.85           H  
ATOM   1429 1HD2 LEU A  95      -3.862  12.601  -1.713  1.00  0.85           H  
ATOM   1430 2HD2 LEU A  95      -3.338  11.202  -2.676  1.00  0.85           H  
ATOM   1431 3HD2 LEU A  95      -4.873  11.139  -1.783  1.00  0.85           H  
ATOM   1432  N   TYR A  96      -2.366  10.011   2.644  1.00  0.90           N  
ATOM   1433  CA  TYR A  96      -2.942  10.609   3.813  1.00  0.90           C  
ATOM   1434  C   TYR A  96      -2.895  12.096   3.584  1.00  0.90           C  
ATOM   1435  O   TYR A  96      -1.838  12.600   3.223  1.00  0.90           O  
ATOM   1436  CB  TYR A  96      -2.122  10.252   5.037  1.00  0.90           C  
ATOM   1437  CG  TYR A  96      -1.963   8.778   5.228  1.00  0.90           C  
ATOM   1438  CD1 TYR A  96      -0.684   8.229   5.245  1.00  0.90           C  
ATOM   1439  CD2 TYR A  96      -3.071   7.959   5.335  1.00  0.90           C  
ATOM   1440  CE1 TYR A  96      -0.526   6.873   5.418  1.00  0.90           C  
ATOM   1441  CE2 TYR A  96      -2.910   6.609   5.503  1.00  0.90           C  
ATOM   1442  CZ  TYR A  96      -1.646   6.068   5.558  1.00  0.90           C  
ATOM   1443  OH  TYR A  96      -1.500   4.726   5.749  1.00  0.90           O  
ATOM   1444  H   TYR A  96      -1.373  10.120   2.428  1.00  0.90           H  
ATOM   1445  HA  TYR A  96      -3.981  10.303   3.932  1.00  0.90           H  
ATOM   1446 1HB  TYR A  96      -1.129  10.693   4.956  1.00  0.90           H  
ATOM   1447 2HB  TYR A  96      -2.601  10.672   5.914  1.00  0.90           H  
ATOM   1448  HD1 TYR A  96       0.192   8.873   5.140  1.00  0.90           H  
ATOM   1449  HD2 TYR A  96      -4.073   8.390   5.297  1.00  0.90           H  
ATOM   1450  HE1 TYR A  96       0.471   6.433   5.454  1.00  0.90           H  
ATOM   1451  HE2 TYR A  96      -3.783   5.964   5.604  1.00  0.90           H  
ATOM   1452  HH  TYR A  96      -0.676   4.553   6.268  1.00  0.90           H  
ATOM   1453  N   VAL A  97      -3.998  12.794   3.763  1.00  1.01           N  
ATOM   1454  CA  VAL A  97      -3.972  14.236   3.587  1.00  1.01           C  
ATOM   1455  C   VAL A  97      -4.330  14.862   4.909  1.00  1.01           C  
ATOM   1456  O   VAL A  97      -5.433  14.671   5.406  1.00  1.01           O  
ATOM   1457  CB  VAL A  97      -4.979  14.690   2.521  1.00  1.01           C  
ATOM   1458  CG1 VAL A  97      -4.901  16.193   2.379  1.00  1.01           C  
ATOM   1459  CG2 VAL A  97      -4.705  13.998   1.207  1.00  1.01           C  
ATOM   1460  H   VAL A  97      -4.868  12.334   4.017  1.00  1.01           H  
ATOM   1461  HA  VAL A  97      -2.970  14.558   3.304  1.00  1.01           H  
ATOM   1462  HB  VAL A  97      -5.984  14.437   2.847  1.00  1.01           H  
ATOM   1463 1HG1 VAL A  97      -5.622  16.540   1.646  1.00  1.01           H  
ATOM   1464 2HG1 VAL A  97      -5.112  16.626   3.336  1.00  1.01           H  
ATOM   1465 3HG1 VAL A  97      -3.901  16.479   2.063  1.00  1.01           H  
ATOM   1466 1HG2 VAL A  97      -5.437  14.324   0.472  1.00  1.01           H  
ATOM   1467 2HG2 VAL A  97      -3.700  14.241   0.863  1.00  1.01           H  
ATOM   1468 3HG2 VAL A  97      -4.798  12.929   1.352  1.00  1.01           H  
ATOM   1469  N   LEU A  98      -3.400  15.587   5.500  1.00  1.17           N  
ATOM   1470  CA  LEU A  98      -3.635  16.130   6.830  1.00  1.17           C  
ATOM   1471  C   LEU A  98      -4.025  17.576   6.701  1.00  1.17           C  
ATOM   1472  O   LEU A  98      -3.598  18.230   5.747  1.00  1.17           O  
ATOM   1473  CB  LEU A  98      -2.360  16.023   7.672  1.00  1.17           C  
ATOM   1474  CG  LEU A  98      -2.007  14.656   8.301  1.00  1.17           C  
ATOM   1475  CD1 LEU A  98      -1.813  13.619   7.224  1.00  1.17           C  
ATOM   1476  CD2 LEU A  98      -0.734  14.831   9.111  1.00  1.17           C  
ATOM   1477  H   LEU A  98      -2.502  15.746   5.033  1.00  1.17           H  
ATOM   1478  HA  LEU A  98      -4.446  15.586   7.312  1.00  1.17           H  
ATOM   1479 1HB  LEU A  98      -1.514  16.336   7.058  1.00  1.17           H  
ATOM   1480 2HB  LEU A  98      -2.458  16.717   8.495  1.00  1.17           H  
ATOM   1481  HG  LEU A  98      -2.802  14.328   8.952  1.00  1.17           H  
ATOM   1482 1HD1 LEU A  98      -1.546  12.669   7.673  1.00  1.17           H  
ATOM   1483 2HD1 LEU A  98      -2.713  13.497   6.655  1.00  1.17           H  
ATOM   1484 3HD1 LEU A  98      -1.023  13.953   6.575  1.00  1.17           H  
ATOM   1485 1HD2 LEU A  98      -0.453  13.898   9.572  1.00  1.17           H  
ATOM   1486 2HD2 LEU A  98       0.072  15.164   8.457  1.00  1.17           H  
ATOM   1487 3HD2 LEU A  98      -0.909  15.575   9.882  1.00  1.17           H  
ATOM   1488  N   ASP A  99      -4.838  18.101   7.615  1.00  1.40           N  
ATOM   1489  CA  ASP A  99      -5.121  19.514   7.473  1.00  1.40           C  
ATOM   1490  C   ASP A  99      -4.468  20.204   8.677  1.00  1.40           C  
ATOM   1491  O   ASP A  99      -5.011  20.311   9.789  1.00  1.40           O  
ATOM   1492  CB  ASP A  99      -6.627  19.739   7.337  1.00  1.40           C  
ATOM   1493  CG  ASP A  99      -7.043  21.143   6.840  1.00  1.40           C  
ATOM   1494  OD1 ASP A  99      -6.217  22.012   6.786  1.00  1.40           O  
ATOM   1495  OD2 ASP A  99      -8.183  21.297   6.468  1.00  1.40           O  
ATOM   1496  H   ASP A  99      -5.225  17.561   8.397  1.00  1.40           H  
ATOM   1497  HA  ASP A  99      -4.651  19.906   6.574  1.00  1.40           H  
ATOM   1498 1HB  ASP A  99      -7.054  18.979   6.706  1.00  1.40           H  
ATOM   1499 2HB  ASP A  99      -7.068  19.606   8.285  1.00  1.40           H  
ATOM   1500  N   VAL A 100      -3.229  20.612   8.478  1.00  1.67           N  
ATOM   1501  CA  VAL A 100      -2.448  21.121   9.583  1.00  1.67           C  
ATOM   1502  C   VAL A 100      -2.525  22.639   9.614  1.00  1.67           C  
ATOM   1503  O   VAL A 100      -1.640  23.335   9.118  1.00  1.67           O  
ATOM   1504  CB  VAL A 100      -1.008  20.616   9.410  1.00  1.67           C  
ATOM   1505  CG1 VAL A 100      -0.099  21.014  10.579  1.00  1.67           C  
ATOM   1506  CG2 VAL A 100      -1.068  19.137   9.227  1.00  1.67           C  
ATOM   1507  H   VAL A 100      -2.822  20.541   7.556  1.00  1.67           H  
ATOM   1508  HA  VAL A 100      -2.853  20.718  10.507  1.00  1.67           H  
ATOM   1509  HB  VAL A 100      -0.597  21.057   8.524  1.00  1.67           H  
ATOM   1510 1HG1 VAL A 100       0.915  20.646  10.391  1.00  1.67           H  
ATOM   1511 2HG1 VAL A 100      -0.080  22.093  10.679  1.00  1.67           H  
ATOM   1512 3HG1 VAL A 100      -0.457  20.582  11.485  1.00  1.67           H  
ATOM   1513 1HG2 VAL A 100      -0.073  18.753   9.063  1.00  1.67           H  
ATOM   1514 2HG2 VAL A 100      -1.503  18.679  10.114  1.00  1.67           H  
ATOM   1515 3HG2 VAL A 100      -1.685  18.915   8.361  1.00  1.67           H  
ATOM   1516  N   TYR A 101      -3.585  23.138  10.247  1.00  1.94           N  
ATOM   1517  CA  TYR A 101      -3.860  24.585  10.267  1.00  1.94           C  
ATOM   1518  C   TYR A 101      -3.993  25.192  11.665  1.00  1.94           C  
ATOM   1519  O   TYR A 101      -4.044  26.412  11.814  1.00  1.94           O  
ATOM   1520  CB  TYR A 101      -5.102  24.847   9.397  1.00  1.94           C  
ATOM   1521  CG  TYR A 101      -6.418  24.218   9.879  1.00  1.94           C  
ATOM   1522  CD1 TYR A 101      -7.360  24.890  10.619  1.00  1.94           C  
ATOM   1523  CD2 TYR A 101      -6.627  22.936   9.587  1.00  1.94           C  
ATOM   1524  CE1 TYR A 101      -8.537  24.218  11.019  1.00  1.94           C  
ATOM   1525  CE2 TYR A 101      -7.759  22.264   9.974  1.00  1.94           C  
ATOM   1526  CZ  TYR A 101      -8.713  22.884  10.677  1.00  1.94           C  
ATOM   1527  OH  TYR A 101      -9.858  22.189  11.043  1.00  1.94           O  
ATOM   1528  H   TYR A 101      -4.254  22.454  10.604  1.00  1.94           H  
ATOM   1529  HA  TYR A 101      -3.019  25.088   9.790  1.00  1.94           H  
ATOM   1530 1HB  TYR A 101      -5.256  25.922   9.311  1.00  1.94           H  
ATOM   1531 2HB  TYR A 101      -4.911  24.469   8.388  1.00  1.94           H  
ATOM   1532  HD1 TYR A 101      -7.204  25.937  10.869  1.00  1.94           H  
ATOM   1533  HD2 TYR A 101      -5.877  22.434   9.026  1.00  1.94           H  
ATOM   1534  HE1 TYR A 101      -9.304  24.736  11.587  1.00  1.94           H  
ATOM   1535  HE2 TYR A 101      -7.888  21.225   9.703  1.00  1.94           H  
ATOM   1536  HH  TYR A 101      -9.895  21.314  10.561  1.00  1.94           H  
ATOM   1537  N   ALA A 102      -4.039  24.336  12.674  1.00  2.12           N  
ATOM   1538  CA  ALA A 102      -4.172  24.635  14.115  1.00  2.12           C  
ATOM   1539  C   ALA A 102      -5.478  25.334  14.556  1.00  2.12           C  
ATOM   1540  O   ALA A 102      -5.721  25.448  15.760  1.00  2.12           O  
ATOM   1541  CB  ALA A 102      -2.997  25.488  14.567  1.00  2.12           C  
ATOM   1542  H   ALA A 102      -3.980  23.362  12.428  1.00  2.12           H  
ATOM   1543  HA  ALA A 102      -4.124  23.690  14.641  1.00  2.12           H  
ATOM   1544 1HB  ALA A 102      -3.058  25.646  15.633  1.00  2.12           H  
ATOM   1545 2HB  ALA A 102      -2.061  24.981  14.331  1.00  2.12           H  
ATOM   1546 3HB  ALA A 102      -3.024  26.448  14.075  1.00  2.12           H  
ATOM   1547  N   LYS A 103      -6.356  25.689  13.614  1.00  2.14           N  
ATOM   1548  CA  LYS A 103      -7.738  26.161  13.847  1.00  2.14           C  
ATOM   1549  C   LYS A 103      -7.957  27.503  14.544  1.00  2.14           C  
ATOM   1550  O   LYS A 103      -8.737  28.333  14.070  1.00  2.14           O  
ATOM   1551  CB  LYS A 103      -8.513  25.103  14.625  1.00  2.14           C  
ATOM   1552  CG  LYS A 103     -10.005  25.357  14.743  1.00  2.14           C  
ATOM   1553  CD  LYS A 103     -10.653  24.283  15.600  1.00  2.14           C  
ATOM   1554  CE  LYS A 103     -10.644  22.927  14.900  1.00  2.14           C  
ATOM   1555  NZ  LYS A 103     -11.309  21.883  15.726  1.00  2.14           N  
ATOM   1556  H   LYS A 103      -6.047  25.613  12.657  1.00  2.14           H  
ATOM   1557  HA  LYS A 103      -8.210  26.273  12.882  1.00  2.14           H  
ATOM   1558 1HB  LYS A 103      -8.351  24.115  14.184  1.00  2.14           H  
ATOM   1559 2HB  LYS A 103      -8.149  25.068  15.640  1.00  2.14           H  
ATOM   1560 1HG  LYS A 103     -10.173  26.331  15.202  1.00  2.14           H  
ATOM   1561 2HG  LYS A 103     -10.460  25.352  13.754  1.00  2.14           H  
ATOM   1562 1HD  LYS A 103     -10.102  24.187  16.541  1.00  2.14           H  
ATOM   1563 2HD  LYS A 103     -11.680  24.560  15.826  1.00  2.14           H  
ATOM   1564 1HE  LYS A 103     -11.158  23.009  13.945  1.00  2.14           H  
ATOM   1565 2HE  LYS A 103      -9.608  22.623  14.720  1.00  2.14           H  
ATOM   1566 1HZ  LYS A 103     -11.272  21.000  15.249  1.00  2.14           H  
ATOM   1567 2HZ  LYS A 103     -10.796  21.802  16.618  1.00  2.14           H  
ATOM   1568 3HZ  LYS A 103     -12.262  22.132  15.907  1.00  2.14           H  
ATOM   1569  N   THR A 104      -7.330  27.682  15.687  1.00  1.99           N  
ATOM   1570  CA  THR A 104      -7.577  28.826  16.548  1.00  1.99           C  
ATOM   1571  C   THR A 104      -6.946  30.131  16.073  1.00  1.99           C  
ATOM   1572  O   THR A 104      -6.071  30.152  15.207  1.00  1.99           O  
ATOM   1573  CB  THR A 104      -7.050  28.503  17.951  1.00  1.99           C  
ATOM   1574  OG1 THR A 104      -5.634  28.339  17.884  1.00  1.99           O  
ATOM   1575  CG2 THR A 104      -7.678  27.195  18.439  1.00  1.99           C  
ATOM   1576  H   THR A 104      -6.687  26.955  15.981  1.00  1.99           H  
ATOM   1577  HA  THR A 104      -8.654  28.975  16.603  1.00  1.99           H  
ATOM   1578  HB  THR A 104      -7.290  29.309  18.641  1.00  1.99           H  
ATOM   1579  HG1 THR A 104      -5.340  27.720  18.585  1.00  1.99           H  
ATOM   1580 1HG2 THR A 104      -7.295  26.957  19.428  1.00  1.99           H  
ATOM   1581 2HG2 THR A 104      -8.760  27.304  18.484  1.00  1.99           H  
ATOM   1582 3HG2 THR A 104      -7.421  26.389  17.749  1.00  1.99           H  
ATOM   1583  N   ASP A 105      -7.395  31.223  16.695  1.00  1.75           N  
ATOM   1584  CA  ASP A 105      -6.898  32.572  16.445  1.00  1.75           C  
ATOM   1585  C   ASP A 105      -5.610  32.806  17.203  1.00  1.75           C  
ATOM   1586  O   ASP A 105      -5.589  32.736  18.425  1.00  1.75           O  
ATOM   1587  CB  ASP A 105      -7.912  33.650  16.848  1.00  1.75           C  
ATOM   1588  CG  ASP A 105      -7.452  35.103  16.469  1.00  1.75           C  
ATOM   1589  OD1 ASP A 105      -6.305  35.273  16.072  1.00  1.75           O  
ATOM   1590  OD2 ASP A 105      -8.259  36.002  16.556  1.00  1.75           O  
ATOM   1591  H   ASP A 105      -8.121  31.105  17.384  1.00  1.75           H  
ATOM   1592  HA  ASP A 105      -6.692  32.672  15.379  1.00  1.75           H  
ATOM   1593 1HB  ASP A 105      -8.869  33.451  16.367  1.00  1.75           H  
ATOM   1594 2HB  ASP A 105      -8.072  33.614  17.927  1.00  1.75           H  
ATOM   1595  N   ALA A 106      -4.533  33.043  16.466  1.00  1.51           N  
ATOM   1596  CA  ALA A 106      -3.198  33.236  17.019  1.00  1.51           C  
ATOM   1597  C   ALA A 106      -3.113  34.422  17.996  1.00  1.51           C  
ATOM   1598  O   ALA A 106      -2.175  34.496  18.803  1.00  1.51           O  
ATOM   1599  CB  ALA A 106      -2.218  33.433  15.903  1.00  1.51           C  
ATOM   1600  H   ALA A 106      -4.659  33.098  15.467  1.00  1.51           H  
ATOM   1601  HA  ALA A 106      -2.926  32.337  17.554  1.00  1.51           H  
ATOM   1602 1HB  ALA A 106      -1.266  33.519  16.343  1.00  1.51           H  
ATOM   1603 2HB  ALA A 106      -2.238  32.577  15.232  1.00  1.51           H  
ATOM   1604 3HB  ALA A 106      -2.460  34.339  15.351  1.00  1.51           H  
ATOM   1605  N   VAL A 107      -4.031  35.388  17.884  1.00  1.33           N  
ATOM   1606  CA  VAL A 107      -4.005  36.525  18.797  1.00  1.33           C  
ATOM   1607  C   VAL A 107      -4.837  36.190  20.037  1.00  1.33           C  
ATOM   1608  O   VAL A 107      -6.008  35.825  19.935  1.00  1.33           O  
ATOM   1609  CB  VAL A 107      -4.546  37.795  18.133  1.00  1.33           C  
ATOM   1610  CG1 VAL A 107      -4.534  38.939  19.148  1.00  1.33           C  
ATOM   1611  CG2 VAL A 107      -3.704  38.124  16.909  1.00  1.33           C  
ATOM   1612  H   VAL A 107      -4.792  35.304  17.194  1.00  1.33           H  
ATOM   1613  HA  VAL A 107      -2.977  36.707  19.107  1.00  1.33           H  
ATOM   1614  HB  VAL A 107      -5.584  37.626  17.824  1.00  1.33           H  
ATOM   1615 1HG1 VAL A 107      -4.928  39.841  18.685  1.00  1.33           H  
ATOM   1616 2HG1 VAL A 107      -5.153  38.674  20.004  1.00  1.33           H  
ATOM   1617 3HG1 VAL A 107      -3.507  39.117  19.481  1.00  1.33           H  
ATOM   1618 1HG2 VAL A 107      -4.095  39.020  16.430  1.00  1.33           H  
ATOM   1619 2HG2 VAL A 107      -2.677  38.290  17.201  1.00  1.33           H  
ATOM   1620 3HG2 VAL A 107      -3.752  37.286  16.208  1.00  1.33           H  
ATOM   1621  N   ALA A 108      -4.243  36.353  21.214  1.00  1.21           N  
ATOM   1622  CA  ALA A 108      -4.911  35.993  22.464  1.00  1.21           C  
ATOM   1623  C   ALA A 108      -4.532  36.927  23.609  1.00  1.21           C  
ATOM   1624  O   ALA A 108      -3.592  37.701  23.486  1.00  1.21           O  
ATOM   1625  CB  ALA A 108      -4.540  34.565  22.821  1.00  1.21           C  
ATOM   1626  H   ALA A 108      -3.270  36.660  21.229  1.00  1.21           H  
ATOM   1627  HA  ALA A 108      -5.989  36.062  22.315  1.00  1.21           H  
ATOM   1628 1HB  ALA A 108      -5.060  34.281  23.740  1.00  1.21           H  
ATOM   1629 2HB  ALA A 108      -4.838  33.898  22.012  1.00  1.21           H  
ATOM   1630 3HB  ALA A 108      -3.466  34.501  22.966  1.00  1.21           H  
ATOM   1631  N   SER A 109      -5.308  36.914  24.686  1.00  1.16           N  
ATOM   1632  CA  SER A 109      -4.969  37.671  25.893  1.00  1.16           C  
ATOM   1633  C   SER A 109      -4.191  36.838  26.898  1.00  1.16           C  
ATOM   1634  O   SER A 109      -4.403  35.641  27.034  1.00  1.16           O  
ATOM   1635  CB  SER A 109      -6.195  38.233  26.583  1.00  1.16           C  
ATOM   1636  OG  SER A 109      -5.838  38.800  27.834  1.00  1.16           O  
ATOM   1637  H   SER A 109      -6.143  36.315  24.703  1.00  1.16           H  
ATOM   1638  HA  SER A 109      -4.337  38.511  25.606  1.00  1.16           H  
ATOM   1639 1HB  SER A 109      -6.647  38.995  25.950  1.00  1.16           H  
ATOM   1640 2HB  SER A 109      -6.924  37.455  26.725  1.00  1.16           H  
ATOM   1641  HG  SER A 109      -5.173  39.479  27.637  1.00  1.16           H  
ATOM   1642  N   ALA A 110      -3.359  37.493  27.690  1.00  1.15           N  
ATOM   1643  CA  ALA A 110      -2.635  36.838  28.781  1.00  1.15           C  
ATOM   1644  C   ALA A 110      -3.607  36.192  29.789  1.00  1.15           C  
ATOM   1645  O   ALA A 110      -3.223  35.306  30.548  1.00  1.15           O  
ATOM   1646  CB  ALA A 110      -1.722  37.836  29.482  1.00  1.15           C  
ATOM   1647  H   ALA A 110      -3.192  38.479  27.515  1.00  1.15           H  
ATOM   1648  HA  ALA A 110      -2.023  36.049  28.357  1.00  1.15           H  
ATOM   1649 1HB  ALA A 110      -1.165  37.331  30.270  1.00  1.15           H  
ATOM   1650 2HB  ALA A 110      -1.027  38.251  28.758  1.00  1.15           H  
ATOM   1651 3HB  ALA A 110      -2.316  38.644  29.915  1.00  1.15           H  
ATOM   1652  N   GLY A 111      -4.867  36.649  29.821  1.00  1.16           N  
ATOM   1653  CA  GLY A 111      -5.863  36.084  30.732  1.00  1.16           C  
ATOM   1654  C   GLY A 111      -6.545  34.816  30.166  1.00  1.16           C  
ATOM   1655  O   GLY A 111      -7.441  34.255  30.802  1.00  1.16           O  
ATOM   1656  H   GLY A 111      -5.149  37.390  29.179  1.00  1.16           H  
ATOM   1657 1HA  GLY A 111      -5.387  35.846  31.682  1.00  1.16           H  
ATOM   1658 2HA  GLY A 111      -6.621  36.838  30.938  1.00  1.16           H  
ATOM   1659  N   GLU A 112      -6.132  34.388  28.969  1.00  1.19           N  
ATOM   1660  CA  GLU A 112      -6.685  33.238  28.253  1.00  1.19           C  
ATOM   1661  C   GLU A 112      -5.752  32.034  28.182  1.00  1.19           C  
ATOM   1662  O   GLU A 112      -4.632  32.047  28.708  1.00  1.19           O  
ATOM   1663  CB  GLU A 112      -7.082  33.618  26.821  1.00  1.19           C  
ATOM   1664  CG  GLU A 112      -8.202  34.619  26.714  1.00  1.19           C  
ATOM   1665  CD  GLU A 112      -8.572  34.914  25.281  1.00  1.19           C  
ATOM   1666  OE1 GLU A 112      -7.792  35.531  24.583  1.00  1.19           O  
ATOM   1667  OE2 GLU A 112      -9.637  34.512  24.880  1.00  1.19           O  
ATOM   1668  H   GLU A 112      -5.387  34.897  28.499  1.00  1.19           H  
ATOM   1669  HA  GLU A 112      -7.586  32.921  28.777  1.00  1.19           H  
ATOM   1670 1HB  GLU A 112      -6.221  34.036  26.307  1.00  1.19           H  
ATOM   1671 2HB  GLU A 112      -7.384  32.737  26.264  1.00  1.19           H  
ATOM   1672 1HG  GLU A 112      -9.075  34.214  27.224  1.00  1.19           H  
ATOM   1673 2HG  GLU A 112      -7.915  35.525  27.224  1.00  1.19           H  
ATOM   1674  N   GLN A 113      -6.280  30.973  27.561  1.00  1.22           N  
ATOM   1675  CA  GLN A 113      -5.590  29.710  27.286  1.00  1.22           C  
ATOM   1676  C   GLN A 113      -5.294  29.677  25.781  1.00  1.22           C  
ATOM   1677  O   GLN A 113      -5.823  30.515  25.046  1.00  1.22           O  
ATOM   1678  CB  GLN A 113      -6.458  28.515  27.702  1.00  1.22           C  
ATOM   1679  CG  GLN A 113      -6.784  28.547  29.171  1.00  1.22           C  
ATOM   1680  CD  GLN A 113      -7.477  27.293  29.741  1.00  1.22           C  
ATOM   1681  OE1 GLN A 113      -8.391  26.672  29.145  1.00  1.22           O  
ATOM   1682  NE2 GLN A 113      -7.015  26.913  30.936  1.00  1.22           N  
ATOM   1683  H   GLN A 113      -7.224  31.069  27.213  1.00  1.22           H  
ATOM   1684  HA  GLN A 113      -4.653  29.669  27.838  1.00  1.22           H  
ATOM   1685 1HB  GLN A 113      -7.381  28.505  27.129  1.00  1.22           H  
ATOM   1686 2HB  GLN A 113      -5.918  27.593  27.495  1.00  1.22           H  
ATOM   1687 1HG  GLN A 113      -5.877  28.713  29.695  1.00  1.22           H  
ATOM   1688 2HG  GLN A 113      -7.448  29.392  29.344  1.00  1.22           H  
ATOM   1689 1HE2 GLN A 113      -7.396  26.117  31.406  1.00  1.22           H  
ATOM   1690 2HE2 GLN A 113      -6.244  27.448  31.361  1.00  1.22           H  
ATOM   1691  N   PHE A 114      -4.471  28.739  25.302  1.00  1.24           N  
ATOM   1692  CA  PHE A 114      -4.243  28.683  23.850  1.00  1.24           C  
ATOM   1693  C   PHE A 114      -4.069  27.247  23.382  1.00  1.24           C  
ATOM   1694  O   PHE A 114      -3.370  26.442  24.001  1.00  1.24           O  
ATOM   1695  CB  PHE A 114      -3.000  29.466  23.402  1.00  1.24           C  
ATOM   1696  CG  PHE A 114      -2.913  29.616  21.941  1.00  1.24           C  
ATOM   1697  CD1 PHE A 114      -3.428  30.752  21.380  1.00  1.24           C  
ATOM   1698  CD2 PHE A 114      -2.403  28.640  21.113  1.00  1.24           C  
ATOM   1699  CE1 PHE A 114      -3.420  30.930  20.037  1.00  1.24           C  
ATOM   1700  CE2 PHE A 114      -2.415  28.814  19.751  1.00  1.24           C  
ATOM   1701  CZ  PHE A 114      -2.917  29.955  19.212  1.00  1.24           C  
ATOM   1702  H   PHE A 114      -4.026  28.074  25.937  1.00  1.24           H  
ATOM   1703  HA  PHE A 114      -5.114  29.100  23.344  1.00  1.24           H  
ATOM   1704 1HB  PHE A 114      -3.050  30.454  23.798  1.00  1.24           H  
ATOM   1705 2HB  PHE A 114      -2.091  28.986  23.763  1.00  1.24           H  
ATOM   1706  HD1 PHE A 114      -3.846  31.522  22.029  1.00  1.24           H  
ATOM   1707  HD2 PHE A 114      -2.014  27.722  21.546  1.00  1.24           H  
ATOM   1708  HE1 PHE A 114      -3.825  31.841  19.630  1.00  1.24           H  
ATOM   1709  HE2 PHE A 114      -2.040  28.048  19.101  1.00  1.24           H  
ATOM   1710  HZ  PHE A 114      -2.927  30.087  18.132  1.00  1.24           H  
ATOM   1711  N   LYS A 115      -4.719  26.922  22.273  1.00  1.27           N  
ATOM   1712  CA  LYS A 115      -4.667  25.577  21.727  1.00  1.27           C  
ATOM   1713  C   LYS A 115      -4.296  25.545  20.250  1.00  1.27           C  
ATOM   1714  O   LYS A 115      -4.770  26.368  19.466  1.00  1.27           O  
ATOM   1715  CB  LYS A 115      -6.036  24.913  21.924  1.00  1.27           C  
ATOM   1716  CG  LYS A 115      -6.170  23.475  21.416  1.00  1.27           C  
ATOM   1717  CD  LYS A 115      -7.584  22.936  21.694  1.00  1.27           C  
ATOM   1718  CE  LYS A 115      -7.754  21.491  21.232  1.00  1.27           C  
ATOM   1719  NZ  LYS A 115      -9.151  21.004  21.428  1.00  1.27           N  
ATOM   1720  H   LYS A 115      -5.268  27.628  21.803  1.00  1.27           H  
ATOM   1721  HA  LYS A 115      -3.913  25.013  22.267  1.00  1.27           H  
ATOM   1722 1HB  LYS A 115      -6.272  24.899  22.989  1.00  1.27           H  
ATOM   1723 2HB  LYS A 115      -6.800  25.507  21.429  1.00  1.27           H  
ATOM   1724 1HG  LYS A 115      -5.986  23.443  20.346  1.00  1.27           H  
ATOM   1725 2HG  LYS A 115      -5.430  22.842  21.911  1.00  1.27           H  
ATOM   1726 1HD  LYS A 115      -7.789  22.993  22.764  1.00  1.27           H  
ATOM   1727 2HD  LYS A 115      -8.312  23.554  21.168  1.00  1.27           H  
ATOM   1728 1HE  LYS A 115      -7.503  21.417  20.188  1.00  1.27           H  
ATOM   1729 2HE  LYS A 115      -7.078  20.854  21.799  1.00  1.27           H  
ATOM   1730 1HZ  LYS A 115      -9.217  20.049  21.104  1.00  1.27           H  
ATOM   1731 2HZ  LYS A 115      -9.395  21.049  22.405  1.00  1.27           H  
ATOM   1732 3HZ  LYS A 115      -9.790  21.584  20.894  1.00  1.27           H  
ATOM   1733  N   TRP A 116      -3.462  24.575  19.876  1.00  1.31           N  
ATOM   1734  CA  TRP A 116      -3.151  24.322  18.469  1.00  1.31           C  
ATOM   1735  C   TRP A 116      -3.832  22.993  18.121  1.00  1.31           C  
ATOM   1736  O   TRP A 116      -3.421  21.932  18.600  1.00  1.31           O  
ATOM   1737  CB  TRP A 116      -1.644  24.211  18.212  1.00  1.31           C  
ATOM   1738  CG  TRP A 116      -0.790  25.462  18.458  1.00  1.31           C  
ATOM   1739  CD1 TRP A 116      -0.369  26.359  17.510  1.00  1.31           C  
ATOM   1740  CD2 TRP A 116      -0.212  25.919  19.711  1.00  1.31           C  
ATOM   1741  NE1 TRP A 116       0.424  27.315  18.079  1.00  1.31           N  
ATOM   1742  CE2 TRP A 116       0.538  27.066  19.418  1.00  1.31           C  
ATOM   1743  CE3 TRP A 116      -0.262  25.457  21.028  1.00  1.31           C  
ATOM   1744  CZ2 TRP A 116       1.232  27.749  20.387  1.00  1.31           C  
ATOM   1745  CZ3 TRP A 116       0.437  26.153  22.006  1.00  1.31           C  
ATOM   1746  CH2 TRP A 116       1.169  27.273  21.688  1.00  1.31           C  
ATOM   1747  H   TRP A 116      -3.075  23.966  20.596  1.00  1.31           H  
ATOM   1748  HA  TRP A 116      -3.578  25.112  17.851  1.00  1.31           H  
ATOM   1749 1HB  TRP A 116      -1.243  23.412  18.823  1.00  1.31           H  
ATOM   1750 2HB  TRP A 116      -1.496  23.914  17.176  1.00  1.31           H  
ATOM   1751  HD1 TRP A 116      -0.620  26.315  16.452  1.00  1.31           H  
ATOM   1752  HE1 TRP A 116       0.860  28.085  17.593  1.00  1.31           H  
ATOM   1753  HE3 TRP A 116      -0.839  24.579  21.284  1.00  1.31           H  
ATOM   1754  HZ2 TRP A 116       1.814  28.631  20.152  1.00  1.31           H  
ATOM   1755  HZ3 TRP A 116       0.388  25.787  23.036  1.00  1.31           H  
ATOM   1756  HH2 TRP A 116       1.710  27.800  22.477  1.00  1.31           H  
ATOM   1757  N   ASP A 117      -4.915  23.072  17.343  1.00  1.35           N  
ATOM   1758  CA  ASP A 117      -5.807  21.935  17.050  1.00  1.35           C  
ATOM   1759  C   ASP A 117      -5.711  21.451  15.588  1.00  1.35           C  
ATOM   1760  O   ASP A 117      -6.163  22.150  14.680  1.00  1.35           O  
ATOM   1761  CB  ASP A 117      -7.240  22.393  17.410  1.00  1.35           C  
ATOM   1762  CG  ASP A 117      -8.377  21.352  17.357  1.00  1.35           C  
ATOM   1763  OD1 ASP A 117      -8.188  20.273  16.914  1.00  1.35           O  
ATOM   1764  OD2 ASP A 117      -9.466  21.686  17.820  1.00  1.35           O  
ATOM   1765  H   ASP A 117      -5.161  23.984  16.952  1.00  1.35           H  
ATOM   1766  HA  ASP A 117      -5.527  21.105  17.692  1.00  1.35           H  
ATOM   1767 1HB  ASP A 117      -7.231  22.844  18.389  1.00  1.35           H  
ATOM   1768 2HB  ASP A 117      -7.503  23.184  16.727  1.00  1.35           H  
ATOM   1769  N   LEU A 118      -5.087  20.285  15.338  1.00  1.42           N  
ATOM   1770  CA  LEU A 118      -4.896  19.834  13.956  1.00  1.42           C  
ATOM   1771  C   LEU A 118      -5.992  18.847  13.552  1.00  1.42           C  
ATOM   1772  O   LEU A 118      -6.527  18.139  14.406  1.00  1.42           O  
ATOM   1773  CB  LEU A 118      -3.562  19.124  13.808  1.00  1.42           C  
ATOM   1774  CG  LEU A 118      -2.339  19.876  14.271  1.00  1.42           C  
ATOM   1775  CD1 LEU A 118      -1.166  19.005  13.954  1.00  1.42           C  
ATOM   1776  CD2 LEU A 118      -2.286  21.275  13.662  1.00  1.42           C  
ATOM   1777  H   LEU A 118      -4.727  19.698  16.094  1.00  1.42           H  
ATOM   1778  HA  LEU A 118      -4.936  20.693  13.290  1.00  1.42           H  
ATOM   1779 1HB  LEU A 118      -3.607  18.198  14.381  1.00  1.42           H  
ATOM   1780 2HB  LEU A 118      -3.421  18.866  12.756  1.00  1.42           H  
ATOM   1781  HG  LEU A 118      -2.372  19.978  15.361  1.00  1.42           H  
ATOM   1782 1HD1 LEU A 118      -0.255  19.457  14.306  1.00  1.42           H  
ATOM   1783 2HD1 LEU A 118      -1.310  18.048  14.438  1.00  1.42           H  
ATOM   1784 3HD1 LEU A 118      -1.107  18.852  12.882  1.00  1.42           H  
ATOM   1785 1HD2 LEU A 118      -1.404  21.801  14.016  1.00  1.42           H  
ATOM   1786 2HD2 LEU A 118      -2.263  21.214  12.604  1.00  1.42           H  
ATOM   1787 3HD2 LEU A 118      -3.167  21.803  13.964  1.00  1.42           H  
ATOM   1788  N   GLU A 119      -6.323  18.772  12.256  1.00  1.49           N  
ATOM   1789  CA  GLU A 119      -7.353  17.825  11.835  1.00  1.49           C  
ATOM   1790  C   GLU A 119      -6.803  16.547  11.177  1.00  1.49           C  
ATOM   1791  O   GLU A 119      -6.104  16.566  10.151  1.00  1.49           O  
ATOM   1792  CB  GLU A 119      -8.363  18.547  10.954  1.00  1.49           C  
ATOM   1793  CG  GLU A 119      -9.516  17.718  10.432  1.00  1.49           C  
ATOM   1794  CD  GLU A 119     -10.525  18.561   9.667  1.00  1.49           C  
ATOM   1795  OE1 GLU A 119     -10.417  19.778   9.703  1.00  1.49           O  
ATOM   1796  OE2 GLU A 119     -11.407  17.996   9.059  1.00  1.49           O  
ATOM   1797  H   GLU A 119      -5.872  19.360  11.552  1.00  1.49           H  
ATOM   1798  HA  GLU A 119      -7.896  17.509  12.726  1.00  1.49           H  
ATOM   1799 1HB  GLU A 119      -8.782  19.390  11.506  1.00  1.49           H  
ATOM   1800 2HB  GLU A 119      -7.854  18.944  10.121  1.00  1.49           H  
ATOM   1801 1HG  GLU A 119      -9.122  16.943   9.770  1.00  1.49           H  
ATOM   1802 2HG  GLU A 119     -10.008  17.225  11.269  1.00  1.49           H  
ATOM   1803  N   GLU A 120      -7.127  15.432  11.826  1.00  1.57           N  
ATOM   1804  CA  GLU A 120      -6.709  14.085  11.448  1.00  1.57           C  
ATOM   1805  C   GLU A 120      -7.523  13.525  10.258  1.00  1.57           C  
ATOM   1806  O   GLU A 120      -8.710  13.836  10.142  1.00  1.57           O  
ATOM   1807  CB  GLU A 120      -6.834  13.142  12.665  1.00  1.57           C  
ATOM   1808  CG  GLU A 120      -6.264  11.700  12.466  1.00  1.57           C  
ATOM   1809  CD  GLU A 120      -6.276  10.847  13.707  1.00  1.57           C  
ATOM   1810  OE1 GLU A 120      -6.557  11.356  14.762  1.00  1.57           O  
ATOM   1811  OE2 GLU A 120      -5.977   9.669  13.605  1.00  1.57           O  
ATOM   1812  H   GLU A 120      -7.702  15.532  12.653  1.00  1.57           H  
ATOM   1813  HA  GLU A 120      -5.659  14.146  11.209  1.00  1.57           H  
ATOM   1814 1HB  GLU A 120      -6.341  13.588  13.526  1.00  1.57           H  
ATOM   1815 2HB  GLU A 120      -7.887  13.034  12.920  1.00  1.57           H  
ATOM   1816 1HG  GLU A 120      -6.837  11.191  11.706  1.00  1.57           H  
ATOM   1817 2HG  GLU A 120      -5.252  11.764  12.116  1.00  1.57           H  
ATOM   1818  N   PRO A 121      -6.884  12.782   9.329  1.00  1.64           N  
ATOM   1819  CA  PRO A 121      -7.476  11.973   8.267  1.00  1.64           C  
ATOM   1820  C   PRO A 121      -8.446  10.934   8.821  1.00  1.64           C  
ATOM   1821  O   PRO A 121      -8.629  10.828  10.027  1.00  1.64           O  
ATOM   1822  CB  PRO A 121      -6.261  11.339   7.602  1.00  1.64           C  
ATOM   1823  CG  PRO A 121      -5.135  12.281   7.892  1.00  1.64           C  
ATOM   1824  CD  PRO A 121      -5.408  12.853   9.233  1.00  1.64           C  
ATOM   1825  HA  PRO A 121      -7.992  12.633   7.560  1.00  1.64           H  
ATOM   1826 1HB  PRO A 121      -6.109  10.337   7.998  1.00  1.64           H  
ATOM   1827 2HB  PRO A 121      -6.441  11.228   6.537  1.00  1.64           H  
ATOM   1828 1HG  PRO A 121      -4.172  11.790   7.825  1.00  1.64           H  
ATOM   1829 2HG  PRO A 121      -5.129  13.049   7.133  1.00  1.64           H  
ATOM   1830 1HD  PRO A 121      -4.905  12.264   9.993  1.00  1.64           H  
ATOM   1831 2HD  PRO A 121      -5.075  13.898   9.202  1.00  1.64           H  
ATOM   1832  N   LYS A 122      -9.057  10.133   7.950  1.00  1.67           N  
ATOM   1833  CA  LYS A 122     -10.084   9.167   8.378  1.00  1.67           C  
ATOM   1834  C   LYS A 122      -9.673   8.165   9.486  1.00  1.67           C  
ATOM   1835  O   LYS A 122     -10.545   7.559  10.111  1.00  1.67           O  
ATOM   1836  CB  LYS A 122     -10.678   8.462   7.147  1.00  1.67           C  
ATOM   1837  CG  LYS A 122      -9.765   7.551   6.303  1.00  1.67           C  
ATOM   1838  CD  LYS A 122     -10.583   7.015   5.082  1.00  1.67           C  
ATOM   1839  CE  LYS A 122      -9.773   6.134   4.119  1.00  1.67           C  
ATOM   1840  NZ  LYS A 122     -10.626   5.672   2.936  1.00  1.67           N  
ATOM   1841  H   LYS A 122      -8.858  10.224   6.964  1.00  1.67           H  
ATOM   1842  HA  LYS A 122     -10.901   9.753   8.801  1.00  1.67           H  
ATOM   1843 1HB  LYS A 122     -11.520   7.850   7.470  1.00  1.67           H  
ATOM   1844 2HB  LYS A 122     -11.079   9.217   6.469  1.00  1.67           H  
ATOM   1845 1HG  LYS A 122      -8.901   8.114   5.945  1.00  1.67           H  
ATOM   1846 2HG  LYS A 122      -9.414   6.713   6.906  1.00  1.67           H  
ATOM   1847 1HD  LYS A 122     -11.436   6.441   5.444  1.00  1.67           H  
ATOM   1848 2HD  LYS A 122     -10.961   7.867   4.511  1.00  1.67           H  
ATOM   1849 1HE  LYS A 122      -8.940   6.719   3.742  1.00  1.67           H  
ATOM   1850 2HE  LYS A 122      -9.384   5.262   4.641  1.00  1.67           H  
ATOM   1851 1HZ  LYS A 122     -10.074   5.107   2.255  1.00  1.67           H  
ATOM   1852 2HZ  LYS A 122     -11.399   5.115   3.262  1.00  1.67           H  
ATOM   1853 3HZ  LYS A 122     -10.985   6.477   2.441  1.00  1.67           H  
ATOM   1854  N   GLY A 123      -8.378   7.988   9.738  1.00  1.65           N  
ATOM   1855  CA  GLY A 123      -7.936   7.123  10.830  1.00  1.65           C  
ATOM   1856  C   GLY A 123      -6.481   6.693  10.735  1.00  1.65           C  
ATOM   1857  O   GLY A 123      -5.985   6.344   9.662  1.00  1.65           O  
ATOM   1858  H   GLY A 123      -7.701   8.496   9.195  1.00  1.65           H  
ATOM   1859 1HA  GLY A 123      -8.089   7.652  11.773  1.00  1.65           H  
ATOM   1860 2HA  GLY A 123      -8.571   6.239  10.863  1.00  1.65           H  
ATOM   1861  N   GLY A 124      -5.806   6.703  11.890  1.00  1.57           N  
ATOM   1862  CA  GLY A 124      -4.402   6.310  11.990  1.00  1.57           C  
ATOM   1863  C   GLY A 124      -3.790   6.623  13.365  1.00  1.57           C  
ATOM   1864  O   GLY A 124      -3.176   5.744  13.972  1.00  1.57           O  
ATOM   1865  H   GLY A 124      -6.285   7.010  12.729  1.00  1.57           H  
ATOM   1866 1HA  GLY A 124      -4.324   5.240  11.804  1.00  1.57           H  
ATOM   1867 2HA  GLY A 124      -3.821   6.794  11.210  1.00  1.57           H  
ATOM   1868  N   THR A 125      -3.968   7.882  13.827  1.00  1.44           N  
ATOM   1869  CA  THR A 125      -3.414   8.491  15.055  1.00  1.44           C  
ATOM   1870  C   THR A 125      -2.368   9.567  14.715  1.00  1.44           C  
ATOM   1871  O   THR A 125      -1.294   9.239  14.208  1.00  1.44           O  
ATOM   1872  CB  THR A 125      -2.694   7.491  15.995  1.00  1.44           C  
ATOM   1873  OG1 THR A 125      -3.575   6.446  16.383  1.00  1.44           O  
ATOM   1874  CG2 THR A 125      -2.221   8.229  17.245  1.00  1.44           C  
ATOM   1875  H   THR A 125      -4.569   8.509  13.298  1.00  1.44           H  
ATOM   1876  HA  THR A 125      -4.228   8.972  15.600  1.00  1.44           H  
ATOM   1877  HB  THR A 125      -1.819   7.070  15.502  1.00  1.44           H  
ATOM   1878  HG1 THR A 125      -3.572   5.804  15.651  1.00  1.44           H  
ATOM   1879 1HG2 THR A 125      -1.711   7.531  17.907  1.00  1.44           H  
ATOM   1880 2HG2 THR A 125      -1.533   9.027  16.962  1.00  1.44           H  
ATOM   1881 3HG2 THR A 125      -3.079   8.658  17.759  1.00  1.44           H  
ATOM   1882  N   LEU A 126      -2.656  10.845  14.998  1.00  1.30           N  
ATOM   1883  CA  LEU A 126      -1.629  11.884  14.799  1.00  1.30           C  
ATOM   1884  C   LEU A 126      -0.737  11.992  16.032  1.00  1.30           C  
ATOM   1885  O   LEU A 126      -1.225  11.860  17.160  1.00  1.30           O  
ATOM   1886  CB  LEU A 126      -2.209  13.307  14.622  1.00  1.30           C  
ATOM   1887  CG  LEU A 126      -3.155  13.627  13.453  1.00  1.30           C  
ATOM   1888  CD1 LEU A 126      -3.640  15.091  13.572  1.00  1.30           C  
ATOM   1889  CD2 LEU A 126      -2.466  13.432  12.147  1.00  1.30           C  
ATOM   1890  H   LEU A 126      -3.567  11.086  15.373  1.00  1.30           H  
ATOM   1891  HA  LEU A 126      -1.014  11.623  13.938  1.00  1.30           H  
ATOM   1892 1HB  LEU A 126      -2.757  13.539  15.528  1.00  1.30           H  
ATOM   1893 2HB  LEU A 126      -1.374  13.998  14.564  1.00  1.30           H  
ATOM   1894  HG  LEU A 126      -3.998  12.977  13.515  1.00  1.30           H  
ATOM   1895 1HD1 LEU A 126      -4.317  15.327  12.763  1.00  1.30           H  
ATOM   1896 2HD1 LEU A 126      -4.153  15.229  14.510  1.00  1.30           H  
ATOM   1897 3HD1 LEU A 126      -2.790  15.764  13.526  1.00  1.30           H  
ATOM   1898 1HD2 LEU A 126      -3.151  13.640  11.332  1.00  1.30           H  
ATOM   1899 2HD2 LEU A 126      -1.627  14.074  12.069  1.00  1.30           H  
ATOM   1900 3HD2 LEU A 126      -2.142  12.452  12.098  1.00  1.30           H  
ATOM   1901  N   SER A 127       0.535  12.322  15.817  1.00  1.17           N  
ATOM   1902  CA  SER A 127       1.444  12.667  16.916  1.00  1.17           C  
ATOM   1903  C   SER A 127       2.029  14.042  16.618  1.00  1.17           C  
ATOM   1904  O   SER A 127       2.464  14.297  15.492  1.00  1.17           O  
ATOM   1905  CB  SER A 127       2.552  11.641  17.063  1.00  1.17           C  
ATOM   1906  OG  SER A 127       2.034  10.383  17.401  1.00  1.17           O  
ATOM   1907  H   SER A 127       0.876  12.320  14.856  1.00  1.17           H  
ATOM   1908  HA  SER A 127       0.882  12.728  17.850  1.00  1.17           H  
ATOM   1909 1HB  SER A 127       3.112  11.570  16.132  1.00  1.17           H  
ATOM   1910 2HB  SER A 127       3.243  11.972  17.838  1.00  1.17           H  
ATOM   1911  HG  SER A 127       1.410  10.541  18.117  1.00  1.17           H  
ATOM   1912  N   VAL A 128       2.034  14.933  17.612  1.00  1.07           N  
ATOM   1913  CA  VAL A 128       2.498  16.304  17.380  1.00  1.07           C  
ATOM   1914  C   VAL A 128       3.651  16.804  18.242  1.00  1.07           C  
ATOM   1915  O   VAL A 128       3.661  16.672  19.471  1.00  1.07           O  
ATOM   1916  CB  VAL A 128       1.321  17.287  17.536  1.00  1.07           C  
ATOM   1917  CG1 VAL A 128       1.798  18.713  17.359  1.00  1.07           C  
ATOM   1918  CG2 VAL A 128       0.283  16.986  16.488  1.00  1.07           C  
ATOM   1919  H   VAL A 128       1.675  14.668  18.532  1.00  1.07           H  
ATOM   1920  HA  VAL A 128       2.826  16.365  16.344  1.00  1.07           H  
ATOM   1921  HB  VAL A 128       0.885  17.182  18.532  1.00  1.07           H  
ATOM   1922 1HG1 VAL A 128       0.955  19.395  17.452  1.00  1.07           H  
ATOM   1923 2HG1 VAL A 128       2.542  18.963  18.111  1.00  1.07           H  
ATOM   1924 3HG1 VAL A 128       2.234  18.795  16.371  1.00  1.07           H  
ATOM   1925 1HG2 VAL A 128      -0.549  17.677  16.610  1.00  1.07           H  
ATOM   1926 2HG2 VAL A 128       0.732  17.113  15.516  1.00  1.07           H  
ATOM   1927 3HG2 VAL A 128      -0.082  15.971  16.589  1.00  1.07           H  
ATOM   1928  N   LEU A 129       4.623  17.407  17.561  1.00  1.03           N  
ATOM   1929  CA  LEU A 129       5.770  18.062  18.170  1.00  1.03           C  
ATOM   1930  C   LEU A 129       5.736  19.545  17.830  1.00  1.03           C  
ATOM   1931  O   LEU A 129       5.592  19.917  16.661  1.00  1.03           O  
ATOM   1932  CB  LEU A 129       7.083  17.455  17.671  1.00  1.03           C  
ATOM   1933  CG  LEU A 129       8.373  18.159  18.163  1.00  1.03           C  
ATOM   1934  CD1 LEU A 129       8.506  18.003  19.681  1.00  1.03           C  
ATOM   1935  CD2 LEU A 129       9.568  17.558  17.444  1.00  1.03           C  
ATOM   1936  H   LEU A 129       4.549  17.432  16.543  1.00  1.03           H  
ATOM   1937  HA  LEU A 129       5.713  17.954  19.254  1.00  1.03           H  
ATOM   1938 1HB  LEU A 129       7.127  16.416  17.991  1.00  1.03           H  
ATOM   1939 2HB  LEU A 129       7.082  17.480  16.580  1.00  1.03           H  
ATOM   1940  HG  LEU A 129       8.316  19.227  17.937  1.00  1.03           H  
ATOM   1941 1HD1 LEU A 129       9.409  18.509  20.022  1.00  1.03           H  
ATOM   1942 2HD1 LEU A 129       7.642  18.447  20.168  1.00  1.03           H  
ATOM   1943 3HD1 LEU A 129       8.562  16.947  19.938  1.00  1.03           H  
ATOM   1944 1HD2 LEU A 129      10.479  18.055  17.777  1.00  1.03           H  
ATOM   1945 2HD2 LEU A 129       9.631  16.493  17.668  1.00  1.03           H  
ATOM   1946 3HD2 LEU A 129       9.449  17.697  16.368  1.00  1.03           H  
ATOM   1947  N   ILE A 130       5.852  20.404  18.830  1.00  1.04           N  
ATOM   1948  CA  ILE A 130       5.837  21.830  18.537  1.00  1.04           C  
ATOM   1949  C   ILE A 130       7.084  22.507  19.108  1.00  1.04           C  
ATOM   1950  O   ILE A 130       7.501  22.236  20.242  1.00  1.04           O  
ATOM   1951  CB  ILE A 130       4.548  22.476  19.087  1.00  1.04           C  
ATOM   1952  CG1 ILE A 130       4.437  23.948  18.699  1.00  1.04           C  
ATOM   1953  CG2 ILE A 130       4.511  22.343  20.538  1.00  1.04           C  
ATOM   1954  CD1 ILE A 130       3.039  24.522  18.952  1.00  1.04           C  
ATOM   1955  H   ILE A 130       5.951  20.074  19.792  1.00  1.04           H  
ATOM   1956  HA  ILE A 130       5.847  21.966  17.462  1.00  1.04           H  
ATOM   1957  HB  ILE A 130       3.683  21.970  18.658  1.00  1.04           H  
ATOM   1958 1HG1 ILE A 130       5.165  24.519  19.267  1.00  1.04           H  
ATOM   1959 2HG1 ILE A 130       4.665  24.055  17.639  1.00  1.04           H  
ATOM   1960 1HG2 ILE A 130       3.611  22.785  20.902  1.00  1.04           H  
ATOM   1961 2HG2 ILE A 130       4.534  21.298  20.786  1.00  1.04           H  
ATOM   1962 3HG2 ILE A 130       5.367  22.854  20.974  1.00  1.04           H  
ATOM   1963 1HD1 ILE A 130       3.009  25.561  18.658  1.00  1.04           H  
ATOM   1964 2HD1 ILE A 130       2.299  23.971  18.382  1.00  1.04           H  
ATOM   1965 3HD1 ILE A 130       2.798  24.444  20.012  1.00  1.04           H  
ATOM   1966  N   THR A 131       7.671  23.402  18.310  1.00  1.10           N  
ATOM   1967  CA  THR A 131       8.873  24.146  18.695  1.00  1.10           C  
ATOM   1968  C   THR A 131       8.657  25.655  18.630  1.00  1.10           C  
ATOM   1969  O   THR A 131       8.088  26.165  17.666  1.00  1.10           O  
ATOM   1970  CB  THR A 131      10.065  23.762  17.791  1.00  1.10           C  
ATOM   1971  OG1 THR A 131      10.331  22.358  17.918  1.00  1.10           O  
ATOM   1972  CG2 THR A 131      11.317  24.546  18.191  1.00  1.10           C  
ATOM   1973  H   THR A 131       7.265  23.552  17.386  1.00  1.10           H  
ATOM   1974  HA  THR A 131       9.128  23.893  19.724  1.00  1.10           H  
ATOM   1975  HB  THR A 131       9.820  23.984  16.750  1.00  1.10           H  
ATOM   1976  HG1 THR A 131      10.383  22.129  18.851  1.00  1.10           H  
ATOM   1977 1HG2 THR A 131      12.146  24.256  17.549  1.00  1.10           H  
ATOM   1978 2HG2 THR A 131      11.143  25.613  18.084  1.00  1.10           H  
ATOM   1979 3HG2 THR A 131      11.568  24.323  19.232  1.00  1.10           H  
ATOM   1980  N   ARG A 132       9.106  26.366  19.661  1.00  1.19           N  
ATOM   1981  CA  ARG A 132       8.978  27.822  19.730  1.00  1.19           C  
ATOM   1982  C   ARG A 132      10.306  28.509  19.356  1.00  1.19           C  
ATOM   1983  O   ARG A 132      11.384  28.059  19.755  1.00  1.19           O  
ATOM   1984  CB  ARG A 132       8.543  28.224  21.136  1.00  1.19           C  
ATOM   1985  CG  ARG A 132       8.185  29.702  21.361  1.00  1.19           C  
ATOM   1986  CD  ARG A 132       7.758  29.978  22.789  1.00  1.19           C  
ATOM   1987  NE  ARG A 132       8.882  29.930  23.747  1.00  1.19           N  
ATOM   1988  CZ  ARG A 132       8.741  29.967  25.093  1.00  1.19           C  
ATOM   1989  NH1 ARG A 132       7.541  30.026  25.621  1.00  1.19           N  
ATOM   1990  NH2 ARG A 132       9.805  29.945  25.888  1.00  1.19           N  
ATOM   1991  H   ARG A 132       9.566  25.887  20.438  1.00  1.19           H  
ATOM   1992  HA  ARG A 132       8.209  28.143  19.027  1.00  1.19           H  
ATOM   1993 1HB  ARG A 132       7.683  27.629  21.424  1.00  1.19           H  
ATOM   1994 2HB  ARG A 132       9.340  27.983  21.826  1.00  1.19           H  
ATOM   1995 1HG  ARG A 132       9.021  30.319  21.174  1.00  1.19           H  
ATOM   1996 2HG  ARG A 132       7.385  29.992  20.682  1.00  1.19           H  
ATOM   1997 1HD  ARG A 132       7.300  30.972  22.846  1.00  1.19           H  
ATOM   1998 2HD  ARG A 132       7.029  29.229  23.094  1.00  1.19           H  
ATOM   1999  HE  ARG A 132       9.814  29.893  23.379  1.00  1.19           H  
ATOM   2000 1HH1 ARG A 132       6.727  30.045  25.021  1.00  1.19           H  
ATOM   2001 2HH1 ARG A 132       7.430  30.057  26.623  1.00  1.19           H  
ATOM   2002 1HH2 ARG A 132      10.745  29.919  25.506  1.00  1.19           H  
ATOM   2003 2HH2 ARG A 132       9.682  29.976  26.888  1.00  1.19           H  
ATOM   2004  N   SER A 133      10.228  29.648  18.656  1.00  1.30           N  
ATOM   2005  CA  SER A 133      11.400  30.451  18.263  1.00  1.30           C  
ATOM   2006  C   SER A 133      12.208  30.966  19.462  1.00  1.30           C  
ATOM   2007  O   SER A 133      13.376  31.329  19.337  1.00  1.30           O  
ATOM   2008  CB  SER A 133      10.948  31.630  17.408  1.00  1.30           C  
ATOM   2009  OG  SER A 133      10.162  32.559  18.144  1.00  1.30           O  
ATOM   2010  H   SER A 133       9.315  29.939  18.316  1.00  1.30           H  
ATOM   2011  HA  SER A 133      12.053  29.819  17.661  1.00  1.30           H  
ATOM   2012 1HB  SER A 133      11.819  32.135  16.995  1.00  1.30           H  
ATOM   2013 2HB  SER A 133      10.367  31.248  16.572  1.00  1.30           H  
ATOM   2014  HG  SER A 133      10.773  32.981  18.765  1.00  1.30           H  
ATOM   2015  N   GLY A 134      11.569  30.964  20.623  1.00  1.40           N  
ATOM   2016  CA  GLY A 134      12.139  31.373  21.899  1.00  1.40           C  
ATOM   2017  C   GLY A 134      12.879  30.228  22.615  1.00  1.40           C  
ATOM   2018  O   GLY A 134      13.329  30.398  23.747  1.00  1.40           O  
ATOM   2019  H   GLY A 134      10.617  30.655  20.592  1.00  1.40           H  
ATOM   2020 1HA  GLY A 134      12.829  32.200  21.732  1.00  1.40           H  
ATOM   2021 2HA  GLY A 134      11.345  31.752  22.541  1.00  1.40           H  
ATOM   2022  N   GLY A 135      12.977  29.052  21.976  1.00  1.47           N  
ATOM   2023  CA  GLY A 135      13.666  27.895  22.555  1.00  1.47           C  
ATOM   2024  C   GLY A 135      12.780  26.902  23.315  1.00  1.47           C  
ATOM   2025  O   GLY A 135      13.260  25.859  23.763  1.00  1.47           O  
ATOM   2026  H   GLY A 135      12.562  28.937  21.052  1.00  1.47           H  
ATOM   2027 1HA  GLY A 135      14.172  27.364  21.749  1.00  1.47           H  
ATOM   2028 2HA  GLY A 135      14.451  28.251  23.220  1.00  1.47           H  
ATOM   2029  N   GLY A 136      11.507  27.222  23.489  1.00  1.49           N  
ATOM   2030  CA  GLY A 136      10.609  26.323  24.206  1.00  1.49           C  
ATOM   2031  C   GLY A 136      10.078  25.228  23.288  1.00  1.49           C  
ATOM   2032  O   GLY A 136      10.325  25.237  22.078  1.00  1.49           O  
ATOM   2033  H   GLY A 136      11.172  28.087  23.106  1.00  1.49           H  
ATOM   2034 1HA  GLY A 136      11.133  25.874  25.050  1.00  1.49           H  
ATOM   2035 2HA  GLY A 136       9.775  26.893  24.613  1.00  1.49           H  
ATOM   2036  N   PHE A 137       9.351  24.277  23.861  1.00  1.46           N  
ATOM   2037  CA  PHE A 137       8.775  23.189  23.076  1.00  1.46           C  
ATOM   2038  C   PHE A 137       7.664  22.482  23.836  1.00  1.46           C  
ATOM   2039  O   PHE A 137       7.543  22.636  25.054  1.00  1.46           O  
ATOM   2040  CB  PHE A 137       9.847  22.173  22.673  1.00  1.46           C  
ATOM   2041  CG  PHE A 137      10.518  21.513  23.828  1.00  1.46           C  
ATOM   2042  CD1 PHE A 137      10.028  20.317  24.329  1.00  1.46           C  
ATOM   2043  CD2 PHE A 137      11.641  22.080  24.421  1.00  1.46           C  
ATOM   2044  CE1 PHE A 137      10.642  19.697  25.399  1.00  1.46           C  
ATOM   2045  CE2 PHE A 137      12.257  21.462  25.491  1.00  1.46           C  
ATOM   2046  CZ  PHE A 137      11.756  20.268  25.982  1.00  1.46           C  
ATOM   2047  H   PHE A 137       9.186  24.307  24.857  1.00  1.46           H  
ATOM   2048  HA  PHE A 137       8.343  23.611  22.169  1.00  1.46           H  
ATOM   2049 1HB  PHE A 137       9.389  21.398  22.055  1.00  1.46           H  
ATOM   2050 2HB  PHE A 137      10.608  22.661  22.066  1.00  1.46           H  
ATOM   2051  HD1 PHE A 137       9.145  19.870  23.865  1.00  1.46           H  
ATOM   2052  HD2 PHE A 137      12.040  23.023  24.033  1.00  1.46           H  
ATOM   2053  HE1 PHE A 137      10.245  18.758  25.784  1.00  1.46           H  
ATOM   2054  HE2 PHE A 137      13.137  21.915  25.949  1.00  1.46           H  
ATOM   2055  HZ  PHE A 137      12.241  19.781  26.826  1.00  1.46           H  
ATOM   2056  N   ASP A 138       6.889  21.676  23.120  1.00  1.40           N  
ATOM   2057  CA  ASP A 138       5.864  20.844  23.742  1.00  1.40           C  
ATOM   2058  C   ASP A 138       5.512  19.663  22.837  1.00  1.40           C  
ATOM   2059  O   ASP A 138       6.011  19.549  21.714  1.00  1.40           O  
ATOM   2060  CB  ASP A 138       4.614  21.695  24.046  1.00  1.40           C  
ATOM   2061  CG  ASP A 138       3.767  21.209  25.224  1.00  1.40           C  
ATOM   2062  OD1 ASP A 138       3.863  20.054  25.574  1.00  1.40           O  
ATOM   2063  OD2 ASP A 138       3.027  22.004  25.754  1.00  1.40           O  
ATOM   2064  H   ASP A 138       7.032  21.653  22.110  1.00  1.40           H  
ATOM   2065  HA  ASP A 138       6.256  20.450  24.680  1.00  1.40           H  
ATOM   2066 1HB  ASP A 138       4.911  22.727  24.235  1.00  1.40           H  
ATOM   2067 2HB  ASP A 138       3.972  21.699  23.179  1.00  1.40           H  
ATOM   2068  N   SER A 139       4.674  18.764  23.329  1.00  1.33           N  
ATOM   2069  CA  SER A 139       4.260  17.627  22.503  1.00  1.33           C  
ATOM   2070  C   SER A 139       2.944  16.995  22.952  1.00  1.33           C  
ATOM   2071  O   SER A 139       2.509  17.158  24.092  1.00  1.33           O  
ATOM   2072  CB  SER A 139       5.351  16.570  22.470  1.00  1.33           C  
ATOM   2073  OG  SER A 139       5.532  15.991  23.732  1.00  1.33           O  
ATOM   2074  H   SER A 139       4.307  18.914  24.272  1.00  1.33           H  
ATOM   2075  HA  SER A 139       4.120  17.993  21.487  1.00  1.33           H  
ATOM   2076 1HB  SER A 139       5.075  15.799  21.749  1.00  1.33           H  
ATOM   2077 2HB  SER A 139       6.285  17.009  22.128  1.00  1.33           H  
ATOM   2078  HG  SER A 139       4.661  15.689  24.005  1.00  1.33           H  
ATOM   2079  N   GLY A 140       2.336  16.222  22.060  1.00  1.28           N  
ATOM   2080  CA  GLY A 140       1.087  15.542  22.389  1.00  1.28           C  
ATOM   2081  C   GLY A 140       0.476  14.787  21.211  1.00  1.28           C  
ATOM   2082  O   GLY A 140       1.183  14.283  20.335  1.00  1.28           O  
ATOM   2083  H   GLY A 140       2.736  16.152  21.123  1.00  1.28           H  
ATOM   2084 1HA  GLY A 140       1.262  14.850  23.211  1.00  1.28           H  
ATOM   2085 2HA  GLY A 140       0.369  16.280  22.749  1.00  1.28           H  
ATOM   2086  N   GLY A 141      -0.847  14.646  21.249  1.00  1.25           N  
ATOM   2087  CA  GLY A 141      -1.617  13.912  20.243  1.00  1.25           C  
ATOM   2088  C   GLY A 141      -2.028  14.881  19.153  1.00  1.25           C  
ATOM   2089  O   GLY A 141      -1.223  15.695  18.727  1.00  1.25           O  
ATOM   2090  H   GLY A 141      -1.347  15.084  22.012  1.00  1.25           H  
ATOM   2091 1HA  GLY A 141      -1.018  13.104  19.820  1.00  1.25           H  
ATOM   2092 2HA  GLY A 141      -2.500  13.466  20.701  1.00  1.25           H  
ATOM   2093  N   SER A 142      -3.285  14.834  18.726  1.00  1.23           N  
ATOM   2094  CA  SER A 142      -3.761  15.709  17.649  1.00  1.23           C  
ATOM   2095  C   SER A 142      -3.695  17.210  17.991  1.00  1.23           C  
ATOM   2096  O   SER A 142      -3.766  18.056  17.092  1.00  1.23           O  
ATOM   2097  CB  SER A 142      -5.181  15.329  17.278  1.00  1.23           C  
ATOM   2098  OG  SER A 142      -6.062  15.581  18.335  1.00  1.23           O  
ATOM   2099  H   SER A 142      -3.918  14.160  19.131  1.00  1.23           H  
ATOM   2100  HA  SER A 142      -3.122  15.547  16.781  1.00  1.23           H  
ATOM   2101 1HB  SER A 142      -5.495  15.899  16.399  1.00  1.23           H  
ATOM   2102 2HB  SER A 142      -5.214  14.272  17.012  1.00  1.23           H  
ATOM   2103  HG  SER A 142      -6.176  16.540  18.360  1.00  1.23           H  
ATOM   2104  N   SER A 143      -3.564  17.543  19.280  1.00  1.23           N  
ATOM   2105  CA  SER A 143      -3.489  18.941  19.672  1.00  1.23           C  
ATOM   2106  C   SER A 143      -2.552  19.214  20.849  1.00  1.23           C  
ATOM   2107  O   SER A 143      -2.327  18.362  21.716  1.00  1.23           O  
ATOM   2108  CB  SER A 143      -4.874  19.428  20.047  1.00  1.23           C  
ATOM   2109  OG  SER A 143      -5.349  18.768  21.189  1.00  1.23           O  
ATOM   2110  H   SER A 143      -3.509  16.815  19.974  1.00  1.23           H  
ATOM   2111  HA  SER A 143      -3.123  19.509  18.818  1.00  1.23           H  
ATOM   2112 1HB  SER A 143      -4.840  20.502  20.234  1.00  1.23           H  
ATOM   2113 2HB  SER A 143      -5.557  19.260  19.215  1.00  1.23           H  
ATOM   2114  HG  SER A 143      -4.738  18.998  21.896  1.00  1.23           H  
ATOM   2115  N   ILE A 144      -2.077  20.461  20.882  1.00  1.23           N  
ATOM   2116  CA  ILE A 144      -1.221  21.017  21.931  1.00  1.23           C  
ATOM   2117  C   ILE A 144      -1.970  22.103  22.703  1.00  1.23           C  
ATOM   2118  O   ILE A 144      -2.578  22.979  22.089  1.00  1.23           O  
ATOM   2119  CB  ILE A 144       0.055  21.647  21.332  1.00  1.23           C  
ATOM   2120  CG1 ILE A 144       0.838  20.633  20.467  1.00  1.23           C  
ATOM   2121  CG2 ILE A 144       0.930  22.204  22.454  1.00  1.23           C  
ATOM   2122  CD1 ILE A 144       1.355  19.444  21.210  1.00  1.23           C  
ATOM   2123  H   ILE A 144      -2.352  21.065  20.105  1.00  1.23           H  
ATOM   2124  HA  ILE A 144      -0.943  20.222  22.623  1.00  1.23           H  
ATOM   2125  HB  ILE A 144      -0.226  22.454  20.678  1.00  1.23           H  
ATOM   2126 1HG1 ILE A 144       0.184  20.276  19.673  1.00  1.23           H  
ATOM   2127 2HG1 ILE A 144       1.686  21.144  20.013  1.00  1.23           H  
ATOM   2128 1HG2 ILE A 144       1.795  22.668  22.042  1.00  1.23           H  
ATOM   2129 2HG2 ILE A 144       0.380  22.947  23.023  1.00  1.23           H  
ATOM   2130 3HG2 ILE A 144       1.235  21.394  23.122  1.00  1.23           H  
ATOM   2131 1HD1 ILE A 144       1.888  18.788  20.522  1.00  1.23           H  
ATOM   2132 2HD1 ILE A 144       2.034  19.779  21.998  1.00  1.23           H  
ATOM   2133 3HD1 ILE A 144       0.523  18.896  21.656  1.00  1.23           H  
ATOM   2134  N   LYS A 145      -1.944  22.073  24.036  1.00  1.25           N  
ATOM   2135  CA  LYS A 145      -2.638  23.137  24.769  1.00  1.25           C  
ATOM   2136  C   LYS A 145      -1.865  23.725  25.944  1.00  1.25           C  
ATOM   2137  O   LYS A 145      -1.338  23.005  26.794  1.00  1.25           O  
ATOM   2138  CB  LYS A 145      -4.007  22.669  25.274  1.00  1.25           C  
ATOM   2139  CG  LYS A 145      -4.766  23.782  26.019  1.00  1.25           C  
ATOM   2140  CD  LYS A 145      -6.171  23.411  26.417  1.00  1.25           C  
ATOM   2141  CE  LYS A 145      -6.793  24.575  27.173  1.00  1.25           C  
ATOM   2142  NZ  LYS A 145      -8.187  24.311  27.605  1.00  1.25           N  
ATOM   2143  H   LYS A 145      -1.445  21.344  24.529  1.00  1.25           H  
ATOM   2144  HA  LYS A 145      -2.810  23.961  24.081  1.00  1.25           H  
ATOM   2145 1HB  LYS A 145      -4.619  22.347  24.430  1.00  1.25           H  
ATOM   2146 2HB  LYS A 145      -3.886  21.823  25.948  1.00  1.25           H  
ATOM   2147 1HG  LYS A 145      -4.226  24.034  26.932  1.00  1.25           H  
ATOM   2148 2HG  LYS A 145      -4.802  24.674  25.393  1.00  1.25           H  
ATOM   2149 1HD  LYS A 145      -6.762  23.197  25.526  1.00  1.25           H  
ATOM   2150 2HD  LYS A 145      -6.158  22.530  27.056  1.00  1.25           H  
ATOM   2151 1HE  LYS A 145      -6.184  24.779  28.056  1.00  1.25           H  
ATOM   2152 2HE  LYS A 145      -6.786  25.458  26.533  1.00  1.25           H  
ATOM   2153 1HZ  LYS A 145      -8.511  25.147  28.118  1.00  1.25           H  
ATOM   2154 2HZ  LYS A 145      -8.777  24.145  26.807  1.00  1.25           H  
ATOM   2155 3HZ  LYS A 145      -8.213  23.512  28.216  1.00  1.25           H  
ATOM   2156  N   SER A 146      -1.853  25.059  25.987  1.00  1.28           N  
ATOM   2157  CA  SER A 146      -1.273  25.840  27.067  1.00  1.28           C  
ATOM   2158  C   SER A 146      -2.415  26.307  27.965  1.00  1.28           C  
ATOM   2159  O   SER A 146      -3.366  26.938  27.496  1.00  1.28           O  
ATOM   2160  CB  SER A 146      -0.509  27.024  26.504  1.00  1.28           C  
ATOM   2161  OG  SER A 146       0.585  26.591  25.744  1.00  1.28           O  
ATOM   2162  H   SER A 146      -2.310  25.563  25.229  1.00  1.28           H  
ATOM   2163  HA  SER A 146      -0.597  25.210  27.646  1.00  1.28           H  
ATOM   2164 1HB  SER A 146      -1.177  27.622  25.879  1.00  1.28           H  
ATOM   2165 2HB  SER A 146      -0.166  27.662  27.319  1.00  1.28           H  
ATOM   2166  HG  SER A 146       1.118  26.041  26.328  1.00  1.28           H  
ATOM   2167  N   LYS A 147      -2.325  26.018  29.263  1.00  1.32           N  
ATOM   2168  CA  LYS A 147      -3.415  26.353  30.186  1.00  1.32           C  
ATOM   2169  C   LYS A 147      -3.396  27.790  30.703  1.00  1.32           C  
ATOM   2170  O   LYS A 147      -4.332  28.225  31.385  1.00  1.32           O  
ATOM   2171  CB  LYS A 147      -3.422  25.384  31.354  1.00  1.32           C  
ATOM   2172  CG  LYS A 147      -3.757  23.951  30.951  1.00  1.32           C  
ATOM   2173  CD  LYS A 147      -3.750  23.013  32.151  1.00  1.32           C  
ATOM   2174  CE  LYS A 147      -4.095  21.586  31.740  1.00  1.32           C  
ATOM   2175  NZ  LYS A 147      -4.063  20.654  32.899  1.00  1.32           N  
ATOM   2176  H   LYS A 147      -1.515  25.518  29.606  1.00  1.32           H  
ATOM   2177  HA  LYS A 147      -4.353  26.220  29.646  1.00  1.32           H  
ATOM   2178 1HB  LYS A 147      -2.446  25.386  31.838  1.00  1.32           H  
ATOM   2179 2HB  LYS A 147      -4.156  25.709  32.091  1.00  1.32           H  
ATOM   2180 1HG  LYS A 147      -4.745  23.930  30.489  1.00  1.32           H  
ATOM   2181 2HG  LYS A 147      -3.029  23.600  30.218  1.00  1.32           H  
ATOM   2182 1HD  LYS A 147      -2.763  23.021  32.614  1.00  1.32           H  
ATOM   2183 2HD  LYS A 147      -4.480  23.356  32.885  1.00  1.32           H  
ATOM   2184 1HE  LYS A 147      -5.092  21.572  31.302  1.00  1.32           H  
ATOM   2185 2HE  LYS A 147      -3.376  21.247  30.994  1.00  1.32           H  
ATOM   2186 1HZ  LYS A 147      -4.296  19.721  32.588  1.00  1.32           H  
ATOM   2187 2HZ  LYS A 147      -3.138  20.652  33.305  1.00  1.32           H  
ATOM   2188 3HZ  LYS A 147      -4.734  20.954  33.592  1.00  1.32           H  
ATOM   2189  N   LYS A 148      -2.323  28.511  30.415  1.00  1.37           N  
ATOM   2190  CA  LYS A 148      -2.234  29.918  30.773  1.00  1.37           C  
ATOM   2191  C   LYS A 148      -1.225  30.655  29.915  1.00  1.37           C  
ATOM   2192  O   LYS A 148      -0.061  30.258  29.820  1.00  1.37           O  
ATOM   2193  CB  LYS A 148      -1.889  30.150  32.242  1.00  1.37           C  
ATOM   2194  CG  LYS A 148      -1.871  31.647  32.557  1.00  1.37           C  
ATOM   2195  CD  LYS A 148      -1.627  31.992  33.988  1.00  1.37           C  
ATOM   2196  CE  LYS A 148      -1.743  33.511  34.158  1.00  1.37           C  
ATOM   2197  NZ  LYS A 148      -0.702  34.248  33.362  1.00  1.37           N  
ATOM   2198  H   LYS A 148      -1.576  28.087  29.888  1.00  1.37           H  
ATOM   2199  HA  LYS A 148      -3.207  30.380  30.583  1.00  1.37           H  
ATOM   2200 1HB  LYS A 148      -2.623  29.666  32.885  1.00  1.37           H  
ATOM   2201 2HB  LYS A 148      -0.907  29.736  32.469  1.00  1.37           H  
ATOM   2202 1HG  LYS A 148      -1.066  32.105  31.987  1.00  1.37           H  
ATOM   2203 2HG  LYS A 148      -2.809  32.100  32.233  1.00  1.37           H  
ATOM   2204 1HD  LYS A 148      -2.351  31.489  34.628  1.00  1.37           H  
ATOM   2205 2HD  LYS A 148      -0.620  31.681  34.271  1.00  1.37           H  
ATOM   2206 1HE  LYS A 148      -2.729  33.832  33.825  1.00  1.37           H  
ATOM   2207 2HE  LYS A 148      -1.623  33.762  35.210  1.00  1.37           H  
ATOM   2208 1HZ  LYS A 148      -0.798  35.234  33.497  1.00  1.37           H  
ATOM   2209 2HZ  LYS A 148       0.227  33.963  33.669  1.00  1.37           H  
ATOM   2210 3HZ  LYS A 148      -0.764  34.052  32.330  1.00  1.37           H  
ATOM   2211  N   LEU A 149      -1.671  31.737  29.302  1.00  1.42           N  
ATOM   2212  CA  LEU A 149      -0.808  32.590  28.505  1.00  1.42           C  
ATOM   2213  C   LEU A 149      -0.036  33.582  29.361  1.00  1.42           C  
ATOM   2214  O   LEU A 149      -0.485  33.988  30.441  1.00  1.42           O  
ATOM   2215  CB  LEU A 149      -1.660  33.297  27.470  1.00  1.42           C  
ATOM   2216  CG  LEU A 149      -1.886  32.525  26.246  1.00  1.42           C  
ATOM   2217  CD1 LEU A 149      -2.125  31.086  26.632  1.00  1.42           C  
ATOM   2218  CD2 LEU A 149      -3.065  33.099  25.543  1.00  1.42           C  
ATOM   2219  H   LEU A 149      -2.665  31.973  29.362  1.00  1.42           H  
ATOM   2220  HA  LEU A 149      -0.087  31.959  27.988  1.00  1.42           H  
ATOM   2221 1HB  LEU A 149      -2.632  33.546  27.907  1.00  1.42           H  
ATOM   2222 2HB  LEU A 149      -1.164  34.213  27.186  1.00  1.42           H  
ATOM   2223  HG  LEU A 149      -1.055  32.591  25.617  1.00  1.42           H  
ATOM   2224 1HD1 LEU A 149      -2.295  30.497  25.790  1.00  1.42           H  
ATOM   2225 2HD1 LEU A 149      -1.250  30.704  27.140  1.00  1.42           H  
ATOM   2226 3HD1 LEU A 149      -2.965  31.035  27.278  1.00  1.42           H  
ATOM   2227 1HD2 LEU A 149      -3.261  32.546  24.636  1.00  1.42           H  
ATOM   2228 2HD2 LEU A 149      -3.935  33.047  26.189  1.00  1.42           H  
ATOM   2229 3HD2 LEU A 149      -2.864  34.141  25.301  1.00  1.42           H  
ATOM   2230  N   GLU A 150       1.117  33.976  28.842  1.00  1.44           N  
ATOM   2231  CA  GLU A 150       1.996  34.956  29.457  1.00  1.44           C  
ATOM   2232  C   GLU A 150       2.504  35.911  28.401  1.00  1.44           C  
ATOM   2233  O   GLU A 150       2.578  35.560  27.225  1.00  1.44           O  
ATOM   2234  CB  GLU A 150       3.217  34.286  30.118  1.00  1.44           C  
ATOM   2235  CG  GLU A 150       2.938  33.394  31.329  1.00  1.44           C  
ATOM   2236  CD  GLU A 150       2.551  34.183  32.568  1.00  1.44           C  
ATOM   2237  OE1 GLU A 150       2.800  35.363  32.600  1.00  1.44           O  
ATOM   2238  OE2 GLU A 150       1.995  33.598  33.483  1.00  1.44           O  
ATOM   2239  H   GLU A 150       1.398  33.568  27.963  1.00  1.44           H  
ATOM   2240  HA  GLU A 150       1.435  35.523  30.201  1.00  1.44           H  
ATOM   2241 1HB  GLU A 150       3.732  33.675  29.374  1.00  1.44           H  
ATOM   2242 2HB  GLU A 150       3.919  35.057  30.437  1.00  1.44           H  
ATOM   2243 1HG  GLU A 150       2.134  32.698  31.089  1.00  1.44           H  
ATOM   2244 2HG  GLU A 150       3.830  32.809  31.544  1.00  1.44           H  
ATOM   2245  N   GLY A 151       2.943  37.087  28.830  1.00  1.42           N  
ATOM   2246  CA  GLY A 151       3.535  38.081  27.932  1.00  1.42           C  
ATOM   2247  C   GLY A 151       4.814  37.583  27.241  1.00  1.42           C  
ATOM   2248  O   GLY A 151       5.261  38.170  26.259  1.00  1.42           O  
ATOM   2249  H   GLY A 151       2.851  37.307  29.816  1.00  1.42           H  
ATOM   2250 1HA  GLY A 151       2.799  38.361  27.176  1.00  1.42           H  
ATOM   2251 2HA  GLY A 151       3.758  38.985  28.499  1.00  1.42           H  
ATOM   2252  N   LYS A 152       5.408  36.508  27.768  1.00  1.37           N  
ATOM   2253  CA  LYS A 152       6.609  35.901  27.202  1.00  1.37           C  
ATOM   2254  C   LYS A 152       6.292  34.812  26.161  1.00  1.37           C  
ATOM   2255  O   LYS A 152       7.189  34.313  25.485  1.00  1.37           O  
ATOM   2256  CB  LYS A 152       7.468  35.316  28.319  1.00  1.37           C  
ATOM   2257  CG  LYS A 152       8.035  36.360  29.280  1.00  1.37           C  
ATOM   2258  CD  LYS A 152       8.883  35.718  30.373  1.00  1.37           C  
ATOM   2259  CE  LYS A 152       9.455  36.768  31.322  1.00  1.37           C  
ATOM   2260  NZ  LYS A 152      10.261  36.151  32.412  1.00  1.37           N  
ATOM   2261  H   LYS A 152       4.994  36.090  28.588  1.00  1.37           H  
ATOM   2262  HA  LYS A 152       7.180  36.680  26.697  1.00  1.37           H  
ATOM   2263 1HB  LYS A 152       6.872  34.610  28.900  1.00  1.37           H  
ATOM   2264 2HB  LYS A 152       8.303  34.764  27.886  1.00  1.37           H  
ATOM   2265 1HG  LYS A 152       8.650  37.068  28.722  1.00  1.37           H  
ATOM   2266 2HG  LYS A 152       7.215  36.907  29.743  1.00  1.37           H  
ATOM   2267 1HD  LYS A 152       8.270  35.019  30.944  1.00  1.37           H  
ATOM   2268 2HD  LYS A 152       9.705  35.166  29.918  1.00  1.37           H  
ATOM   2269 1HE  LYS A 152      10.088  37.452  30.759  1.00  1.37           H  
ATOM   2270 2HE  LYS A 152       8.635  37.331  31.767  1.00  1.37           H  
ATOM   2271 1HZ  LYS A 152      10.621  36.876  33.017  1.00  1.37           H  
ATOM   2272 2HZ  LYS A 152       9.679  35.523  32.948  1.00  1.37           H  
ATOM   2273 3HZ  LYS A 152      11.031  35.636  32.011  1.00  1.37           H  
ATOM   2274  N   LEU A 153       5.019  34.409  26.066  1.00  1.28           N  
ATOM   2275  CA  LEU A 153       4.576  33.384  25.117  1.00  1.28           C  
ATOM   2276  C   LEU A 153       4.719  33.739  23.606  1.00  1.28           C  
ATOM   2277  O   LEU A 153       4.931  32.834  22.796  1.00  1.28           O  
ATOM   2278  CB  LEU A 153       3.114  32.992  25.346  1.00  1.28           C  
ATOM   2279  CG  LEU A 153       2.661  31.756  24.546  1.00  1.28           C  
ATOM   2280  CD1 LEU A 153       3.463  30.569  25.038  1.00  1.28           C  
ATOM   2281  CD2 LEU A 153       1.205  31.524  24.682  1.00  1.28           C  
ATOM   2282  H   LEU A 153       4.307  34.856  26.636  1.00  1.28           H  
ATOM   2283  HA  LEU A 153       5.183  32.499  25.298  1.00  1.28           H  
ATOM   2284 1HB  LEU A 153       2.965  32.792  26.405  1.00  1.28           H  
ATOM   2285 2HB  LEU A 153       2.496  33.811  25.068  1.00  1.28           H  
ATOM   2286  HG  LEU A 153       2.891  31.906  23.492  1.00  1.28           H  
ATOM   2287 1HD1 LEU A 153       3.183  29.677  24.472  1.00  1.28           H  
ATOM   2288 2HD1 LEU A 153       4.524  30.766  24.909  1.00  1.28           H  
ATOM   2289 3HD1 LEU A 153       3.251  30.406  26.095  1.00  1.28           H  
ATOM   2290 1HD2 LEU A 153       0.914  30.644  24.104  1.00  1.28           H  
ATOM   2291 2HD2 LEU A 153       0.964  31.366  25.731  1.00  1.28           H  
ATOM   2292 3HD2 LEU A 153       0.688  32.395  24.299  1.00  1.28           H  
ATOM   2293  N   PRO A 154       4.506  35.009  23.156  1.00  1.18           N  
ATOM   2294  CA  PRO A 154       4.518  35.425  21.765  1.00  1.18           C  
ATOM   2295  C   PRO A 154       5.792  35.059  21.052  1.00  1.18           C  
ATOM   2296  O   PRO A 154       6.882  35.036  21.629  1.00  1.18           O  
ATOM   2297  CB  PRO A 154       4.380  36.940  21.856  1.00  1.18           C  
ATOM   2298  CG  PRO A 154       3.668  37.159  23.125  1.00  1.18           C  
ATOM   2299  CD  PRO A 154       4.198  36.134  24.052  1.00  1.18           C  
ATOM   2300  HA  PRO A 154       3.652  34.981  21.252  1.00  1.18           H  
ATOM   2301 1HB  PRO A 154       5.377  37.402  21.844  1.00  1.18           H  
ATOM   2302 2HB  PRO A 154       3.844  37.316  20.977  1.00  1.18           H  
ATOM   2303 1HG  PRO A 154       3.800  38.188  23.499  1.00  1.18           H  
ATOM   2304 2HG  PRO A 154       2.638  37.006  22.961  1.00  1.18           H  
ATOM   2305 1HD  PRO A 154       5.108  36.538  24.475  1.00  1.18           H  
ATOM   2306 2HD  PRO A 154       3.420  35.911  24.786  1.00  1.18           H  
ATOM   2307  N   GLY A 155       5.633  34.759  19.779  1.00  1.10           N  
ATOM   2308  CA  GLY A 155       6.748  34.340  18.954  1.00  1.10           C  
ATOM   2309  C   GLY A 155       6.274  33.392  17.876  1.00  1.10           C  
ATOM   2310  O   GLY A 155       5.071  33.253  17.625  1.00  1.10           O  
ATOM   2311  H   GLY A 155       4.702  34.860  19.374  1.00  1.10           H  
ATOM   2312 1HA  GLY A 155       7.217  35.213  18.500  1.00  1.10           H  
ATOM   2313 2HA  GLY A 155       7.501  33.849  19.570  1.00  1.10           H  
ATOM   2314  N   THR A 156       7.217  32.740  17.218  1.00  1.03           N  
ATOM   2315  CA  THR A 156       6.838  31.857  16.128  1.00  1.03           C  
ATOM   2316  C   THR A 156       6.943  30.402  16.528  1.00  1.03           C  
ATOM   2317  O   THR A 156       7.891  29.972  17.188  1.00  1.03           O  
ATOM   2318  CB  THR A 156       7.624  32.174  14.848  1.00  1.03           C  
ATOM   2319  OG1 THR A 156       7.309  33.520  14.419  1.00  1.03           O  
ATOM   2320  CG2 THR A 156       7.269  31.232  13.767  1.00  1.03           C  
ATOM   2321  H   THR A 156       8.202  32.840  17.478  1.00  1.03           H  
ATOM   2322  HA  THR A 156       5.795  32.031  15.888  1.00  1.03           H  
ATOM   2323  HB  THR A 156       8.687  32.108  15.054  1.00  1.03           H  
ATOM   2324  HG1 THR A 156       6.488  33.515  13.929  1.00  1.03           H  
ATOM   2325 1HG2 THR A 156       7.831  31.481  12.871  1.00  1.03           H  
ATOM   2326 2HG2 THR A 156       7.510  30.215  14.071  1.00  1.03           H  
ATOM   2327 3HG2 THR A 156       6.201  31.310  13.563  1.00  1.03           H  
ATOM   2328  N   TYR A 157       5.907  29.661  16.182  1.00  0.98           N  
ATOM   2329  CA  TYR A 157       5.818  28.257  16.492  1.00  0.98           C  
ATOM   2330  C   TYR A 157       5.784  27.400  15.244  1.00  0.98           C  
ATOM   2331  O   TYR A 157       5.065  27.685  14.282  1.00  0.98           O  
ATOM   2332  CB  TYR A 157       4.550  28.014  17.306  1.00  0.98           C  
ATOM   2333  CG  TYR A 157       4.585  28.630  18.668  1.00  0.98           C  
ATOM   2334  CD1 TYR A 157       4.352  29.991  18.839  1.00  0.98           C  
ATOM   2335  CD2 TYR A 157       4.819  27.829  19.756  1.00  0.98           C  
ATOM   2336  CE1 TYR A 157       4.381  30.531  20.103  1.00  0.98           C  
ATOM   2337  CE2 TYR A 157       4.829  28.364  21.004  1.00  0.98           C  
ATOM   2338  CZ  TYR A 157       4.617  29.707  21.177  1.00  0.98           C  
ATOM   2339  OH  TYR A 157       4.656  30.213  22.424  1.00  0.98           O  
ATOM   2340  H   TYR A 157       5.157  30.090  15.654  1.00  0.98           H  
ATOM   2341  HA  TYR A 157       6.686  27.976  17.075  1.00  0.98           H  
ATOM   2342 1HB  TYR A 157       3.688  28.419  16.768  1.00  0.98           H  
ATOM   2343 2HB  TYR A 157       4.400  26.946  17.413  1.00  0.98           H  
ATOM   2344  HD1 TYR A 157       4.160  30.633  17.976  1.00  0.98           H  
ATOM   2345  HD2 TYR A 157       4.994  26.769  19.621  1.00  0.98           H  
ATOM   2346  HE1 TYR A 157       4.218  31.598  20.257  1.00  0.98           H  
ATOM   2347  HE2 TYR A 157       5.016  27.727  21.868  1.00  0.98           H  
ATOM   2348  HH  TYR A 157       4.701  31.191  22.405  1.00  0.98           H  
ATOM   2349  N   THR A 158       6.517  26.306  15.285  1.00  0.96           N  
ATOM   2350  CA  THR A 158       6.492  25.358  14.190  1.00  0.96           C  
ATOM   2351  C   THR A 158       5.940  24.044  14.677  1.00  0.96           C  
ATOM   2352  O   THR A 158       6.344  23.529  15.721  1.00  0.96           O  
ATOM   2353  CB  THR A 158       7.872  25.196  13.527  1.00  0.96           C  
ATOM   2354  OG1 THR A 158       8.275  26.458  12.949  1.00  0.96           O  
ATOM   2355  CG2 THR A 158       7.813  24.165  12.453  1.00  0.96           C  
ATOM   2356  H   THR A 158       7.103  26.137  16.102  1.00  0.96           H  
ATOM   2357  HA  THR A 158       5.816  25.722  13.424  1.00  0.96           H  
ATOM   2358  HB  THR A 158       8.602  24.898  14.281  1.00  0.96           H  
ATOM   2359  HG1 THR A 158       7.771  26.628  12.152  1.00  0.96           H  
ATOM   2360 1HG2 THR A 158       8.791  24.065  11.989  1.00  0.96           H  
ATOM   2361 2HG2 THR A 158       7.516  23.208  12.879  1.00  0.96           H  
ATOM   2362 3HG2 THR A 158       7.084  24.473  11.703  1.00  0.96           H  
ATOM   2363  N   ILE A 159       4.979  23.535  13.928  1.00  0.96           N  
ATOM   2364  CA  ILE A 159       4.317  22.297  14.261  1.00  0.96           C  
ATOM   2365  C   ILE A 159       4.635  21.198  13.285  1.00  0.96           C  
ATOM   2366  O   ILE A 159       4.395  21.331  12.082  1.00  0.96           O  
ATOM   2367  CB  ILE A 159       2.792  22.471  14.269  1.00  0.96           C  
ATOM   2368  CG1 ILE A 159       2.374  23.467  15.283  1.00  0.96           C  
ATOM   2369  CG2 ILE A 159       2.135  21.155  14.552  1.00  0.96           C  
ATOM   2370  CD1 ILE A 159       0.924  23.804  15.184  1.00  0.96           C  
ATOM   2371  H   ILE A 159       4.715  24.025  13.077  1.00  0.96           H  
ATOM   2372  HA  ILE A 159       4.643  21.978  15.250  1.00  0.96           H  
ATOM   2373  HB  ILE A 159       2.464  22.838  13.294  1.00  0.96           H  
ATOM   2374 1HG1 ILE A 159       2.577  23.066  16.269  1.00  0.96           H  
ATOM   2375 2HG1 ILE A 159       2.949  24.385  15.154  1.00  0.96           H  
ATOM   2376 1HG2 ILE A 159       1.062  21.288  14.554  1.00  0.96           H  
ATOM   2377 2HG2 ILE A 159       2.408  20.418  13.796  1.00  0.96           H  
ATOM   2378 3HG2 ILE A 159       2.468  20.826  15.523  1.00  0.96           H  
ATOM   2379 1HD1 ILE A 159       0.697  24.512  15.934  1.00  0.96           H  
ATOM   2380 2HD1 ILE A 159       0.709  24.228  14.201  1.00  0.96           H  
ATOM   2381 3HD1 ILE A 159       0.330  22.908  15.335  1.00  0.96           H  
ATOM   2382  N   SER A 160       5.151  20.099  13.809  1.00  0.98           N  
ATOM   2383  CA  SER A 160       5.441  18.930  13.009  1.00  0.98           C  
ATOM   2384  C   SER A 160       4.514  17.821  13.440  1.00  0.98           C  
ATOM   2385  O   SER A 160       4.461  17.448  14.619  1.00  0.98           O  
ATOM   2386  CB  SER A 160       6.892  18.504  13.132  1.00  0.98           C  
ATOM   2387  OG  SER A 160       7.758  19.451  12.548  1.00  0.98           O  
ATOM   2388  H   SER A 160       5.333  20.065  14.813  1.00  0.98           H  
ATOM   2389  HA  SER A 160       5.238  19.152  11.963  1.00  0.98           H  
ATOM   2390 1HB  SER A 160       7.137  18.391  14.189  1.00  0.98           H  
ATOM   2391 2HB  SER A 160       7.030  17.533  12.657  1.00  0.98           H  
ATOM   2392  HG  SER A 160       7.705  19.313  11.604  1.00  0.98           H  
ATOM   2393  N   VAL A 161       3.754  17.311  12.491  1.00  1.01           N  
ATOM   2394  CA  VAL A 161       2.810  16.267  12.812  1.00  1.01           C  
ATOM   2395  C   VAL A 161       3.103  15.015  12.021  1.00  1.01           C  
ATOM   2396  O   VAL A 161       3.349  15.062  10.811  1.00  1.01           O  
ATOM   2397  CB  VAL A 161       1.385  16.752  12.551  1.00  1.01           C  
ATOM   2398  CG1 VAL A 161       1.233  17.162  11.158  1.00  1.01           C  
ATOM   2399  CG2 VAL A 161       0.417  15.668  12.885  1.00  1.01           C  
ATOM   2400  H   VAL A 161       3.831  17.666  11.536  1.00  1.01           H  
ATOM   2401  HA  VAL A 161       2.896  16.033  13.868  1.00  1.01           H  
ATOM   2402  HB  VAL A 161       1.193  17.617  13.172  1.00  1.01           H  
ATOM   2403 1HG1 VAL A 161       0.229  17.499  11.024  1.00  1.01           H  
ATOM   2404 2HG1 VAL A 161       1.926  17.967  10.935  1.00  1.01           H  
ATOM   2405 3HG1 VAL A 161       1.430  16.317  10.508  1.00  1.01           H  
ATOM   2406 1HG2 VAL A 161      -0.584  16.040  12.715  1.00  1.01           H  
ATOM   2407 2HG2 VAL A 161       0.597  14.804  12.253  1.00  1.01           H  
ATOM   2408 3HG2 VAL A 161       0.530  15.379  13.927  1.00  1.01           H  
ATOM   2409  N   THR A 162       3.065  13.891  12.720  1.00  1.06           N  
ATOM   2410  CA  THR A 162       3.341  12.599  12.130  1.00  1.06           C  
ATOM   2411  C   THR A 162       2.106  11.717  12.108  1.00  1.06           C  
ATOM   2412  O   THR A 162       1.337  11.673  13.073  1.00  1.06           O  
ATOM   2413  CB  THR A 162       4.511  11.901  12.849  1.00  1.06           C  
ATOM   2414  OG1 THR A 162       5.690  12.715  12.716  1.00  1.06           O  
ATOM   2415  CG2 THR A 162       4.786  10.509  12.241  1.00  1.06           C  
ATOM   2416  H   THR A 162       2.849  13.950  13.715  1.00  1.06           H  
ATOM   2417  HA  THR A 162       3.646  12.766  11.109  1.00  1.06           H  
ATOM   2418  HB  THR A 162       4.271  11.796  13.906  1.00  1.06           H  
ATOM   2419  HG1 THR A 162       6.026  12.653  11.823  1.00  1.06           H  
ATOM   2420 1HG2 THR A 162       5.621  10.045  12.760  1.00  1.06           H  
ATOM   2421 2HG2 THR A 162       3.908   9.878  12.342  1.00  1.06           H  
ATOM   2422 3HG2 THR A 162       5.034  10.620  11.186  1.00  1.06           H  
ATOM   2423  N   PHE A 163       1.893  11.056  10.977  1.00  1.11           N  
ATOM   2424  CA  PHE A 163       0.751  10.176  10.800  1.00  1.11           C  
ATOM   2425  C   PHE A 163       1.168   8.950  10.000  1.00  1.11           C  
ATOM   2426  O   PHE A 163       1.585   9.054   8.846  1.00  1.11           O  
ATOM   2427  CB  PHE A 163      -0.328  10.946  10.075  1.00  1.11           C  
ATOM   2428  CG  PHE A 163      -1.640  10.280   9.921  1.00  1.11           C  
ATOM   2429  CD1 PHE A 163      -2.465  10.081  10.995  1.00  1.11           C  
ATOM   2430  CD2 PHE A 163      -2.072   9.885   8.701  1.00  1.11           C  
ATOM   2431  CE1 PHE A 163      -3.691   9.541  10.837  1.00  1.11           C  
ATOM   2432  CE2 PHE A 163      -3.307   9.317   8.560  1.00  1.11           C  
ATOM   2433  CZ  PHE A 163      -4.107   9.161   9.622  1.00  1.11           C  
ATOM   2434  H   PHE A 163       2.571  11.167  10.224  1.00  1.11           H  
ATOM   2435  HA  PHE A 163       0.384   9.857  11.779  1.00  1.11           H  
ATOM   2436 1HB  PHE A 163      -0.488  11.868  10.601  1.00  1.11           H  
ATOM   2437 2HB  PHE A 163       0.034  11.205   9.079  1.00  1.11           H  
ATOM   2438  HD1 PHE A 163      -2.137  10.371  11.980  1.00  1.11           H  
ATOM   2439  HD2 PHE A 163      -1.426  10.034   7.843  1.00  1.11           H  
ATOM   2440  HE1 PHE A 163      -4.343   9.415  11.684  1.00  1.11           H  
ATOM   2441  HE2 PHE A 163      -3.665   9.011   7.608  1.00  1.11           H  
ATOM   2442  HZ  PHE A 163      -5.089   8.728   9.493  1.00  1.11           H  
ATOM   2443  N   ASP A 164       1.078   7.788  10.635  1.00  1.17           N  
ATOM   2444  CA  ASP A 164       1.481   6.504  10.057  1.00  1.17           C  
ATOM   2445  C   ASP A 164       2.918   6.555   9.524  1.00  1.17           C  
ATOM   2446  O   ASP A 164       3.225   5.979   8.481  1.00  1.17           O  
ATOM   2447  CB  ASP A 164       0.524   6.070   8.935  1.00  1.17           C  
ATOM   2448  CG  ASP A 164       0.612   4.530   8.645  1.00  1.17           C  
ATOM   2449  OD1 ASP A 164       0.926   3.810   9.565  1.00  1.17           O  
ATOM   2450  OD2 ASP A 164       0.338   4.098   7.534  1.00  1.17           O  
ATOM   2451  H   ASP A 164       0.710   7.794  11.578  1.00  1.17           H  
ATOM   2452  HA  ASP A 164       1.441   5.749  10.843  1.00  1.17           H  
ATOM   2453 1HB  ASP A 164      -0.504   6.329   9.196  1.00  1.17           H  
ATOM   2454 2HB  ASP A 164       0.777   6.611   8.025  1.00  1.17           H  
ATOM   2455  N   GLY A 165       3.794   7.236  10.261  1.00  1.21           N  
ATOM   2456  CA  GLY A 165       5.211   7.344   9.930  1.00  1.21           C  
ATOM   2457  C   GLY A 165       5.575   8.487   8.970  1.00  1.21           C  
ATOM   2458  O   GLY A 165       6.759   8.754   8.763  1.00  1.21           O  
ATOM   2459  H   GLY A 165       3.455   7.687  11.097  1.00  1.21           H  
ATOM   2460 1HA  GLY A 165       5.775   7.467  10.855  1.00  1.21           H  
ATOM   2461 2HA  GLY A 165       5.540   6.401   9.496  1.00  1.21           H  
ATOM   2462  N   ALA A 166       4.584   9.164   8.389  1.00  1.24           N  
ATOM   2463  CA  ALA A 166       4.853  10.249   7.444  1.00  1.24           C  
ATOM   2464  C   ALA A 166       4.683  11.592   8.137  1.00  1.24           C  
ATOM   2465  O   ALA A 166       3.906  11.674   9.085  1.00  1.24           O  
ATOM   2466  CB  ALA A 166       3.936  10.127   6.261  1.00  1.24           C  
ATOM   2467  H   ALA A 166       3.612   8.919   8.579  1.00  1.24           H  
ATOM   2468  HA  ALA A 166       5.886  10.168   7.106  1.00  1.24           H  
ATOM   2469 1HB  ALA A 166       4.171  10.911   5.575  1.00  1.24           H  
ATOM   2470 2HB  ALA A 166       4.086   9.162   5.777  1.00  1.24           H  
ATOM   2471 3HB  ALA A 166       2.899  10.210   6.596  1.00  1.24           H  
ATOM   2472  N   SER A 167       5.356  12.659   7.675  1.00  1.26           N  
ATOM   2473  CA  SER A 167       5.186  13.932   8.388  1.00  1.26           C  
ATOM   2474  C   SER A 167       4.903  15.172   7.528  1.00  1.26           C  
ATOM   2475  O   SER A 167       5.354  15.280   6.383  1.00  1.26           O  
ATOM   2476  CB  SER A 167       6.443  14.216   9.200  1.00  1.26           C  
ATOM   2477  OG  SER A 167       6.719  13.183  10.129  1.00  1.26           O  
ATOM   2478  H   SER A 167       5.981  12.587   6.883  1.00  1.26           H  
ATOM   2479  HA  SER A 167       4.347  13.820   9.064  1.00  1.26           H  
ATOM   2480 1HB  SER A 167       7.285  14.330   8.521  1.00  1.26           H  
ATOM   2481 2HB  SER A 167       6.322  15.163   9.731  1.00  1.26           H  
ATOM   2482  HG  SER A 167       6.176  13.357  10.900  1.00  1.26           H  
ATOM   2483  N   ILE A 168       4.183  16.119   8.152  1.00  1.26           N  
ATOM   2484  CA  ILE A 168       3.856  17.461   7.644  1.00  1.26           C  
ATOM   2485  C   ILE A 168       4.289  18.570   8.615  1.00  1.26           C  
ATOM   2486  O   ILE A 168       4.087  18.445   9.827  1.00  1.26           O  
ATOM   2487  CB  ILE A 168       2.341  17.599   7.379  1.00  1.26           C  
ATOM   2488  CG1 ILE A 168       1.874  16.609   6.320  1.00  1.26           C  
ATOM   2489  CG2 ILE A 168       1.965  19.011   6.986  1.00  1.26           C  
ATOM   2490  CD1 ILE A 168       2.463  16.872   4.947  1.00  1.26           C  
ATOM   2491  H   ILE A 168       3.848  15.875   9.086  1.00  1.26           H  
ATOM   2492  HA  ILE A 168       4.387  17.610   6.704  1.00  1.26           H  
ATOM   2493  HB  ILE A 168       1.810  17.347   8.288  1.00  1.26           H  
ATOM   2494 1HG1 ILE A 168       2.142  15.608   6.630  1.00  1.26           H  
ATOM   2495 2HG1 ILE A 168       0.787  16.666   6.233  1.00  1.26           H  
ATOM   2496 1HG2 ILE A 168       0.910  19.031   6.843  1.00  1.26           H  
ATOM   2497 2HG2 ILE A 168       2.236  19.716   7.772  1.00  1.26           H  
ATOM   2498 3HG2 ILE A 168       2.467  19.289   6.061  1.00  1.26           H  
ATOM   2499 1HD1 ILE A 168       2.092  16.147   4.233  1.00  1.26           H  
ATOM   2500 2HD1 ILE A 168       2.182  17.866   4.617  1.00  1.26           H  
ATOM   2501 3HD1 ILE A 168       3.548  16.799   4.997  1.00  1.26           H  
ATOM   2502  N   THR A 169       4.889  19.652   8.104  1.00  1.24           N  
ATOM   2503  CA  THR A 169       5.278  20.763   8.980  1.00  1.24           C  
ATOM   2504  C   THR A 169       4.693  22.118   8.562  1.00  1.24           C  
ATOM   2505  O   THR A 169       4.775  22.504   7.391  1.00  1.24           O  
ATOM   2506  CB  THR A 169       6.814  20.886   9.088  1.00  1.24           C  
ATOM   2507  OG1 THR A 169       7.369  19.673   9.640  1.00  1.24           O  
ATOM   2508  CG2 THR A 169       7.192  22.038   9.975  1.00  1.24           C  
ATOM   2509  H   THR A 169       5.054  19.713   7.107  1.00  1.24           H  
ATOM   2510  HA  THR A 169       4.899  20.544   9.967  1.00  1.24           H  
ATOM   2511  HB  THR A 169       7.230  21.043   8.095  1.00  1.24           H  
ATOM   2512  HG1 THR A 169       7.293  19.708  10.591  1.00  1.24           H  
ATOM   2513 1HG2 THR A 169       8.274  22.107  10.041  1.00  1.24           H  
ATOM   2514 2HG2 THR A 169       6.800  22.968   9.571  1.00  1.24           H  
ATOM   2515 3HG2 THR A 169       6.775  21.866  10.966  1.00  1.24           H  
ATOM   2516  N   CYS A 170       4.112  22.830   9.538  1.00  1.22           N  
ATOM   2517  CA  CYS A 170       3.541  24.170   9.343  1.00  1.22           C  
ATOM   2518  C   CYS A 170       4.051  25.187  10.370  1.00  1.22           C  
ATOM   2519  O   CYS A 170       4.488  24.814  11.459  1.00  1.22           O  
ATOM   2520  CB  CYS A 170       2.021  24.115   9.385  1.00  1.22           C  
ATOM   2521  SG  CYS A 170       1.309  23.081   8.059  1.00  1.22           S  
ATOM   2522  H   CYS A 170       4.092  22.408  10.469  1.00  1.22           H  
ATOM   2523  HA  CYS A 170       3.832  24.520   8.352  1.00  1.22           H  
ATOM   2524 1HB  CYS A 170       1.697  23.715  10.345  1.00  1.22           H  
ATOM   2525 2HB  CYS A 170       1.609  25.121   9.293  1.00  1.22           H  
ATOM   2526  HG  CYS A 170       0.017  23.221   8.453  1.00  1.22           H  
ATOM   2527  N   THR A 171       3.966  26.477  10.040  1.00  1.20           N  
ATOM   2528  CA  THR A 171       4.387  27.536  10.968  1.00  1.20           C  
ATOM   2529  C   THR A 171       3.310  28.606  11.231  1.00  1.20           C  
ATOM   2530  O   THR A 171       2.644  29.078  10.304  1.00  1.20           O  
ATOM   2531  CB  THR A 171       5.700  28.190  10.478  1.00  1.20           C  
ATOM   2532  OG1 THR A 171       6.754  27.195  10.421  1.00  1.20           O  
ATOM   2533  CG2 THR A 171       6.130  29.283  11.395  1.00  1.20           C  
ATOM   2534  H   THR A 171       3.601  26.736   9.132  1.00  1.20           H  
ATOM   2535  HA  THR A 171       4.600  27.073  11.927  1.00  1.20           H  
ATOM   2536  HB  THR A 171       5.545  28.599   9.482  1.00  1.20           H  
ATOM   2537  HG1 THR A 171       7.045  26.979  11.308  1.00  1.20           H  
ATOM   2538 1HG2 THR A 171       7.056  29.718  11.027  1.00  1.20           H  
ATOM   2539 2HG2 THR A 171       5.368  30.056  11.444  1.00  1.20           H  
ATOM   2540 3HG2 THR A 171       6.293  28.866  12.385  1.00  1.20           H  
ATOM   2541  N   HIS A 172       3.166  28.979  12.511  1.00  1.16           N  
ATOM   2542  CA  HIS A 172       2.222  30.001  12.981  1.00  1.16           C  
ATOM   2543  C   HIS A 172       2.909  31.025  13.892  1.00  1.16           C  
ATOM   2544  O   HIS A 172       3.857  30.693  14.599  1.00  1.16           O  
ATOM   2545  CB  HIS A 172       1.085  29.362  13.800  1.00  1.16           C  
ATOM   2546  CG  HIS A 172       0.185  28.414  13.064  1.00  1.16           C  
ATOM   2547  ND1 HIS A 172       0.545  27.114  12.756  1.00  1.16           N  
ATOM   2548  CD2 HIS A 172      -1.078  28.571  12.619  1.00  1.16           C  
ATOM   2549  CE1 HIS A 172      -0.462  26.523  12.137  1.00  1.16           C  
ATOM   2550  NE2 HIS A 172      -1.457  27.391  12.053  1.00  1.16           N  
ATOM   2551  H   HIS A 172       3.771  28.527  13.197  1.00  1.16           H  
ATOM   2552  HA  HIS A 172       1.795  30.533  12.131  1.00  1.16           H  
ATOM   2553 1HB  HIS A 172       1.522  28.818  14.641  1.00  1.16           H  
ATOM   2554 2HB  HIS A 172       0.465  30.153  14.223  1.00  1.16           H  
ATOM   2555  HD2 HIS A 172      -1.691  29.469  12.710  1.00  1.16           H  
ATOM   2556  HE1 HIS A 172      -0.482  25.493  11.775  1.00  1.16           H  
ATOM   2557  HE2 HIS A 172      -2.383  27.214  11.651  1.00  1.16           H  
ATOM   2558  N   THR A 173       2.407  32.257  13.924  1.00  1.14           N  
ATOM   2559  CA  THR A 173       2.954  33.251  14.857  1.00  1.14           C  
ATOM   2560  C   THR A 173       1.892  33.692  15.845  1.00  1.14           C  
ATOM   2561  O   THR A 173       0.779  34.013  15.440  1.00  1.14           O  
ATOM   2562  CB  THR A 173       3.534  34.479  14.119  1.00  1.14           C  
ATOM   2563  OG1 THR A 173       4.619  34.058  13.254  1.00  1.14           O  
ATOM   2564  CG2 THR A 173       4.068  35.508  15.118  1.00  1.14           C  
ATOM   2565  H   THR A 173       1.637  32.508  13.317  1.00  1.14           H  
ATOM   2566  HA  THR A 173       3.752  32.796  15.434  1.00  1.14           H  
ATOM   2567  HB  THR A 173       2.752  34.934  13.513  1.00  1.14           H  
ATOM   2568  HG1 THR A 173       5.403  33.913  13.781  1.00  1.14           H  
ATOM   2569 1HG2 THR A 173       4.473  36.361  14.578  1.00  1.14           H  
ATOM   2570 2HG2 THR A 173       3.266  35.846  15.772  1.00  1.14           H  
ATOM   2571 3HG2 THR A 173       4.855  35.055  15.718  1.00  1.14           H  
ATOM   2572  N   LEU A 174       2.248  33.692  17.132  1.00  1.15           N  
ATOM   2573  CA  LEU A 174       1.344  34.086  18.214  1.00  1.15           C  
ATOM   2574  C   LEU A 174       1.640  35.447  18.796  1.00  1.15           C  
ATOM   2575  O   LEU A 174       2.803  35.851  18.933  1.00  1.15           O  
ATOM   2576  CB  LEU A 174       1.383  33.089  19.376  1.00  1.15           C  
ATOM   2577  CG  LEU A 174       0.415  31.907  19.339  1.00  1.15           C  
ATOM   2578  CD1 LEU A 174       0.704  30.987  18.152  1.00  1.15           C  
ATOM   2579  CD2 LEU A 174       0.548  31.179  20.679  1.00  1.15           C  
ATOM   2580  H   LEU A 174       3.206  33.426  17.360  1.00  1.15           H  
ATOM   2581  HA  LEU A 174       0.332  34.112  17.821  1.00  1.15           H  
ATOM   2582 1HB  LEU A 174       2.384  32.688  19.433  1.00  1.15           H  
ATOM   2583 2HB  LEU A 174       1.188  33.639  20.299  1.00  1.15           H  
ATOM   2584  HG  LEU A 174      -0.611  32.276  19.228  1.00  1.15           H  
ATOM   2585 1HD1 LEU A 174      -0.004  30.163  18.163  1.00  1.15           H  
ATOM   2586 2HD1 LEU A 174       0.593  31.540  17.226  1.00  1.15           H  
ATOM   2587 3HD1 LEU A 174       1.705  30.598  18.222  1.00  1.15           H  
ATOM   2588 1HD2 LEU A 174      -0.134  30.348  20.708  1.00  1.15           H  
ATOM   2589 2HD2 LEU A 174       1.561  30.820  20.804  1.00  1.15           H  
ATOM   2590 3HD2 LEU A 174       0.311  31.870  21.487  1.00  1.15           H  
ATOM   2591  N   THR A 175       0.561  36.114  19.196  1.00  1.22           N  
ATOM   2592  CA  THR A 175       0.604  37.397  19.889  1.00  1.22           C  
ATOM   2593  C   THR A 175      -0.235  37.342  21.160  1.00  1.22           C  
ATOM   2594  O   THR A 175      -1.372  36.871  21.122  1.00  1.22           O  
ATOM   2595  CB  THR A 175       0.099  38.535  18.980  1.00  1.22           C  
ATOM   2596  OG1 THR A 175       0.936  38.641  17.820  1.00  1.22           O  
ATOM   2597  CG2 THR A 175       0.070  39.855  19.724  1.00  1.22           C  
ATOM   2598  H   THR A 175      -0.351  35.679  19.028  1.00  1.22           H  
ATOM   2599  HA  THR A 175       1.632  37.610  20.173  1.00  1.22           H  
ATOM   2600  HB  THR A 175      -0.906  38.303  18.659  1.00  1.22           H  
ATOM   2601  HG1 THR A 175       1.861  38.654  18.091  1.00  1.22           H  
ATOM   2602 1HG2 THR A 175      -0.302  40.634  19.061  1.00  1.22           H  
ATOM   2603 2HG2 THR A 175      -0.590  39.776  20.589  1.00  1.22           H  
ATOM   2604 3HG2 THR A 175       1.076  40.109  20.057  1.00  1.22           H  
ATOM   2605  N   VAL A 176       0.320  37.814  22.276  1.00  1.36           N  
ATOM   2606  CA  VAL A 176      -0.415  37.817  23.535  1.00  1.36           C  
ATOM   2607  C   VAL A 176      -0.528  39.224  24.113  1.00  1.36           C  
ATOM   2608  O   VAL A 176       0.478  39.896  24.348  1.00  1.36           O  
ATOM   2609  CB  VAL A 176       0.209  36.863  24.572  1.00  1.36           C  
ATOM   2610  CG1 VAL A 176      -0.558  36.926  25.859  1.00  1.36           C  
ATOM   2611  CG2 VAL A 176       0.162  35.432  24.043  1.00  1.36           C  
ATOM   2612  H   VAL A 176       1.255  38.191  22.242  1.00  1.36           H  
ATOM   2613  HA  VAL A 176      -1.393  37.434  23.335  1.00  1.36           H  
ATOM   2614  HB  VAL A 176       1.226  37.166  24.790  1.00  1.36           H  
ATOM   2615 1HG1 VAL A 176      -0.108  36.252  26.583  1.00  1.36           H  
ATOM   2616 2HG1 VAL A 176      -0.540  37.941  26.251  1.00  1.36           H  
ATOM   2617 3HG1 VAL A 176      -1.584  36.626  25.664  1.00  1.36           H  
ATOM   2618 1HG2 VAL A 176       0.575  34.780  24.788  1.00  1.36           H  
ATOM   2619 2HG2 VAL A 176      -0.877  35.156  23.854  1.00  1.36           H  
ATOM   2620 3HG2 VAL A 176       0.734  35.346  23.120  1.00  1.36           H  
ATOM   2621  N   SER A 177      -1.762  39.661  24.334  1.00  1.58           N  
ATOM   2622  CA  SER A 177      -2.031  40.995  24.858  1.00  1.58           C  
ATOM   2623  C   SER A 177      -2.062  41.010  26.382  1.00  1.58           C  
ATOM   2624  O   SER A 177      -2.596  40.094  27.015  1.00  1.58           O  
ATOM   2625  CB  SER A 177      -3.344  41.515  24.305  1.00  1.58           C  
ATOM   2626  OG  SER A 177      -3.668  42.756  24.872  1.00  1.58           O  
ATOM   2627  H   SER A 177      -2.531  39.034  24.108  1.00  1.58           H  
ATOM   2628  HA  SER A 177      -1.231  41.660  24.529  1.00  1.58           H  
ATOM   2629 1HB  SER A 177      -3.275  41.609  23.221  1.00  1.58           H  
ATOM   2630 2HB  SER A 177      -4.133  40.797  24.520  1.00  1.58           H  
ATOM   2631  HG  SER A 177      -3.484  42.675  25.820  1.00  1.58           H  
ATOM   2632  N   ASP A 178      -1.528  42.072  26.968  1.00  1.85           N  
ATOM   2633  CA  ASP A 178      -1.524  42.223  28.417  1.00  1.85           C  
ATOM   2634  C   ASP A 178      -1.446  43.701  28.766  1.00  1.85           C  
ATOM   2635  O   ASP A 178      -2.213  44.185  29.599  1.00  1.85           O  
ATOM   2636  OXT ASP A 178      -0.901  44.442  27.950  1.00  1.85           O  
ATOM   2637  CB  ASP A 178      -0.333  41.467  29.031  1.00  1.85           C  
ATOM   2638  CG  ASP A 178      -0.402  41.325  30.561  1.00  1.85           C  
ATOM   2639  OD1 ASP A 178      -1.488  41.328  31.090  1.00  1.85           O  
ATOM   2640  OD2 ASP A 178       0.636  41.202  31.176  1.00  1.85           O  
ATOM   2641  H   ASP A 178      -1.101  42.788  26.392  1.00  1.85           H  
ATOM   2642  HA  ASP A 178      -2.452  41.817  28.821  1.00  1.85           H  
ATOM   2643 1HB  ASP A 178      -0.266  40.475  28.594  1.00  1.85           H  
ATOM   2644 2HB  ASP A 178       0.591  41.989  28.779  1.00  1.85           H  
ENDMDL

