REMARK ID 450099 DOMAINID 445400 MODEL 1 2022-11-19_00000192_2_19
MODEL     1
ATOM      1  N   GLN A   1       1.190  -1.349  -0.633  1.00  1.27           N  
ATOM      2  CA  GLN A   1       2.468  -0.664  -0.487  1.00  1.27           C  
ATOM      3  C   GLN A   1       2.280   0.829  -0.338  1.00  1.27           C  
ATOM      4  O   GLN A   1       1.216   1.369  -0.638  1.00  1.27           O  
ATOM      5  CB  GLN A   1       3.383  -0.946  -1.682  1.00  1.27           C  
ATOM      6  CG  GLN A   1       3.790  -2.402  -1.845  1.00  1.27           C  
ATOM      7  CD  GLN A   1       4.670  -2.889  -0.690  1.00  1.27           C  
ATOM      8  OE1 GLN A   1       5.757  -2.348  -0.450  1.00  1.27           O  
ATOM      9  NE2 GLN A   1       4.209  -3.912   0.022  1.00  1.27           N  
ATOM     10 1H   GLN A   1       1.276  -2.301  -0.309  1.00  1.27           H  
ATOM     11 2H   GLN A   1       0.494  -0.865  -0.082  1.00  1.27           H  
ATOM     12 3H   GLN A   1       0.913  -1.345  -1.605  1.00  1.27           H  
ATOM     13  HA  GLN A   1       2.956  -1.030   0.418  1.00  1.27           H  
ATOM     14 1HB  GLN A   1       2.883  -0.633  -2.599  1.00  1.27           H  
ATOM     15 2HB  GLN A   1       4.293  -0.350  -1.591  1.00  1.27           H  
ATOM     16 1HG  GLN A   1       2.892  -3.018  -1.875  1.00  1.27           H  
ATOM     17 2HG  GLN A   1       4.350  -2.511  -2.773  1.00  1.27           H  
ATOM     18 1HE2 GLN A   1       4.745  -4.272   0.787  1.00  1.27           H  
ATOM     19 2HE2 GLN A   1       3.327  -4.322  -0.206  1.00  1.27           H  
ATOM     20  N   VAL A   2       3.330   1.487   0.123  1.00  1.11           N  
ATOM     21  CA  VAL A   2       3.323   2.926   0.345  1.00  1.11           C  
ATOM     22  C   VAL A   2       4.376   3.613  -0.494  1.00  1.11           C  
ATOM     23  O   VAL A   2       5.513   3.145  -0.585  1.00  1.11           O  
ATOM     24  CB  VAL A   2       3.592   3.241   1.816  1.00  1.11           C  
ATOM     25  CG1 VAL A   2       3.639   4.765   2.049  1.00  1.11           C  
ATOM     26  CG2 VAL A   2       2.538   2.567   2.656  1.00  1.11           C  
ATOM     27  H   VAL A   2       4.174   0.974   0.346  1.00  1.11           H  
ATOM     28  HA  VAL A   2       2.345   3.322   0.072  1.00  1.11           H  
ATOM     29  HB  VAL A   2       4.541   2.873   2.079  1.00  1.11           H  
ATOM     30 1HG1 VAL A   2       3.853   4.962   3.088  1.00  1.11           H  
ATOM     31 2HG1 VAL A   2       4.421   5.208   1.444  1.00  1.11           H  
ATOM     32 3HG1 VAL A   2       2.681   5.209   1.780  1.00  1.11           H  
ATOM     33 1HG2 VAL A   2       2.727   2.762   3.701  1.00  1.11           H  
ATOM     34 2HG2 VAL A   2       1.565   2.950   2.382  1.00  1.11           H  
ATOM     35 3HG2 VAL A   2       2.561   1.499   2.488  1.00  1.11           H  
ATOM     36  N   GLN A   3       3.984   4.700  -1.141  1.00  0.96           N  
ATOM     37  CA  GLN A   3       4.920   5.466  -1.939  1.00  0.96           C  
ATOM     38  C   GLN A   3       5.112   6.850  -1.348  1.00  0.96           C  
ATOM     39  O   GLN A   3       4.145   7.578  -1.095  1.00  0.96           O  
ATOM     40  CB  GLN A   3       4.451   5.586  -3.386  1.00  0.96           C  
ATOM     41  CG  GLN A   3       5.424   6.343  -4.265  1.00  0.96           C  
ATOM     42  CD  GLN A   3       4.983   6.447  -5.710  1.00  0.96           C  
ATOM     43  OE1 GLN A   3       3.810   6.250  -6.040  1.00  0.96           O  
ATOM     44  NE2 GLN A   3       5.929   6.763  -6.589  1.00  0.96           N  
ATOM     45  H   GLN A   3       3.024   5.021  -1.023  1.00  0.96           H  
ATOM     46  HA  GLN A   3       5.885   4.962  -1.930  1.00  0.96           H  
ATOM     47 1HB  GLN A   3       4.309   4.589  -3.807  1.00  0.96           H  
ATOM     48 2HB  GLN A   3       3.490   6.098  -3.417  1.00  0.96           H  
ATOM     49 1HG  GLN A   3       5.528   7.335  -3.866  1.00  0.96           H  
ATOM     50 2HG  GLN A   3       6.386   5.835  -4.237  1.00  0.96           H  
ATOM     51 1HE2 GLN A   3       5.702   6.848  -7.560  1.00  0.96           H  
ATOM     52 2HE2 GLN A   3       6.867   6.916  -6.279  1.00  0.96           H  
ATOM     53  N   LEU A   4       6.365   7.204  -1.111  1.00  0.84           N  
ATOM     54  CA  LEU A   4       6.677   8.513  -0.564  1.00  0.84           C  
ATOM     55  C   LEU A   4       7.423   9.314  -1.640  1.00  0.84           C  
ATOM     56  O   LEU A   4       8.395   8.814  -2.229  1.00  0.84           O  
ATOM     57  CB  LEU A   4       7.534   8.365   0.706  1.00  0.84           C  
ATOM     58  CG  LEU A   4       6.983   7.494   1.846  1.00  0.84           C  
ATOM     59  CD1 LEU A   4       8.005   7.441   2.938  1.00  0.84           C  
ATOM     60  CD2 LEU A   4       5.709   8.042   2.342  1.00  0.84           C  
ATOM     61  H   LEU A   4       7.110   6.555  -1.317  1.00  0.84           H  
ATOM     62  HA  LEU A   4       5.757   9.030  -0.315  1.00  0.84           H  
ATOM     63 1HB  LEU A   4       8.429   7.901   0.444  1.00  0.84           H  
ATOM     64 2HB  LEU A   4       7.755   9.358   1.108  1.00  0.84           H  
ATOM     65  HG  LEU A   4       6.826   6.477   1.486  1.00  0.84           H  
ATOM     66 1HD1 LEU A   4       7.639   6.812   3.732  1.00  0.84           H  
ATOM     67 2HD1 LEU A   4       8.927   7.028   2.552  1.00  0.84           H  
ATOM     68 3HD1 LEU A   4       8.190   8.448   3.317  1.00  0.84           H  
ATOM     69 1HD2 LEU A   4       5.327   7.420   3.149  1.00  0.84           H  
ATOM     70 2HD2 LEU A   4       5.874   9.061   2.705  1.00  0.84           H  
ATOM     71 3HD2 LEU A   4       5.006   8.047   1.527  1.00  0.84           H  
ATOM     72  N   VAL A   5       6.949  10.523  -1.932  1.00  0.75           N  
ATOM     73  CA  VAL A   5       7.596  11.338  -2.966  1.00  0.75           C  
ATOM     74  C   VAL A   5       7.951  12.724  -2.471  1.00  0.75           C  
ATOM     75  O   VAL A   5       7.087  13.455  -1.966  1.00  0.75           O  
ATOM     76  CB  VAL A   5       6.695  11.476  -4.208  1.00  0.75           C  
ATOM     77  CG1 VAL A   5       7.388  12.343  -5.256  1.00  0.75           C  
ATOM     78  CG2 VAL A   5       6.376  10.097  -4.764  1.00  0.75           C  
ATOM     79  H   VAL A   5       6.131  10.868  -1.422  1.00  0.75           H  
ATOM     80  HA  VAL A   5       8.521  10.846  -3.268  1.00  0.75           H  
ATOM     81  HB  VAL A   5       5.769  11.978  -3.928  1.00  0.75           H  
ATOM     82 1HG1 VAL A   5       6.741  12.446  -6.126  1.00  0.75           H  
ATOM     83 2HG1 VAL A   5       7.595  13.331  -4.845  1.00  0.75           H  
ATOM     84 3HG1 VAL A   5       8.326  11.873  -5.553  1.00  0.75           H  
ATOM     85 1HG2 VAL A   5       5.733  10.194  -5.638  1.00  0.75           H  
ATOM     86 2HG2 VAL A   5       7.300   9.590  -5.046  1.00  0.75           H  
ATOM     87 3HG2 VAL A   5       5.862   9.528  -4.007  1.00  0.75           H  
ATOM     88  N   GLU A   6       9.216  13.104  -2.633  1.00  0.70           N  
ATOM     89  CA  GLU A   6       9.640  14.409  -2.183  1.00  0.70           C  
ATOM     90  C   GLU A   6       9.879  15.408  -3.296  1.00  0.70           C  
ATOM     91  O   GLU A   6      10.082  15.045  -4.458  1.00  0.70           O  
ATOM     92  CB  GLU A   6      10.892  14.265  -1.370  1.00  0.70           C  
ATOM     93  CG  GLU A   6      10.708  13.467  -0.211  1.00  0.70           C  
ATOM     94  CD  GLU A   6      11.920  13.194   0.392  1.00  0.70           C  
ATOM     95  OE1 GLU A   6      12.712  14.075   0.606  1.00  0.70           O  
ATOM     96  OE2 GLU A   6      12.134  12.035   0.598  1.00  0.70           O  
ATOM     97  H   GLU A   6       9.925  12.479  -3.023  1.00  0.70           H  
ATOM     98  HA  GLU A   6       8.858  14.799  -1.554  1.00  0.70           H  
ATOM     99 1HB  GLU A   6      11.682  13.862  -1.965  1.00  0.70           H  
ATOM    100 2HB  GLU A   6      11.203  15.251  -1.025  1.00  0.70           H  
ATOM    101 1HG  GLU A   6      10.075  14.004   0.486  1.00  0.70           H  
ATOM    102 2HG  GLU A   6      10.215  12.534  -0.475  1.00  0.70           H  
ATOM    103  N   SER A   7       9.874  16.679  -2.912  1.00  0.68           N  
ATOM    104  CA  SER A   7      10.147  17.769  -3.835  1.00  0.68           C  
ATOM    105  C   SER A   7      10.691  19.018  -3.142  1.00  0.68           C  
ATOM    106  O   SER A   7      10.578  19.170  -1.924  1.00  0.68           O  
ATOM    107  CB  SER A   7       8.878  18.115  -4.580  1.00  0.68           C  
ATOM    108  OG  SER A   7       7.905  18.644  -3.716  1.00  0.68           O  
ATOM    109  H   SER A   7       9.644  16.863  -1.935  1.00  0.68           H  
ATOM    110  HA  SER A   7      10.893  17.425  -4.552  1.00  0.68           H  
ATOM    111 1HB  SER A   7       9.106  18.841  -5.358  1.00  0.68           H  
ATOM    112 2HB  SER A   7       8.486  17.224  -5.071  1.00  0.68           H  
ATOM    113  HG  SER A   7       7.579  17.902  -3.189  1.00  0.68           H  
ATOM    114  N   GLY A   8      11.251  19.942  -3.937  1.00  0.67           N  
ATOM    115  CA  GLY A   8      11.743  21.219  -3.398  1.00  0.67           C  
ATOM    116  C   GLY A   8      13.269  21.353  -3.284  1.00  0.67           C  
ATOM    117  O   GLY A   8      13.764  22.290  -2.665  1.00  0.67           O  
ATOM    118  H   GLY A   8      11.319  19.768  -4.930  1.00  0.67           H  
ATOM    119 1HA  GLY A   8      11.370  22.026  -4.029  1.00  0.67           H  
ATOM    120 2HA  GLY A   8      11.301  21.385  -2.415  1.00  0.67           H  
ATOM    121  N   GLY A   9      14.030  20.445  -3.882  1.00  0.68           N  
ATOM    122  CA  GLY A   9      15.488  20.563  -3.781  1.00  0.68           C  
ATOM    123  C   GLY A   9      16.023  21.627  -4.743  1.00  0.68           C  
ATOM    124  O   GLY A   9      15.247  22.333  -5.394  1.00  0.68           O  
ATOM    125  H   GLY A   9      13.612  19.681  -4.386  1.00  0.68           H  
ATOM    126 1HA  GLY A   9      15.770  20.813  -2.758  1.00  0.68           H  
ATOM    127 2HA  GLY A   9      15.953  19.605  -4.009  1.00  0.68           H  
ATOM    128  N   GLY A  10      17.349  21.737  -4.839  1.00  0.70           N  
ATOM    129  CA  GLY A  10      17.972  22.751  -5.690  1.00  0.70           C  
ATOM    130  C   GLY A  10      19.121  23.500  -5.006  1.00  0.70           C  
ATOM    131  O   GLY A  10      19.504  23.186  -3.874  1.00  0.70           O  
ATOM    132  H   GLY A  10      17.927  21.084  -4.314  1.00  0.70           H  
ATOM    133 1HA  GLY A  10      18.344  22.272  -6.596  1.00  0.70           H  
ATOM    134 2HA  GLY A  10      17.216  23.468  -6.005  1.00  0.70           H  
ATOM    135  N   LEU A  11      19.677  24.480  -5.726  1.00  0.71           N  
ATOM    136  CA  LEU A  11      20.804  25.287  -5.248  1.00  0.71           C  
ATOM    137  C   LEU A  11      20.379  26.606  -4.630  1.00  0.71           C  
ATOM    138  O   LEU A  11      19.689  27.414  -5.258  1.00  0.71           O  
ATOM    139  CB  LEU A  11      21.791  25.586  -6.390  1.00  0.71           C  
ATOM    140  CG  LEU A  11      22.983  26.563  -6.030  1.00  0.71           C  
ATOM    141  CD1 LEU A  11      23.888  25.950  -4.979  1.00  0.71           C  
ATOM    142  CD2 LEU A  11      23.784  26.861  -7.288  1.00  0.71           C  
ATOM    143  H   LEU A  11      19.300  24.676  -6.642  1.00  0.71           H  
ATOM    144  HA  LEU A  11      21.329  24.718  -4.483  1.00  0.71           H  
ATOM    145 1HB  LEU A  11      22.227  24.648  -6.726  1.00  0.71           H  
ATOM    146 2HB  LEU A  11      21.242  26.029  -7.220  1.00  0.71           H  
ATOM    147  HG  LEU A  11      22.580  27.493  -5.623  1.00  0.71           H  
ATOM    148 1HD1 LEU A  11      24.690  26.650  -4.745  1.00  0.71           H  
ATOM    149 2HD1 LEU A  11      23.322  25.751  -4.084  1.00  0.71           H  
ATOM    150 3HD1 LEU A  11      24.305  25.031  -5.363  1.00  0.71           H  
ATOM    151 1HD2 LEU A  11      24.599  27.540  -7.043  1.00  0.71           H  
ATOM    152 2HD2 LEU A  11      24.194  25.935  -7.690  1.00  0.71           H  
ATOM    153 3HD2 LEU A  11      23.140  27.328  -8.036  1.00  0.71           H  
ATOM    154  N   VAL A  12      20.808  26.805  -3.395  1.00  0.72           N  
ATOM    155  CA  VAL A  12      20.543  28.015  -2.638  1.00  0.72           C  
ATOM    156  C   VAL A  12      21.857  28.566  -2.111  1.00  0.72           C  
ATOM    157  O   VAL A  12      22.865  27.857  -2.100  1.00  0.72           O  
ATOM    158  CB  VAL A  12      19.590  27.728  -1.471  1.00  0.72           C  
ATOM    159  CG1 VAL A  12      18.261  27.209  -1.978  1.00  0.72           C  
ATOM    160  CG2 VAL A  12      20.220  26.718  -0.579  1.00  0.72           C  
ATOM    161  H   VAL A  12      21.354  26.061  -2.956  1.00  0.72           H  
ATOM    162  HA  VAL A  12      20.087  28.755  -3.296  1.00  0.72           H  
ATOM    163  HB  VAL A  12      19.402  28.649  -0.921  1.00  0.72           H  
ATOM    164 1HG1 VAL A  12      17.606  27.028  -1.134  1.00  0.72           H  
ATOM    165 2HG1 VAL A  12      17.808  27.952  -2.634  1.00  0.72           H  
ATOM    166 3HG1 VAL A  12      18.411  26.281  -2.530  1.00  0.72           H  
ATOM    167 1HG2 VAL A  12      19.556  26.518   0.225  1.00  0.72           H  
ATOM    168 2HG2 VAL A  12      20.400  25.800  -1.136  1.00  0.72           H  
ATOM    169 3HG2 VAL A  12      21.165  27.108  -0.199  1.00  0.72           H  
ATOM    170  N   GLN A  13      21.852  29.823  -1.690  1.00  0.71           N  
ATOM    171  CA  GLN A  13      23.049  30.426  -1.129  1.00  0.71           C  
ATOM    172  C   GLN A  13      23.118  30.247   0.371  1.00  0.71           C  
ATOM    173  O   GLN A  13      22.083  30.115   1.034  1.00  0.71           O  
ATOM    174  CB  GLN A  13      23.122  31.911  -1.472  1.00  0.71           C  
ATOM    175  CG  GLN A  13      23.222  32.191  -2.956  1.00  0.71           C  
ATOM    176  CD  GLN A  13      23.362  33.673  -3.264  1.00  0.71           C  
ATOM    177  OE1 GLN A  13      24.116  34.388  -2.597  1.00  0.71           O  
ATOM    178  NE2 GLN A  13      22.619  34.150  -4.262  1.00  0.71           N  
ATOM    179  H   GLN A  13      21.003  30.365  -1.749  1.00  0.71           H  
ATOM    180  HA  GLN A  13      23.908  29.933  -1.553  1.00  0.71           H  
ATOM    181 1HB  GLN A  13      22.244  32.420  -1.080  1.00  0.71           H  
ATOM    182 2HB  GLN A  13      23.996  32.349  -0.985  1.00  0.71           H  
ATOM    183 1HG  GLN A  13      24.108  31.675  -3.340  1.00  0.71           H  
ATOM    184 2HG  GLN A  13      22.329  31.817  -3.453  1.00  0.71           H  
ATOM    185 1HE2 GLN A  13      22.666  35.121  -4.501  1.00  0.71           H  
ATOM    186 2HE2 GLN A  13      22.004  33.542  -4.766  1.00  0.71           H  
ATOM    187  N   ALA A  14      24.334  30.241   0.906  1.00  0.70           N  
ATOM    188  CA  ALA A  14      24.497  30.156   2.345  1.00  0.70           C  
ATOM    189  C   ALA A  14      23.789  31.343   2.970  1.00  0.70           C  
ATOM    190  O   ALA A  14      23.839  32.455   2.443  1.00  0.70           O  
ATOM    191  CB  ALA A  14      25.970  30.119   2.721  1.00  0.70           C  
ATOM    192  H   ALA A  14      25.144  30.325   0.311  1.00  0.70           H  
ATOM    193  HA  ALA A  14      24.011  29.253   2.705  1.00  0.70           H  
ATOM    194 1HB  ALA A  14      26.057  30.053   3.806  1.00  0.70           H  
ATOM    195 2HB  ALA A  14      26.441  29.250   2.262  1.00  0.70           H  
ATOM    196 3HB  ALA A  14      26.458  31.025   2.372  1.00  0.70           H  
ATOM    197  N   GLY A  15      23.115  31.094   4.081  1.00  0.68           N  
ATOM    198  CA  GLY A  15      22.361  32.098   4.808  1.00  0.68           C  
ATOM    199  C   GLY A  15      20.906  32.163   4.335  1.00  0.68           C  
ATOM    200  O   GLY A  15      20.076  32.816   4.972  1.00  0.68           O  
ATOM    201  H   GLY A  15      23.129  30.153   4.451  1.00  0.68           H  
ATOM    202 1HA  GLY A  15      22.390  31.864   5.872  1.00  0.68           H  
ATOM    203 2HA  GLY A  15      22.833  33.070   4.677  1.00  0.68           H  
ATOM    204  N   GLY A  16      20.588  31.463   3.240  1.00  0.65           N  
ATOM    205  CA  GLY A  16      19.247  31.466   2.676  1.00  0.65           C  
ATOM    206  C   GLY A  16      18.353  30.386   3.266  1.00  0.65           C  
ATOM    207  O   GLY A  16      18.609  29.868   4.362  1.00  0.65           O  
ATOM    208  H   GLY A  16      21.307  30.944   2.733  1.00  0.65           H  
ATOM    209 1HA  GLY A  16      18.791  32.443   2.832  1.00  0.65           H  
ATOM    210 2HA  GLY A  16      19.322  31.320   1.598  1.00  0.65           H  
ATOM    211  N   SER A  17      17.303  30.030   2.524  1.00  0.63           N  
ATOM    212  CA  SER A  17      16.335  29.057   3.012  1.00  0.63           C  
ATOM    213  C   SER A  17      15.783  28.175   1.902  1.00  0.63           C  
ATOM    214  O   SER A  17      15.844  28.524   0.720  1.00  0.63           O  
ATOM    215  CB  SER A  17      15.176  29.780   3.680  1.00  0.63           C  
ATOM    216  OG  SER A  17      14.472  30.557   2.750  1.00  0.63           O  
ATOM    217  H   SER A  17      17.160  30.463   1.623  1.00  0.63           H  
ATOM    218  HA  SER A  17      16.832  28.417   3.741  1.00  0.63           H  
ATOM    219 1HB  SER A  17      14.505  29.045   4.130  1.00  0.63           H  
ATOM    220 2HB  SER A  17      15.551  30.412   4.483  1.00  0.63           H  
ATOM    221  HG  SER A  17      14.138  29.936   2.097  1.00  0.63           H  
ATOM    222  N   LEU A  18      15.231  27.038   2.309  1.00  0.61           N  
ATOM    223  CA  LEU A  18      14.619  26.076   1.400  1.00  0.61           C  
ATOM    224  C   LEU A  18      13.482  25.282   2.052  1.00  0.61           C  
ATOM    225  O   LEU A  18      13.535  24.971   3.239  1.00  0.61           O  
ATOM    226  CB  LEU A  18      15.704  25.148   0.861  1.00  0.61           C  
ATOM    227  CG  LEU A  18      15.281  24.114  -0.153  1.00  0.61           C  
ATOM    228  CD1 LEU A  18      16.387  23.906  -1.156  1.00  0.61           C  
ATOM    229  CD2 LEU A  18      15.029  22.850   0.543  1.00  0.61           C  
ATOM    230  H   LEU A  18      15.268  26.839   3.309  1.00  0.61           H  
ATOM    231  HA  LEU A  18      14.200  26.627   0.558  1.00  0.61           H  
ATOM    232 1HB  LEU A  18      16.478  25.750   0.408  1.00  0.61           H  
ATOM    233 2HB  LEU A  18      16.145  24.615   1.687  1.00  0.61           H  
ATOM    234  HG  LEU A  18      14.382  24.437  -0.678  1.00  0.61           H  
ATOM    235 1HD1 LEU A  18      16.093  23.147  -1.879  1.00  0.61           H  
ATOM    236 2HD1 LEU A  18      16.584  24.833  -1.678  1.00  0.61           H  
ATOM    237 3HD1 LEU A  18      17.257  23.594  -0.641  1.00  0.61           H  
ATOM    238 1HD2 LEU A  18      14.742  22.132  -0.194  1.00  0.61           H  
ATOM    239 2HD2 LEU A  18      15.934  22.527   1.038  1.00  0.61           H  
ATOM    240 3HD2 LEU A  18      14.240  22.968   1.273  1.00  0.61           H  
ATOM    241  N   ARG A  19      12.419  24.991   1.303  1.00  0.60           N  
ATOM    242  CA  ARG A  19      11.373  24.140   1.874  1.00  0.60           C  
ATOM    243  C   ARG A  19      11.198  22.850   1.082  1.00  0.60           C  
ATOM    244  O   ARG A  19      10.965  22.881  -0.128  1.00  0.60           O  
ATOM    245  CB  ARG A  19      10.023  24.840   1.917  1.00  0.60           C  
ATOM    246  CG  ARG A  19       8.905  23.975   2.528  1.00  0.60           C  
ATOM    247  CD  ARG A  19       7.584  24.655   2.552  1.00  0.60           C  
ATOM    248  NE  ARG A  19       7.542  25.784   3.468  1.00  0.60           N  
ATOM    249  CZ  ARG A  19       6.464  26.576   3.644  1.00  0.60           C  
ATOM    250  NH1 ARG A  19       5.352  26.340   2.974  1.00  0.60           N  
ATOM    251  NH2 ARG A  19       6.523  27.587   4.489  1.00  0.60           N  
ATOM    252  H   ARG A  19      12.365  25.295   0.341  1.00  0.60           H  
ATOM    253  HA  ARG A  19      11.650  23.872   2.891  1.00  0.60           H  
ATOM    254 1HB  ARG A  19      10.102  25.750   2.501  1.00  0.60           H  
ATOM    255 2HB  ARG A  19       9.717  25.117   0.910  1.00  0.60           H  
ATOM    256 1HG  ARG A  19       8.798  23.055   1.954  1.00  0.60           H  
ATOM    257 2HG  ARG A  19       9.179  23.724   3.556  1.00  0.60           H  
ATOM    258 1HD  ARG A  19       7.350  25.018   1.554  1.00  0.60           H  
ATOM    259 2HD  ARG A  19       6.824  23.941   2.864  1.00  0.60           H  
ATOM    260  HE  ARG A  19       8.394  26.013   4.005  1.00  0.60           H  
ATOM    261 1HH1 ARG A  19       5.308  25.566   2.327  1.00  0.60           H  
ATOM    262 2HH1 ARG A  19       4.547  26.934   3.107  1.00  0.60           H  
ATOM    263 1HH2 ARG A  19       7.383  27.759   5.002  1.00  0.60           H  
ATOM    264 2HH2 ARG A  19       5.722  28.182   4.626  1.00  0.60           H  
ATOM    265  N   LEU A  20      11.295  21.722   1.779  1.00  0.61           N  
ATOM    266  CA  LEU A  20      11.082  20.417   1.169  1.00  0.61           C  
ATOM    267  C   LEU A  20       9.704  19.907   1.537  1.00  0.61           C  
ATOM    268  O   LEU A  20       9.203  20.174   2.632  1.00  0.61           O  
ATOM    269  CB  LEU A  20      12.131  19.379   1.604  1.00  0.61           C  
ATOM    270  CG  LEU A  20      13.555  19.654   1.248  1.00  0.61           C  
ATOM    271  CD1 LEU A  20      14.462  18.591   1.843  1.00  0.61           C  
ATOM    272  CD2 LEU A  20      13.661  19.648  -0.244  1.00  0.61           C  
ATOM    273  H   LEU A  20      11.505  21.776   2.775  1.00  0.61           H  
ATOM    274  HA  LEU A  20      11.132  20.522   0.087  1.00  0.61           H  
ATOM    275 1HB  LEU A  20      12.075  19.262   2.676  1.00  0.61           H  
ATOM    276 2HB  LEU A  20      11.865  18.428   1.141  1.00  0.61           H  
ATOM    277  HG  LEU A  20      13.845  20.602   1.637  1.00  0.61           H  
ATOM    278 1HD1 LEU A  20      15.495  18.799   1.567  1.00  0.61           H  
ATOM    279 2HD1 LEU A  20      14.367  18.591   2.923  1.00  0.61           H  
ATOM    280 3HD1 LEU A  20      14.175  17.618   1.453  1.00  0.61           H  
ATOM    281 1HD2 LEU A  20      14.688  19.840  -0.551  1.00  0.61           H  
ATOM    282 2HD2 LEU A  20      13.347  18.682  -0.620  1.00  0.61           H  
ATOM    283 3HD2 LEU A  20      13.006  20.417  -0.641  1.00  0.61           H  
ATOM    284  N   SER A  21       9.105  19.141   0.647  1.00  0.63           N  
ATOM    285  CA  SER A  21       7.824  18.523   0.959  1.00  0.63           C  
ATOM    286  C   SER A  21       7.889  17.034   0.702  1.00  0.63           C  
ATOM    287  O   SER A  21       8.670  16.586  -0.138  1.00  0.63           O  
ATOM    288  CB  SER A  21       6.720  19.160   0.138  1.00  0.63           C  
ATOM    289  OG  SER A  21       6.919  18.945  -1.233  1.00  0.63           O  
ATOM    290  H   SER A  21       9.555  18.997  -0.260  1.00  0.63           H  
ATOM    291  HA  SER A  21       7.601  18.672   2.012  1.00  0.63           H  
ATOM    292 1HB  SER A  21       5.760  18.743   0.443  1.00  0.63           H  
ATOM    293 2HB  SER A  21       6.691  20.228   0.339  1.00  0.63           H  
ATOM    294  HG  SER A  21       7.731  19.428  -1.456  1.00  0.63           H  
ATOM    295  N   CYS A  22       7.042  16.282   1.403  1.00  0.67           N  
ATOM    296  CA  CYS A  22       6.927  14.832   1.251  1.00  0.67           C  
ATOM    297  C   CYS A  22       5.493  14.354   1.258  1.00  0.67           C  
ATOM    298  O   CYS A  22       4.802  14.453   2.269  1.00  0.67           O  
ATOM    299  CB  CYS A  22       7.650  14.124   2.382  1.00  0.67           C  
ATOM    300  SG  CYS A  22       7.543  12.329   2.314  1.00  0.67           S  
ATOM    301  H   CYS A  22       6.473  16.741   2.107  1.00  0.67           H  
ATOM    302  HA  CYS A  22       7.384  14.549   0.304  1.00  0.67           H  
ATOM    303 1HB  CYS A  22       8.696  14.394   2.355  1.00  0.67           H  
ATOM    304 2HB  CYS A  22       7.248  14.455   3.339  1.00  0.67           H  
ATOM    305  N   ALA A  23       5.058  13.804   0.132  1.00  0.73           N  
ATOM    306  CA  ALA A  23       3.694  13.313   0.030  1.00  0.73           C  
ATOM    307  C   ALA A  23       3.680  11.814   0.262  1.00  0.73           C  
ATOM    308  O   ALA A  23       4.509  11.092  -0.297  1.00  0.73           O  
ATOM    309  CB  ALA A  23       3.121  13.655  -1.328  1.00  0.73           C  
ATOM    310  H   ALA A  23       5.690  13.729  -0.665  1.00  0.73           H  
ATOM    311  HA  ALA A  23       3.087  13.786   0.802  1.00  0.73           H  
ATOM    312 1HB  ALA A  23       2.094  13.289  -1.383  1.00  0.73           H  
ATOM    313 2HB  ALA A  23       3.130  14.737  -1.459  1.00  0.73           H  
ATOM    314 3HB  ALA A  23       3.723  13.184  -2.104  1.00  0.73           H  
ATOM    315  N   ALA A  24       2.731  11.338   1.068  1.00  0.82           N  
ATOM    316  CA  ALA A  24       2.630   9.906   1.333  1.00  0.82           C  
ATOM    317  C   ALA A  24       1.334   9.307   0.794  1.00  0.82           C  
ATOM    318  O   ALA A  24       0.242   9.648   1.247  1.00  0.82           O  
ATOM    319  CB  ALA A  24       2.741   9.658   2.829  1.00  0.82           C  
ATOM    320  H   ALA A  24       2.086  11.987   1.522  1.00  0.82           H  
ATOM    321  HA  ALA A  24       3.448   9.414   0.821  1.00  0.82           H  
ATOM    322 1HB  ALA A  24       2.698   8.586   3.023  1.00  0.82           H  
ATOM    323 2HB  ALA A  24       3.683  10.061   3.199  1.00  0.82           H  
ATOM    324 3HB  ALA A  24       1.919  10.151   3.328  1.00  0.82           H  
ATOM    325  N   SER A  25       1.466   8.402  -0.176  1.00  0.93           N  
ATOM    326  CA  SER A  25       0.316   7.753  -0.798  1.00  0.93           C  
ATOM    327  C   SER A  25       0.261   6.280  -0.403  1.00  0.93           C  
ATOM    328  O   SER A  25       1.280   5.589  -0.383  1.00  0.93           O  
ATOM    329  CB  SER A  25       0.374   7.897  -2.305  1.00  0.93           C  
ATOM    330  OG  SER A  25      -0.667   7.184  -2.915  1.00  0.93           O  
ATOM    331  H   SER A  25       2.401   8.158  -0.507  1.00  0.93           H  
ATOM    332  HA  SER A  25      -0.593   8.238  -0.442  1.00  0.93           H  
ATOM    333 1HB  SER A  25       0.306   8.951  -2.574  1.00  0.93           H  
ATOM    334 2HB  SER A  25       1.336   7.527  -2.666  1.00  0.93           H  
ATOM    335  HG  SER A  25      -0.548   6.268  -2.643  1.00  0.93           H  
ATOM    336  N   GLY A  26      -0.939   5.789  -0.095  1.00  1.07           N  
ATOM    337  CA  GLY A  26      -1.115   4.392   0.324  1.00  1.07           C  
ATOM    338  C   GLY A  26      -0.955   4.219   1.841  1.00  1.07           C  
ATOM    339  O   GLY A  26      -1.017   3.106   2.363  1.00  1.07           O  
ATOM    340  H   GLY A  26      -1.748   6.397  -0.144  1.00  1.07           H  
ATOM    341 1HA  GLY A  26      -2.102   4.044   0.019  1.00  1.07           H  
ATOM    342 2HA  GLY A  26      -0.387   3.762  -0.189  1.00  1.07           H  
ATOM    343  N   LEU A  27      -0.771   5.335   2.538  1.00  1.20           N  
ATOM    344  CA  LEU A  27      -0.589   5.353   3.984  1.00  1.20           C  
ATOM    345  C   LEU A  27      -1.477   6.386   4.659  1.00  1.20           C  
ATOM    346  O   LEU A  27      -1.550   7.551   4.254  1.00  1.20           O  
ATOM    347  CB  LEU A  27       0.900   5.602   4.289  1.00  1.20           C  
ATOM    348  CG  LEU A  27       1.342   5.706   5.735  1.00  1.20           C  
ATOM    349  CD1 LEU A  27       2.729   5.097   5.922  1.00  1.20           C  
ATOM    350  CD2 LEU A  27       1.417   7.180   6.078  1.00  1.20           C  
ATOM    351  H   LEU A  27      -0.739   6.208   2.037  1.00  1.20           H  
ATOM    352  HA  LEU A  27      -0.858   4.373   4.377  1.00  1.20           H  
ATOM    353 1HB  LEU A  27       1.446   4.800   3.872  1.00  1.20           H  
ATOM    354 2HB  LEU A  27       1.205   6.519   3.784  1.00  1.20           H  
ATOM    355  HG  LEU A  27       0.641   5.191   6.376  1.00  1.20           H  
ATOM    356 1HD1 LEU A  27       3.031   5.207   6.963  1.00  1.20           H  
ATOM    357 2HD1 LEU A  27       2.708   4.042   5.669  1.00  1.20           H  
ATOM    358 3HD1 LEU A  27       3.437   5.609   5.286  1.00  1.20           H  
ATOM    359 1HD2 LEU A  27       1.735   7.307   7.102  1.00  1.20           H  
ATOM    360 2HD2 LEU A  27       2.130   7.671   5.421  1.00  1.20           H  
ATOM    361 3HD2 LEU A  27       0.446   7.614   5.940  1.00  1.20           H  
ATOM    362  N   THR A  28      -2.138   5.974   5.733  1.00  1.33           N  
ATOM    363  CA  THR A  28      -2.985   6.930   6.404  1.00  1.33           C  
ATOM    364  C   THR A  28      -2.147   7.765   7.315  1.00  1.33           C  
ATOM    365  O   THR A  28      -1.936   7.427   8.473  1.00  1.33           O  
ATOM    366  CB  THR A  28      -4.070   6.237   7.238  1.00  1.33           C  
ATOM    367  OG1 THR A  28      -4.907   5.441   6.386  1.00  1.33           O  
ATOM    368  CG2 THR A  28      -4.887   7.269   7.992  1.00  1.33           C  
ATOM    369  H   THR A  28      -2.063   5.021   6.056  1.00  1.33           H  
ATOM    370  HA  THR A  28      -3.455   7.579   5.665  1.00  1.33           H  
ATOM    371  HB  THR A  28      -3.595   5.579   7.969  1.00  1.33           H  
ATOM    372  HG1 THR A  28      -5.593   5.022   6.919  1.00  1.33           H  
ATOM    373 1HG2 THR A  28      -5.643   6.766   8.599  1.00  1.33           H  
ATOM    374 2HG2 THR A  28      -4.227   7.836   8.640  1.00  1.33           H  
ATOM    375 3HG2 THR A  28      -5.374   7.942   7.289  1.00  1.33           H  
ATOM    376  N   VAL A  29      -1.806   8.936   6.827  1.00  1.40           N  
ATOM    377  CA  VAL A  29      -0.896   9.819   7.527  1.00  1.40           C  
ATOM    378  C   VAL A  29      -1.351  10.137   8.930  1.00  1.40           C  
ATOM    379  O   VAL A  29      -0.531  10.148   9.837  1.00  1.40           O  
ATOM    380  CB  VAL A  29      -0.639  11.082   6.711  1.00  1.40           C  
ATOM    381  CG1 VAL A  29       0.102  12.086   7.532  1.00  1.40           C  
ATOM    382  CG2 VAL A  29       0.189  10.687   5.502  1.00  1.40           C  
ATOM    383  H   VAL A  29      -2.064   9.108   5.855  1.00  1.40           H  
ATOM    384  HA  VAL A  29       0.063   9.309   7.609  1.00  1.40           H  
ATOM    385  HB  VAL A  29      -1.584  11.530   6.400  1.00  1.40           H  
ATOM    386 1HG1 VAL A  29       0.292  12.983   6.938  1.00  1.40           H  
ATOM    387 2HG1 VAL A  29      -0.500  12.348   8.398  1.00  1.40           H  
ATOM    388 3HG1 VAL A  29       1.046  11.665   7.865  1.00  1.40           H  
ATOM    389 1HG2 VAL A  29       0.408  11.553   4.907  1.00  1.40           H  
ATOM    390 2HG2 VAL A  29       1.122  10.242   5.835  1.00  1.40           H  
ATOM    391 3HG2 VAL A  29      -0.365   9.959   4.901  1.00  1.40           H  
ATOM    392  N   ASP A  30      -2.651  10.318   9.147  1.00  1.40           N  
ATOM    393  CA  ASP A  30      -3.174  10.642  10.479  1.00  1.40           C  
ATOM    394  C   ASP A  30      -2.654   9.720  11.598  1.00  1.40           C  
ATOM    395  O   ASP A  30      -2.632  10.137  12.764  1.00  1.40           O  
ATOM    396  CB  ASP A  30      -4.702  10.496  10.511  1.00  1.40           C  
ATOM    397  CG  ASP A  30      -5.488  11.545   9.751  1.00  1.40           C  
ATOM    398  OD1 ASP A  30      -4.932  12.545   9.405  1.00  1.40           O  
ATOM    399  OD2 ASP A  30      -6.654  11.328   9.522  1.00  1.40           O  
ATOM    400  H   ASP A  30      -3.282  10.262   8.360  1.00  1.40           H  
ATOM    401  HA  ASP A  30      -2.890  11.668  10.719  1.00  1.40           H  
ATOM    402 1HB  ASP A  30      -4.975   9.516  10.127  1.00  1.40           H  
ATOM    403 2HB  ASP A  30      -5.027  10.516  11.552  1.00  1.40           H  
ATOM    404  N   ASP A  31      -2.341   8.457  11.264  1.00  1.34           N  
ATOM    405  CA  ASP A  31      -1.914   7.465  12.244  1.00  1.34           C  
ATOM    406  C   ASP A  31      -0.400   7.189  12.287  1.00  1.34           C  
ATOM    407  O   ASP A  31       0.020   6.276  12.999  1.00  1.34           O  
ATOM    408  CB  ASP A  31      -2.628   6.140  11.957  1.00  1.34           C  
ATOM    409  CG  ASP A  31      -4.157   6.208  12.143  1.00  1.34           C  
ATOM    410  OD1 ASP A  31      -4.599   6.803  13.095  1.00  1.34           O  
ATOM    411  OD2 ASP A  31      -4.861   5.649  11.333  1.00  1.34           O  
ATOM    412  H   ASP A  31      -2.344   8.184  10.282  1.00  1.34           H  
ATOM    413  HA  ASP A  31      -2.215   7.816  13.229  1.00  1.34           H  
ATOM    414 1HB  ASP A  31      -2.421   5.853  10.922  1.00  1.34           H  
ATOM    415 2HB  ASP A  31      -2.221   5.360  12.599  1.00  1.34           H  
ATOM    416  N   TYR A  32       0.424   7.941  11.542  1.00  1.23           N  
ATOM    417  CA  TYR A  32       1.858   7.615  11.521  1.00  1.23           C  
ATOM    418  C   TYR A  32       2.840   8.780  11.678  1.00  1.23           C  
ATOM    419  O   TYR A  32       2.534   9.947  11.406  1.00  1.23           O  
ATOM    420  CB  TYR A  32       2.198   6.868  10.238  1.00  1.23           C  
ATOM    421  CG  TYR A  32       1.387   5.621  10.074  1.00  1.23           C  
ATOM    422  CD1 TYR A  32       0.353   5.617   9.200  1.00  1.23           C  
ATOM    423  CD2 TYR A  32       1.632   4.516  10.853  1.00  1.23           C  
ATOM    424  CE1 TYR A  32      -0.441   4.512   9.045  1.00  1.23           C  
ATOM    425  CE2 TYR A  32       0.832   3.396  10.716  1.00  1.23           C  
ATOM    426  CZ  TYR A  32      -0.193   3.391   9.808  1.00  1.23           C  
ATOM    427  OH  TYR A  32      -0.982   2.270   9.661  1.00  1.23           O  
ATOM    428  H   TYR A  32       0.059   8.709  10.977  1.00  1.23           H  
ATOM    429  HA  TYR A  32       2.054   6.938  12.352  1.00  1.23           H  
ATOM    430 1HB  TYR A  32       2.006   7.517   9.389  1.00  1.23           H  
ATOM    431 2HB  TYR A  32       3.249   6.605  10.216  1.00  1.23           H  
ATOM    432  HD1 TYR A  32       0.172   6.498   8.616  1.00  1.23           H  
ATOM    433  HD2 TYR A  32       2.445   4.533  11.572  1.00  1.23           H  
ATOM    434  HE1 TYR A  32      -1.259   4.527   8.328  1.00  1.23           H  
ATOM    435  HE2 TYR A  32       1.008   2.516  11.323  1.00  1.23           H  
ATOM    436  HH  TYR A  32      -0.650   1.567  10.229  1.00  1.23           H  
ATOM    437  N   ALA A  33       4.048   8.452  12.124  1.00  1.11           N  
ATOM    438  CA  ALA A  33       5.105   9.446  12.152  1.00  1.11           C  
ATOM    439  C   ALA A  33       5.764   9.547  10.784  1.00  1.11           C  
ATOM    440  O   ALA A  33       5.920   8.543  10.075  1.00  1.11           O  
ATOM    441  CB  ALA A  33       6.149   9.116  13.206  1.00  1.11           C  
ATOM    442  H   ALA A  33       4.245   7.498  12.393  1.00  1.11           H  
ATOM    443  HA  ALA A  33       4.657  10.405  12.381  1.00  1.11           H  
ATOM    444 1HB  ALA A  33       6.919   9.896  13.206  1.00  1.11           H  
ATOM    445 2HB  ALA A  33       5.684   9.068  14.188  1.00  1.11           H  
ATOM    446 3HB  ALA A  33       6.604   8.161  12.974  1.00  1.11           H  
ATOM    447  N   ILE A  34       6.188  10.754  10.446  1.00  1.01           N  
ATOM    448  CA  ILE A  34       6.952  11.006   9.232  1.00  1.01           C  
ATOM    449  C   ILE A  34       8.276  11.631   9.605  1.00  1.01           C  
ATOM    450  O   ILE A  34       8.332  12.569  10.406  1.00  1.01           O  
ATOM    451  CB  ILE A  34       6.198  11.883   8.212  1.00  1.01           C  
ATOM    452  CG1 ILE A  34       4.891  11.166   7.763  1.00  1.01           C  
ATOM    453  CG2 ILE A  34       7.084  12.158   7.002  1.00  1.01           C  
ATOM    454  CD1 ILE A  34       3.982  12.018   6.902  1.00  1.01           C  
ATOM    455  H   ILE A  34       5.988  11.524  11.087  1.00  1.01           H  
ATOM    456  HA  ILE A  34       7.161  10.054   8.749  1.00  1.01           H  
ATOM    457  HB  ILE A  34       5.916  12.825   8.678  1.00  1.01           H  
ATOM    458 1HG1 ILE A  34       5.166  10.270   7.202  1.00  1.01           H  
ATOM    459 2HG1 ILE A  34       4.326  10.864   8.645  1.00  1.01           H  
ATOM    460 1HG2 ILE A  34       6.551  12.762   6.283  1.00  1.01           H  
ATOM    461 2HG2 ILE A  34       7.992  12.680   7.303  1.00  1.01           H  
ATOM    462 3HG2 ILE A  34       7.353  11.208   6.540  1.00  1.01           H  
ATOM    463 1HD1 ILE A  34       3.104  11.443   6.630  1.00  1.01           H  
ATOM    464 2HD1 ILE A  34       3.675  12.906   7.459  1.00  1.01           H  
ATOM    465 3HD1 ILE A  34       4.511  12.320   5.996  1.00  1.01           H  
ATOM    466  N   GLY A  35       9.357  11.084   9.075  1.00  0.92           N  
ATOM    467  CA  GLY A  35      10.663  11.606   9.429  1.00  0.92           C  
ATOM    468  C   GLY A  35      11.514  11.981   8.254  1.00  0.92           C  
ATOM    469  O   GLY A  35      11.309  11.525   7.133  1.00  0.92           O  
ATOM    470  H   GLY A  35       9.253  10.319   8.409  1.00  0.92           H  
ATOM    471 1HA  GLY A  35      10.539  12.486  10.039  1.00  0.92           H  
ATOM    472 2HA  GLY A  35      11.193  10.874  10.036  1.00  0.92           H  
ATOM    473  N   TRP A  36      12.509  12.803   8.536  1.00  0.87           N  
ATOM    474  CA  TRP A  36      13.462  13.240   7.547  1.00  0.87           C  
ATOM    475  C   TRP A  36      14.866  12.873   7.975  1.00  0.87           C  
ATOM    476  O   TRP A  36      15.269  13.099   9.131  1.00  0.87           O  
ATOM    477  CB  TRP A  36      13.342  14.737   7.355  1.00  0.87           C  
ATOM    478  CG  TRP A  36      12.044  15.149   6.738  1.00  0.87           C  
ATOM    479  CD1 TRP A  36      10.872  15.296   7.387  1.00  0.87           C  
ATOM    480  CD2 TRP A  36      11.791  15.504   5.369  1.00  0.87           C  
ATOM    481  NE1 TRP A  36       9.894  15.721   6.528  1.00  0.87           N  
ATOM    482  CE2 TRP A  36      10.437  15.862   5.285  1.00  0.87           C  
ATOM    483  CE3 TRP A  36      12.587  15.555   4.228  1.00  0.87           C  
ATOM    484  CZ2 TRP A  36       9.864  16.276   4.103  1.00  0.87           C  
ATOM    485  CZ3 TRP A  36      12.011  15.962   3.048  1.00  0.87           C  
ATOM    486  CH2 TRP A  36      10.691  16.316   2.982  1.00  0.87           C  
ATOM    487  H   TRP A  36      12.599  13.153   9.479  1.00  0.87           H  
ATOM    488  HA  TRP A  36      13.236  12.750   6.611  1.00  0.87           H  
ATOM    489 1HB  TRP A  36      13.438  15.239   8.324  1.00  0.87           H  
ATOM    490 2HB  TRP A  36      14.159  15.085   6.722  1.00  0.87           H  
ATOM    491  HD1 TRP A  36      10.742  15.095   8.436  1.00  0.87           H  
ATOM    492  HE1 TRP A  36       8.933  15.900   6.784  1.00  0.87           H  
ATOM    493  HE3 TRP A  36      13.641  15.277   4.270  1.00  0.87           H  
ATOM    494  HZ2 TRP A  36       8.810  16.562   4.030  1.00  0.87           H  
ATOM    495  HZ3 TRP A  36      12.637  15.993   2.158  1.00  0.87           H  
ATOM    496  HH2 TRP A  36      10.288  16.629   2.024  1.00  0.87           H  
ATOM    497  N   PHE A  37      15.601  12.352   7.003  1.00  0.87           N  
ATOM    498  CA  PHE A  37      16.956  11.873   7.154  1.00  0.87           C  
ATOM    499  C   PHE A  37      17.866  12.521   6.129  1.00  0.87           C  
ATOM    500  O   PHE A  37      17.420  12.952   5.063  1.00  0.87           O  
ATOM    501  CB  PHE A  37      16.942  10.358   7.010  1.00  0.87           C  
ATOM    502  CG  PHE A  37      16.053   9.745   8.065  1.00  0.87           C  
ATOM    503  CD1 PHE A  37      14.674   9.615   7.862  1.00  0.87           C  
ATOM    504  CD2 PHE A  37      16.572   9.332   9.264  1.00  0.87           C  
ATOM    505  CE1 PHE A  37      13.867   9.104   8.865  1.00  0.87           C  
ATOM    506  CE2 PHE A  37      15.761   8.822  10.252  1.00  0.87           C  
ATOM    507  CZ  PHE A  37      14.406   8.712  10.049  1.00  0.87           C  
ATOM    508  H   PHE A  37      15.149  12.219   6.102  1.00  0.87           H  
ATOM    509  HA  PHE A  37      17.314  12.137   8.146  1.00  0.87           H  
ATOM    510 1HB  PHE A  37      16.583  10.068   6.022  1.00  0.87           H  
ATOM    511 2HB  PHE A  37      17.937   9.987   7.145  1.00  0.87           H  
ATOM    512  HD1 PHE A  37      14.233   9.944   6.911  1.00  0.87           H  
ATOM    513  HD2 PHE A  37      17.646   9.421   9.437  1.00  0.87           H  
ATOM    514  HE1 PHE A  37      12.807   9.027   8.722  1.00  0.87           H  
ATOM    515  HE2 PHE A  37      16.200   8.507  11.197  1.00  0.87           H  
ATOM    516  HZ  PHE A  37      13.766   8.315  10.826  1.00  0.87           H  
ATOM    517  N   ARG A  38      19.146  12.592   6.444  1.00  0.90           N  
ATOM    518  CA  ARG A  38      20.090  13.242   5.556  1.00  0.90           C  
ATOM    519  C   ARG A  38      21.355  12.445   5.251  1.00  0.90           C  
ATOM    520  O   ARG A  38      21.958  11.823   6.125  1.00  0.90           O  
ATOM    521  CB  ARG A  38      20.433  14.577   6.177  1.00  0.90           C  
ATOM    522  CG  ARG A  38      21.310  15.409   5.435  1.00  0.90           C  
ATOM    523  CD  ARG A  38      21.429  16.757   6.046  1.00  0.90           C  
ATOM    524  NE  ARG A  38      22.110  16.817   7.306  1.00  0.90           N  
ATOM    525  CZ  ARG A  38      22.310  17.983   7.945  1.00  0.90           C  
ATOM    526  NH1 ARG A  38      21.861  19.115   7.408  1.00  0.90           N  
ATOM    527  NH2 ARG A  38      22.963  17.974   9.084  1.00  0.90           N  
ATOM    528  H   ARG A  38      19.454  12.230   7.340  1.00  0.90           H  
ATOM    529  HA  ARG A  38      19.589  13.431   4.608  1.00  0.90           H  
ATOM    530 1HB  ARG A  38      19.525  15.142   6.281  1.00  0.90           H  
ATOM    531 2HB  ARG A  38      20.855  14.430   7.175  1.00  0.90           H  
ATOM    532 1HG  ARG A  38      22.299  14.955   5.355  1.00  0.90           H  
ATOM    533 2HG  ARG A  38      20.862  15.517   4.452  1.00  0.90           H  
ATOM    534 1HD  ARG A  38      21.932  17.439   5.360  1.00  0.90           H  
ATOM    535 2HD  ARG A  38      20.443  17.108   6.235  1.00  0.90           H  
ATOM    536  HE  ARG A  38      22.476  15.959   7.755  1.00  0.90           H  
ATOM    537 1HH1 ARG A  38      21.349  19.105   6.519  1.00  0.90           H  
ATOM    538 2HH1 ARG A  38      22.041  20.031   7.845  1.00  0.90           H  
ATOM    539 1HH2 ARG A  38      23.299  17.066   9.439  1.00  0.90           H  
ATOM    540 2HH2 ARG A  38      23.139  18.834   9.583  1.00  0.90           H  
ATOM    541  N   GLN A  39      21.719  12.426   3.966  1.00  0.97           N  
ATOM    542  CA  GLN A  39      22.924  11.755   3.488  1.00  0.97           C  
ATOM    543  C   GLN A  39      23.855  12.673   2.707  1.00  0.97           C  
ATOM    544  O   GLN A  39      23.651  12.914   1.511  1.00  0.97           O  
ATOM    545  CB  GLN A  39      22.551  10.559   2.610  1.00  0.97           C  
ATOM    546  CG  GLN A  39      21.874   9.443   3.349  1.00  0.97           C  
ATOM    547  CD  GLN A  39      21.418   8.304   2.482  1.00  0.97           C  
ATOM    548  OE1 GLN A  39      20.215   8.021   2.444  1.00  0.97           O  
ATOM    549  NE2 GLN A  39      22.343   7.647   1.793  1.00  0.97           N  
ATOM    550  H   GLN A  39      21.135  12.907   3.282  1.00  0.97           H  
ATOM    551  HA  GLN A  39      23.480  11.386   4.353  1.00  0.97           H  
ATOM    552 1HB  GLN A  39      21.887  10.894   1.811  1.00  0.97           H  
ATOM    553 2HB  GLN A  39      23.454  10.162   2.144  1.00  0.97           H  
ATOM    554 1HG  GLN A  39      22.610   9.046   4.030  1.00  0.97           H  
ATOM    555 2HG  GLN A  39      21.016   9.832   3.891  1.00  0.97           H  
ATOM    556 1HE2 GLN A  39      22.087   6.882   1.199  1.00  0.97           H  
ATOM    557 2HE2 GLN A  39      23.308   7.921   1.864  1.00  0.97           H  
ATOM    558  N   ALA A  40      24.862  13.215   3.382  1.00  1.08           N  
ATOM    559  CA  ALA A  40      25.818  14.069   2.695  1.00  1.08           C  
ATOM    560  C   ALA A  40      26.708  13.123   1.898  1.00  1.08           C  
ATOM    561  O   ALA A  40      26.887  11.989   2.334  1.00  1.08           O  
ATOM    562  CB  ALA A  40      26.619  14.933   3.661  1.00  1.08           C  
ATOM    563  H   ALA A  40      24.977  13.003   4.364  1.00  1.08           H  
ATOM    564  HA  ALA A  40      25.272  14.718   2.028  1.00  1.08           H  
ATOM    565 1HB  ALA A  40      27.312  15.557   3.113  1.00  1.08           H  
ATOM    566 2HB  ALA A  40      25.930  15.577   4.216  1.00  1.08           H  
ATOM    567 3HB  ALA A  40      27.167  14.344   4.342  1.00  1.08           H  
ATOM    568  N   PRO A  41      27.309  13.527   0.772  1.00  1.21           N  
ATOM    569  CA  PRO A  41      28.230  12.718  -0.019  1.00  1.21           C  
ATOM    570  C   PRO A  41      29.341  12.044   0.797  1.00  1.21           C  
ATOM    571  O   PRO A  41      29.838  10.985   0.417  1.00  1.21           O  
ATOM    572  CB  PRO A  41      28.813  13.756  -0.982  1.00  1.21           C  
ATOM    573  CG  PRO A  41      27.701  14.775  -1.155  1.00  1.21           C  
ATOM    574  CD  PRO A  41      27.047  14.876   0.207  1.00  1.21           C  
ATOM    575  HA  PRO A  41      27.650  11.960  -0.569  1.00  1.21           H  
ATOM    576 1HB  PRO A  41      29.732  14.187  -0.555  1.00  1.21           H  
ATOM    577 2HB  PRO A  41      29.099  13.270  -1.926  1.00  1.21           H  
ATOM    578 1HG  PRO A  41      28.119  15.736  -1.495  1.00  1.21           H  
ATOM    579 2HG  PRO A  41      26.999  14.441  -1.936  1.00  1.21           H  
ATOM    580 1HD  PRO A  41      27.509  15.669   0.808  1.00  1.21           H  
ATOM    581 2HD  PRO A  41      25.978  15.040   0.041  1.00  1.21           H  
ATOM    582  N   GLY A  42      29.756  12.676   1.897  1.00  1.34           N  
ATOM    583  CA  GLY A  42      30.821  12.150   2.740  1.00  1.34           C  
ATOM    584  C   GLY A  42      30.378  11.310   3.954  1.00  1.34           C  
ATOM    585  O   GLY A  42      31.219  10.994   4.800  1.00  1.34           O  
ATOM    586  H   GLY A  42      29.320  13.542   2.167  1.00  1.34           H  
ATOM    587 1HA  GLY A  42      31.487  11.547   2.123  1.00  1.34           H  
ATOM    588 2HA  GLY A  42      31.421  12.985   3.097  1.00  1.34           H  
ATOM    589  N   LYS A  43      29.091  10.965   4.089  1.00  1.44           N  
ATOM    590  CA  LYS A  43      28.694  10.235   5.306  1.00  1.44           C  
ATOM    591  C   LYS A  43      27.449   9.351   5.192  1.00  1.44           C  
ATOM    592  O   LYS A  43      26.706   9.380   4.212  1.00  1.44           O  
ATOM    593  CB  LYS A  43      28.473  11.207   6.461  1.00  1.44           C  
ATOM    594  CG  LYS A  43      27.277  12.078   6.283  1.00  1.44           C  
ATOM    595  CD  LYS A  43      27.210  13.168   7.345  1.00  1.44           C  
ATOM    596  CE  LYS A  43      26.835  12.583   8.699  1.00  1.44           C  
ATOM    597  NZ  LYS A  43      26.667  13.636   9.733  1.00  1.44           N  
ATOM    598  H   LYS A  43      28.399  11.224   3.384  1.00  1.44           H  
ATOM    599  HA  LYS A  43      29.518   9.576   5.576  1.00  1.44           H  
ATOM    600 1HB  LYS A  43      28.346  10.654   7.390  1.00  1.44           H  
ATOM    601 2HB  LYS A  43      29.345  11.848   6.576  1.00  1.44           H  
ATOM    602 1HG  LYS A  43      27.307  12.475   5.299  1.00  1.44           H  
ATOM    603 2HG  LYS A  43      26.382  11.465   6.368  1.00  1.44           H  
ATOM    604 1HD  LYS A  43      28.171  13.673   7.423  1.00  1.44           H  
ATOM    605 2HD  LYS A  43      26.451  13.899   7.065  1.00  1.44           H  
ATOM    606 1HE  LYS A  43      25.891  12.040   8.597  1.00  1.44           H  
ATOM    607 2HE  LYS A  43      27.607  11.888   9.021  1.00  1.44           H  
ATOM    608 1HZ  LYS A  43      26.386  13.202  10.610  1.00  1.44           H  
ATOM    609 2HZ  LYS A  43      27.519  14.147   9.861  1.00  1.44           H  
ATOM    610 3HZ  LYS A  43      25.921  14.278   9.452  1.00  1.44           H  
ATOM    611  N   GLU A  44      27.234   8.563   6.244  1.00  1.47           N  
ATOM    612  CA  GLU A  44      26.084   7.677   6.368  1.00  1.47           C  
ATOM    613  C   GLU A  44      24.840   8.459   6.772  1.00  1.47           C  
ATOM    614  O   GLU A  44      24.939   9.566   7.297  1.00  1.47           O  
ATOM    615  CB  GLU A  44      26.365   6.579   7.395  1.00  1.47           C  
ATOM    616  CG  GLU A  44      27.502   5.635   7.007  1.00  1.47           C  
ATOM    617  CD  GLU A  44      27.745   4.540   8.023  1.00  1.47           C  
ATOM    618  OE1 GLU A  44      27.241   4.644   9.116  1.00  1.47           O  
ATOM    619  OE2 GLU A  44      28.436   3.601   7.700  1.00  1.47           O  
ATOM    620  H   GLU A  44      27.900   8.584   7.001  1.00  1.47           H  
ATOM    621  HA  GLU A  44      25.894   7.214   5.400  1.00  1.47           H  
ATOM    622 1HB  GLU A  44      26.616   7.035   8.353  1.00  1.47           H  
ATOM    623 2HB  GLU A  44      25.466   5.981   7.545  1.00  1.47           H  
ATOM    624 1HG  GLU A  44      27.266   5.177   6.047  1.00  1.47           H  
ATOM    625 2HG  GLU A  44      28.414   6.218   6.884  1.00  1.47           H  
ATOM    626  N   ARG A  45      23.677   7.874   6.515  1.00  1.43           N  
ATOM    627  CA  ARG A  45      22.390   8.491   6.822  1.00  1.43           C  
ATOM    628  C   ARG A  45      22.220   8.840   8.291  1.00  1.43           C  
ATOM    629  O   ARG A  45      22.463   8.006   9.168  1.00  1.43           O  
ATOM    630  CB  ARG A  45      21.267   7.538   6.422  1.00  1.43           C  
ATOM    631  CG  ARG A  45      19.857   8.061   6.564  1.00  1.43           C  
ATOM    632  CD  ARG A  45      18.844   7.048   6.089  1.00  1.43           C  
ATOM    633  NE  ARG A  45      18.906   6.833   4.641  1.00  1.43           N  
ATOM    634  CZ  ARG A  45      18.348   5.802   3.980  1.00  1.43           C  
ATOM    635  NH1 ARG A  45      17.681   4.868   4.617  1.00  1.43           N  
ATOM    636  NH2 ARG A  45      18.499   5.746   2.673  1.00  1.43           N  
ATOM    637  H   ARG A  45      23.684   6.963   6.084  1.00  1.43           H  
ATOM    638  HA  ARG A  45      22.305   9.410   6.253  1.00  1.43           H  
ATOM    639 1HB  ARG A  45      21.398   7.232   5.388  1.00  1.43           H  
ATOM    640 2HB  ARG A  45      21.334   6.639   7.033  1.00  1.43           H  
ATOM    641 1HG  ARG A  45      19.654   8.284   7.613  1.00  1.43           H  
ATOM    642 2HG  ARG A  45      19.752   8.969   5.966  1.00  1.43           H  
ATOM    643 1HD  ARG A  45      19.029   6.096   6.583  1.00  1.43           H  
ATOM    644 2HD  ARG A  45      17.840   7.392   6.340  1.00  1.43           H  
ATOM    645  HE  ARG A  45      19.409   7.510   4.057  1.00  1.43           H  
ATOM    646 1HH1 ARG A  45      17.580   4.915   5.620  1.00  1.43           H  
ATOM    647 2HH1 ARG A  45      17.274   4.100   4.103  1.00  1.43           H  
ATOM    648 1HH2 ARG A  45      19.053   6.486   2.221  1.00  1.43           H  
ATOM    649 2HH2 ARG A  45      18.101   4.992   2.141  1.00  1.43           H  
ATOM    650  N   GLU A  46      21.731  10.057   8.543  1.00  1.33           N  
ATOM    651  CA  GLU A  46      21.470  10.524   9.902  1.00  1.33           C  
ATOM    652  C   GLU A  46      20.092  11.155  10.005  1.00  1.33           C  
ATOM    653  O   GLU A  46      19.599  11.750   9.049  1.00  1.33           O  
ATOM    654  CB  GLU A  46      22.504  11.586  10.294  1.00  1.33           C  
ATOM    655  CG  GLU A  46      22.430  12.900   9.479  1.00  1.33           C  
ATOM    656  CD  GLU A  46      23.530  13.893   9.834  1.00  1.33           C  
ATOM    657  OE1 GLU A  46      24.371  13.556  10.652  1.00  1.33           O  
ATOM    658  OE2 GLU A  46      23.583  14.973   9.262  1.00  1.33           O  
ATOM    659  H   GLU A  46      21.609  10.694   7.756  1.00  1.33           H  
ATOM    660  HA  GLU A  46      21.521   9.677  10.590  1.00  1.33           H  
ATOM    661 1HB  GLU A  46      22.378  11.838  11.347  1.00  1.33           H  
ATOM    662 2HB  GLU A  46      23.506  11.174  10.171  1.00  1.33           H  
ATOM    663 1HG  GLU A  46      22.509  12.661   8.426  1.00  1.33           H  
ATOM    664 2HG  GLU A  46      21.455  13.365   9.646  1.00  1.33           H  
ATOM    665  N   GLY A  47      19.464  11.087  11.171  1.00  1.23           N  
ATOM    666  CA  GLY A  47      18.195  11.775  11.314  1.00  1.23           C  
ATOM    667  C   GLY A  47      18.361  13.281  11.381  1.00  1.23           C  
ATOM    668  O   GLY A  47      19.326  13.796  11.946  1.00  1.23           O  
ATOM    669  H   GLY A  47      19.821  10.543  11.956  1.00  1.23           H  
ATOM    670 1HA  GLY A  47      17.547  11.536  10.480  1.00  1.23           H  
ATOM    671 2HA  GLY A  47      17.693  11.420  12.214  1.00  1.23           H  
ATOM    672  N   VAL A  48      17.361  13.980  10.871  1.00  1.15           N  
ATOM    673  CA  VAL A  48      17.263  15.427  10.951  1.00  1.15           C  
ATOM    674  C   VAL A  48      16.122  15.772  11.886  1.00  1.15           C  
ATOM    675  O   VAL A  48      16.307  16.427  12.915  1.00  1.15           O  
ATOM    676  CB  VAL A  48      16.984  16.011   9.542  1.00  1.15           C  
ATOM    677  CG1 VAL A  48      16.763  17.533   9.566  1.00  1.15           C  
ATOM    678  CG2 VAL A  48      18.142  15.694   8.636  1.00  1.15           C  
ATOM    679  H   VAL A  48      16.620  13.486  10.375  1.00  1.15           H  
ATOM    680  HA  VAL A  48      18.194  15.836  11.346  1.00  1.15           H  
ATOM    681  HB  VAL A  48      16.077  15.559   9.149  1.00  1.15           H  
ATOM    682 1HG1 VAL A  48      16.559  17.877   8.558  1.00  1.15           H  
ATOM    683 2HG1 VAL A  48      15.912  17.769  10.203  1.00  1.15           H  
ATOM    684 3HG1 VAL A  48      17.620  18.031   9.927  1.00  1.15           H  
ATOM    685 1HG2 VAL A  48      17.926  16.084   7.645  1.00  1.15           H  
ATOM    686 2HG2 VAL A  48      19.052  16.157   9.024  1.00  1.15           H  
ATOM    687 3HG2 VAL A  48      18.279  14.613   8.585  1.00  1.15           H  
ATOM    688  N   SER A  49      14.935  15.297  11.537  1.00  1.11           N  
ATOM    689  CA  SER A  49      13.761  15.630  12.328  1.00  1.11           C  
ATOM    690  C   SER A  49      12.593  14.719  12.030  1.00  1.11           C  
ATOM    691  O   SER A  49      12.564  14.050  10.999  1.00  1.11           O  
ATOM    692  CB  SER A  49      13.355  17.057  12.048  1.00  1.11           C  
ATOM    693  OG  SER A  49      12.892  17.186  10.746  1.00  1.11           O  
ATOM    694  H   SER A  49      14.860  14.708  10.709  1.00  1.11           H  
ATOM    695  HA  SER A  49      14.011  15.523  13.380  1.00  1.11           H  
ATOM    696 1HB  SER A  49      12.569  17.356  12.746  1.00  1.11           H  
ATOM    697 2HB  SER A  49      14.198  17.720  12.204  1.00  1.11           H  
ATOM    698  HG  SER A  49      12.106  16.638  10.713  1.00  1.11           H  
ATOM    699  N   CYS A  50      11.594  14.731  12.891  1.00  1.12           N  
ATOM    700  CA  CYS A  50      10.374  13.993  12.577  1.00  1.12           C  
ATOM    701  C   CYS A  50       9.154  14.532  13.301  1.00  1.12           C  
ATOM    702  O   CYS A  50       9.261  15.296  14.263  1.00  1.12           O  
ATOM    703  CB  CYS A  50      10.563  12.503  12.869  1.00  1.12           C  
ATOM    704  SG  CYS A  50      10.974  12.116  14.534  1.00  1.12           S  
ATOM    705  H   CYS A  50      11.675  15.269  13.746  1.00  1.12           H  
ATOM    706  HA  CYS A  50      10.192  14.095  11.511  1.00  1.12           H  
ATOM    707 1HB  CYS A  50       9.646  11.968  12.618  1.00  1.12           H  
ATOM    708 2HB  CYS A  50      11.352  12.107  12.236  1.00  1.12           H  
ATOM    709  N   ILE A  51       7.985  14.121  12.810  1.00  1.18           N  
ATOM    710  CA  ILE A  51       6.723  14.573  13.364  1.00  1.18           C  
ATOM    711  C   ILE A  51       5.696  13.463  13.530  1.00  1.18           C  
ATOM    712  O   ILE A  51       5.532  12.602  12.659  1.00  1.18           O  
ATOM    713  CB  ILE A  51       6.153  15.668  12.438  1.00  1.18           C  
ATOM    714  CG1 ILE A  51       4.901  16.297  13.028  1.00  1.18           C  
ATOM    715  CG2 ILE A  51       5.845  15.074  11.054  1.00  1.18           C  
ATOM    716  CD1 ILE A  51       4.542  17.589  12.354  1.00  1.18           C  
ATOM    717  H   ILE A  51       7.989  13.501  12.001  1.00  1.18           H  
ATOM    718  HA  ILE A  51       6.916  15.003  14.340  1.00  1.18           H  
ATOM    719  HB  ILE A  51       6.888  16.456  12.334  1.00  1.18           H  
ATOM    720 1HG1 ILE A  51       4.065  15.608  12.921  1.00  1.18           H  
ATOM    721 2HG1 ILE A  51       5.054  16.490  14.089  1.00  1.18           H  
ATOM    722 1HG2 ILE A  51       5.465  15.857  10.396  1.00  1.18           H  
ATOM    723 2HG2 ILE A  51       6.755  14.654  10.627  1.00  1.18           H  
ATOM    724 3HG2 ILE A  51       5.095  14.289  11.153  1.00  1.18           H  
ATOM    725 1HD1 ILE A  51       3.642  17.999  12.809  1.00  1.18           H  
ATOM    726 2HD1 ILE A  51       5.365  18.296  12.471  1.00  1.18           H  
ATOM    727 3HD1 ILE A  51       4.369  17.409  11.304  1.00  1.18           H  
ATOM    728  N   SER A  52       4.972  13.499  14.647  1.00  1.26           N  
ATOM    729  CA  SER A  52       3.902  12.538  14.879  1.00  1.26           C  
ATOM    730  C   SER A  52       2.608  13.125  14.352  1.00  1.26           C  
ATOM    731  O   SER A  52       2.039  14.036  14.962  1.00  1.26           O  
ATOM    732  CB  SER A  52       3.775  12.221  16.353  1.00  1.26           C  
ATOM    733  OG  SER A  52       2.712  11.332  16.595  1.00  1.26           O  
ATOM    734  H   SER A  52       5.164  14.232  15.334  1.00  1.26           H  
ATOM    735  HA  SER A  52       4.118  11.621  14.336  1.00  1.26           H  
ATOM    736 1HB  SER A  52       4.709  11.785  16.712  1.00  1.26           H  
ATOM    737 2HB  SER A  52       3.612  13.147  16.906  1.00  1.26           H  
ATOM    738  HG  SER A  52       2.903  10.543  16.079  1.00  1.26           H  
ATOM    739  N   SER A  53       2.100  12.575  13.254  1.00  1.35           N  
ATOM    740  CA  SER A  53       0.936  13.128  12.582  1.00  1.35           C  
ATOM    741  C   SER A  53      -0.329  13.091  13.432  1.00  1.35           C  
ATOM    742  O   SER A  53      -1.295  13.804  13.153  1.00  1.35           O  
ATOM    743  CB  SER A  53       0.678  12.337  11.345  1.00  1.35           C  
ATOM    744  OG  SER A  53       1.759  12.418  10.459  1.00  1.35           O  
ATOM    745  H   SER A  53       2.550  11.773  12.801  1.00  1.35           H  
ATOM    746  HA  SER A  53       1.151  14.163  12.318  1.00  1.35           H  
ATOM    747 1HB  SER A  53       0.494  11.311  11.626  1.00  1.35           H  
ATOM    748 2HB  SER A  53      -0.222  12.710  10.862  1.00  1.35           H  
ATOM    749  HG  SER A  53       2.293  11.611  10.654  1.00  1.35           H  
ATOM    750  N   SER A  54      -0.332  12.239  14.458  1.00  1.41           N  
ATOM    751  CA  SER A  54      -1.499  12.053  15.297  1.00  1.41           C  
ATOM    752  C   SER A  54      -1.669  13.150  16.344  1.00  1.41           C  
ATOM    753  O   SER A  54      -2.733  13.253  16.960  1.00  1.41           O  
ATOM    754  CB  SER A  54      -1.399  10.718  16.007  1.00  1.41           C  
ATOM    755  OG  SER A  54      -1.372   9.655  15.088  1.00  1.41           O  
ATOM    756  H   SER A  54       0.502  11.704  14.642  1.00  1.41           H  
ATOM    757  HA  SER A  54      -2.381  12.045  14.654  1.00  1.41           H  
ATOM    758 1HB  SER A  54      -0.503  10.696  16.626  1.00  1.41           H  
ATOM    759 2HB  SER A  54      -2.256  10.607  16.665  1.00  1.41           H  
ATOM    760  HG  SER A  54      -1.963   9.912  14.339  1.00  1.41           H  
ATOM    761  N   ASN A  55      -0.625  13.951  16.595  1.00  1.44           N  
ATOM    762  CA  ASN A  55      -0.780  15.013  17.585  1.00  1.44           C  
ATOM    763  C   ASN A  55       0.082  16.243  17.306  1.00  1.44           C  
ATOM    764  O   ASN A  55      -0.014  17.247  18.012  1.00  1.44           O  
ATOM    765  CB  ASN A  55      -0.552  14.469  18.987  1.00  1.44           C  
ATOM    766  CG  ASN A  55       0.826  13.918  19.259  1.00  1.44           C  
ATOM    767  OD1 ASN A  55       1.861  14.347  18.725  1.00  1.44           O  
ATOM    768  ND2 ASN A  55       0.859  12.929  20.125  1.00  1.44           N  
ATOM    769  H   ASN A  55       0.244  13.855  16.072  1.00  1.44           H  
ATOM    770  HA  ASN A  55      -1.814  15.357  17.541  1.00  1.44           H  
ATOM    771 1HB  ASN A  55      -0.746  15.266  19.706  1.00  1.44           H  
ATOM    772 2HB  ASN A  55      -1.281  13.681  19.186  1.00  1.44           H  
ATOM    773 1HD2 ASN A  55       1.732  12.502  20.367  1.00  1.44           H  
ATOM    774 2HD2 ASN A  55       0.012  12.602  20.542  1.00  1.44           H  
ATOM    775  N   GLY A  56       0.889  16.184  16.253  1.00  1.43           N  
ATOM    776  CA  GLY A  56       1.738  17.294  15.843  1.00  1.43           C  
ATOM    777  C   GLY A  56       3.071  17.409  16.595  1.00  1.43           C  
ATOM    778  O   GLY A  56       3.832  18.344  16.343  1.00  1.43           O  
ATOM    779  H   GLY A  56       0.961  15.326  15.718  1.00  1.43           H  
ATOM    780 1HA  GLY A  56       1.948  17.186  14.778  1.00  1.43           H  
ATOM    781 2HA  GLY A  56       1.183  18.223  15.955  1.00  1.43           H  
ATOM    782  N   SER A  57       3.366  16.491  17.523  1.00  1.39           N  
ATOM    783  CA  SER A  57       4.622  16.589  18.270  1.00  1.39           C  
ATOM    784  C   SER A  57       5.796  16.490  17.323  1.00  1.39           C  
ATOM    785  O   SER A  57       5.776  15.694  16.378  1.00  1.39           O  
ATOM    786  CB  SER A  57       4.764  15.477  19.292  1.00  1.39           C  
ATOM    787  OG  SER A  57       3.751  15.531  20.242  1.00  1.39           O  
ATOM    788  H   SER A  57       2.713  15.738  17.735  1.00  1.39           H  
ATOM    789  HA  SER A  57       4.658  17.555  18.775  1.00  1.39           H  
ATOM    790 1HB  SER A  57       4.742  14.512  18.789  1.00  1.39           H  
ATOM    791 2HB  SER A  57       5.733  15.566  19.784  1.00  1.39           H  
ATOM    792  HG  SER A  57       2.975  15.157  19.791  1.00  1.39           H  
ATOM    793  N   THR A  58       6.850  17.247  17.604  1.00  1.36           N  
ATOM    794  CA  THR A  58       8.029  17.183  16.758  1.00  1.36           C  
ATOM    795  C   THR A  58       9.285  16.867  17.533  1.00  1.36           C  
ATOM    796  O   THR A  58       9.405  17.193  18.717  1.00  1.36           O  
ATOM    797  CB  THR A  58       8.241  18.509  16.006  1.00  1.36           C  
ATOM    798  OG1 THR A  58       8.437  19.578  16.955  1.00  1.36           O  
ATOM    799  CG2 THR A  58       7.055  18.820  15.137  1.00  1.36           C  
ATOM    800  H   THR A  58       6.823  17.879  18.391  1.00  1.36           H  
ATOM    801  HA  THR A  58       7.891  16.393  16.026  1.00  1.36           H  
ATOM    802  HB  THR A  58       9.131  18.418  15.382  1.00  1.36           H  
ATOM    803  HG1 THR A  58       7.613  19.747  17.419  1.00  1.36           H  
ATOM    804 1HG2 THR A  58       7.225  19.753  14.599  1.00  1.36           H  
ATOM    805 2HG2 THR A  58       6.920  18.013  14.431  1.00  1.36           H  
ATOM    806 3HG2 THR A  58       6.170  18.918  15.744  1.00  1.36           H  
ATOM    807  N   TYR A  59      10.235  16.276  16.824  1.00  1.32           N  
ATOM    808  CA  TYR A  59      11.537  15.953  17.366  1.00  1.32           C  
ATOM    809  C   TYR A  59      12.607  16.440  16.401  1.00  1.32           C  
ATOM    810  O   TYR A  59      12.432  16.361  15.181  1.00  1.32           O  
ATOM    811  CB  TYR A  59      11.654  14.446  17.535  1.00  1.32           C  
ATOM    812  CG  TYR A  59      10.616  13.813  18.383  1.00  1.32           C  
ATOM    813  CD1 TYR A  59       9.408  13.445  17.806  1.00  1.32           C  
ATOM    814  CD2 TYR A  59      10.854  13.571  19.717  1.00  1.32           C  
ATOM    815  CE1 TYR A  59       8.442  12.843  18.568  1.00  1.32           C  
ATOM    816  CE2 TYR A  59       9.885  12.962  20.485  1.00  1.32           C  
ATOM    817  CZ  TYR A  59       8.683  12.598  19.915  1.00  1.32           C  
ATOM    818  OH  TYR A  59       7.718  11.988  20.682  1.00  1.32           O  
ATOM    819  H   TYR A  59      10.017  16.019  15.862  1.00  1.32           H  
ATOM    820  HA  TYR A  59      11.673  16.460  18.322  1.00  1.32           H  
ATOM    821 1HB  TYR A  59      11.615  13.987  16.567  1.00  1.32           H  
ATOM    822 2HB  TYR A  59      12.615  14.210  17.968  1.00  1.32           H  
ATOM    823  HD1 TYR A  59       9.231  13.634  16.744  1.00  1.32           H  
ATOM    824  HD2 TYR A  59      11.808  13.857  20.160  1.00  1.32           H  
ATOM    825  HE1 TYR A  59       7.495  12.551  18.113  1.00  1.32           H  
ATOM    826  HE2 TYR A  59      10.069  12.766  21.540  1.00  1.32           H  
ATOM    827  HH  TYR A  59       7.048  11.613  20.104  1.00  1.32           H  
ATOM    828  N   TYR A  60      13.721  16.924  16.938  1.00  1.28           N  
ATOM    829  CA  TYR A  60      14.836  17.378  16.106  1.00  1.28           C  
ATOM    830  C   TYR A  60      16.161  16.867  16.633  1.00  1.28           C  
ATOM    831  O   TYR A  60      16.314  16.679  17.843  1.00  1.28           O  
ATOM    832  CB  TYR A  60      14.886  18.896  16.087  1.00  1.28           C  
ATOM    833  CG  TYR A  60      13.650  19.559  15.568  1.00  1.28           C  
ATOM    834  CD1 TYR A  60      12.619  19.844  16.449  1.00  1.28           C  
ATOM    835  CD2 TYR A  60      13.531  19.883  14.232  1.00  1.28           C  
ATOM    836  CE1 TYR A  60      11.479  20.452  16.001  1.00  1.28           C  
ATOM    837  CE2 TYR A  60      12.381  20.487  13.778  1.00  1.28           C  
ATOM    838  CZ  TYR A  60      11.352  20.779  14.668  1.00  1.28           C  
ATOM    839  OH  TYR A  60      10.196  21.401  14.238  1.00  1.28           O  
ATOM    840  H   TYR A  60      13.800  16.969  17.943  1.00  1.28           H  
ATOM    841  HA  TYR A  60      14.712  16.999  15.094  1.00  1.28           H  
ATOM    842 1HB  TYR A  60      15.039  19.237  17.097  1.00  1.28           H  
ATOM    843 2HB  TYR A  60      15.731  19.230  15.502  1.00  1.28           H  
ATOM    844  HD1 TYR A  60      12.716  19.587  17.504  1.00  1.28           H  
ATOM    845  HD2 TYR A  60      14.344  19.661  13.540  1.00  1.28           H  
ATOM    846  HE1 TYR A  60      10.677  20.678  16.701  1.00  1.28           H  
ATOM    847  HE2 TYR A  60      12.293  20.737  12.725  1.00  1.28           H  
ATOM    848  HH  TYR A  60       9.592  21.501  14.989  1.00  1.28           H  
ATOM    849  N   ALA A  61      17.112  16.610  15.747  1.00  1.23           N  
ATOM    850  CA  ALA A  61      18.459  16.265  16.187  1.00  1.23           C  
ATOM    851  C   ALA A  61      19.112  17.505  16.802  1.00  1.23           C  
ATOM    852  O   ALA A  61      18.866  18.628  16.350  1.00  1.23           O  
ATOM    853  CB  ALA A  61      19.289  15.711  15.034  1.00  1.23           C  
ATOM    854  H   ALA A  61      16.908  16.685  14.748  1.00  1.23           H  
ATOM    855  HA  ALA A  61      18.385  15.503  16.963  1.00  1.23           H  
ATOM    856 1HB  ALA A  61      20.281  15.448  15.393  1.00  1.23           H  
ATOM    857 2HB  ALA A  61      18.801  14.821  14.631  1.00  1.23           H  
ATOM    858 3HB  ALA A  61      19.382  16.445  14.244  1.00  1.23           H  
ATOM    859  N   ASP A  62      20.010  17.323  17.765  1.00  1.17           N  
ATOM    860  CA  ASP A  62      20.694  18.478  18.360  1.00  1.17           C  
ATOM    861  C   ASP A  62      21.452  19.330  17.341  1.00  1.17           C  
ATOM    862  O   ASP A  62      21.624  20.531  17.538  1.00  1.17           O  
ATOM    863  CB  ASP A  62      21.657  18.038  19.470  1.00  1.17           C  
ATOM    864  CG  ASP A  62      20.966  17.639  20.805  1.00  1.17           C  
ATOM    865  OD1 ASP A  62      19.796  17.955  20.999  1.00  1.17           O  
ATOM    866  OD2 ASP A  62      21.614  17.022  21.611  1.00  1.17           O  
ATOM    867  H   ASP A  62      20.199  16.389  18.108  1.00  1.17           H  
ATOM    868  HA  ASP A  62      19.939  19.112  18.813  1.00  1.17           H  
ATOM    869 1HB  ASP A  62      22.247  17.192  19.119  1.00  1.17           H  
ATOM    870 2HB  ASP A  62      22.354  18.851  19.675  1.00  1.17           H  
ATOM    871  N   SER A  63      21.899  18.713  16.252  1.00  1.10           N  
ATOM    872  CA  SER A  63      22.650  19.413  15.219  1.00  1.10           C  
ATOM    873  C   SER A  63      21.777  20.259  14.280  1.00  1.10           C  
ATOM    874  O   SER A  63      22.315  20.993  13.446  1.00  1.10           O  
ATOM    875  CB  SER A  63      23.465  18.416  14.413  1.00  1.10           C  
ATOM    876  OG  SER A  63      22.646  17.550  13.673  1.00  1.10           O  
ATOM    877  H   SER A  63      21.711  17.730  16.140  1.00  1.10           H  
ATOM    878  HA  SER A  63      23.346  20.088  15.717  1.00  1.10           H  
ATOM    879 1HB  SER A  63      24.129  18.954  13.738  1.00  1.10           H  
ATOM    880 2HB  SER A  63      24.090  17.836  15.090  1.00  1.10           H  
ATOM    881  HG  SER A  63      23.228  16.877  13.302  1.00  1.10           H  
ATOM    882  N   VAL A  64      20.444  20.131  14.365  1.00  1.01           N  
ATOM    883  CA  VAL A  64      19.574  20.880  13.464  1.00  1.01           C  
ATOM    884  C   VAL A  64      18.602  21.821  14.196  1.00  1.01           C  
ATOM    885  O   VAL A  64      17.937  22.658  13.562  1.00  1.01           O  
ATOM    886  CB  VAL A  64      18.808  19.914  12.562  1.00  1.01           C  
ATOM    887  CG1 VAL A  64      19.821  19.091  11.744  1.00  1.01           C  
ATOM    888  CG2 VAL A  64      17.918  19.086  13.324  1.00  1.01           C  
ATOM    889  H   VAL A  64      20.031  19.520  15.064  1.00  1.01           H  
ATOM    890  HA  VAL A  64      20.202  21.494  12.822  1.00  1.01           H  
ATOM    891  HB  VAL A  64      18.223  20.456  11.905  1.00  1.01           H  
ATOM    892 1HG1 VAL A  64      19.324  18.422  11.086  1.00  1.01           H  
ATOM    893 2HG1 VAL A  64      20.451  19.767  11.163  1.00  1.01           H  
ATOM    894 3HG1 VAL A  64      20.443  18.508  12.419  1.00  1.01           H  
ATOM    895 1HG2 VAL A  64      17.396  18.457  12.637  1.00  1.01           H  
ATOM    896 2HG2 VAL A  64      18.482  18.502  14.003  1.00  1.01           H  
ATOM    897 3HG2 VAL A  64      17.216  19.707  13.862  1.00  1.01           H  
ATOM    898  N   LYS A  65      18.528  21.701  15.523  1.00  0.93           N  
ATOM    899  CA  LYS A  65      17.646  22.569  16.301  1.00  0.93           C  
ATOM    900  C   LYS A  65      17.970  24.036  16.055  1.00  0.93           C  
ATOM    901  O   LYS A  65      19.129  24.443  16.067  1.00  0.93           O  
ATOM    902  CB  LYS A  65      17.771  22.258  17.799  1.00  0.93           C  
ATOM    903  CG  LYS A  65      17.161  20.942  18.211  1.00  0.93           C  
ATOM    904  CD  LYS A  65      17.407  20.607  19.677  1.00  0.93           C  
ATOM    905  CE  LYS A  65      16.780  19.262  20.021  1.00  0.93           C  
ATOM    906  NZ  LYS A  65      17.159  18.775  21.377  1.00  0.93           N  
ATOM    907  H   LYS A  65      19.057  20.963  15.988  1.00  0.93           H  
ATOM    908  HA  LYS A  65      16.617  22.387  15.985  1.00  0.93           H  
ATOM    909 1HB  LYS A  65      18.830  22.224  18.074  1.00  0.93           H  
ATOM    910 2HB  LYS A  65      17.303  23.051  18.379  1.00  0.93           H  
ATOM    911 1HG  LYS A  65      16.089  21.009  18.059  1.00  0.93           H  
ATOM    912 2HG  LYS A  65      17.543  20.150  17.597  1.00  0.93           H  
ATOM    913 1HD  LYS A  65      18.477  20.562  19.879  1.00  0.93           H  
ATOM    914 2HD  LYS A  65      16.968  21.375  20.308  1.00  0.93           H  
ATOM    915 1HE  LYS A  65      15.699  19.368  19.973  1.00  0.93           H  
ATOM    916 2HE  LYS A  65      17.096  18.527  19.289  1.00  0.93           H  
ATOM    917 1HZ  LYS A  65      16.721  17.890  21.553  1.00  0.93           H  
ATOM    918 2HZ  LYS A  65      18.182  18.637  21.397  1.00  0.93           H  
ATOM    919 3HZ  LYS A  65      16.884  19.432  22.080  1.00  0.93           H  
ATOM    920  N   GLY A  66      16.932  24.826  15.803  1.00  0.85           N  
ATOM    921  CA  GLY A  66      17.071  26.259  15.552  1.00  0.85           C  
ATOM    922  C   GLY A  66      17.296  26.590  14.071  1.00  0.85           C  
ATOM    923  O   GLY A  66      17.244  27.757  13.679  1.00  0.85           O  
ATOM    924  H   GLY A  66      16.007  24.421  15.794  1.00  0.85           H  
ATOM    925 1HA  GLY A  66      16.176  26.771  15.905  1.00  0.85           H  
ATOM    926 2HA  GLY A  66      17.905  26.644  16.138  1.00  0.85           H  
ATOM    927  N   ARG A  67      17.536  25.566  13.251  1.00  0.79           N  
ATOM    928  CA  ARG A  67      17.790  25.741  11.823  1.00  0.79           C  
ATOM    929  C   ARG A  67      16.646  25.130  11.008  1.00  0.79           C  
ATOM    930  O   ARG A  67      16.158  25.723  10.038  1.00  0.79           O  
ATOM    931  CB  ARG A  67      19.129  25.100  11.468  1.00  0.79           C  
ATOM    932  CG  ARG A  67      19.632  25.350  10.056  1.00  0.79           C  
ATOM    933  CD  ARG A  67      20.955  24.699   9.795  1.00  0.79           C  
ATOM    934  NE  ARG A  67      21.999  25.222  10.668  1.00  0.79           N  
ATOM    935  CZ  ARG A  67      23.236  24.679  10.828  1.00  0.79           C  
ATOM    936  NH1 ARG A  67      23.610  23.598  10.166  1.00  0.79           N  
ATOM    937  NH2 ARG A  67      24.095  25.248  11.666  1.00  0.79           N  
ATOM    938  H   ARG A  67      17.574  24.621  13.625  1.00  0.79           H  
ATOM    939  HA  ARG A  67      17.848  26.806  11.597  1.00  0.79           H  
ATOM    940 1HB  ARG A  67      19.886  25.479  12.148  1.00  0.79           H  
ATOM    941 2HB  ARG A  67      19.075  24.033  11.626  1.00  0.79           H  
ATOM    942 1HG  ARG A  67      18.905  24.990   9.324  1.00  0.79           H  
ATOM    943 2HG  ARG A  67      19.781  26.417   9.929  1.00  0.79           H  
ATOM    944 1HD  ARG A  67      20.887  23.630   9.953  1.00  0.79           H  
ATOM    945 2HD  ARG A  67      21.245  24.897   8.766  1.00  0.79           H  
ATOM    946  HE  ARG A  67      21.782  26.053  11.197  1.00  0.79           H  
ATOM    947 1HH1 ARG A  67      22.983  23.123   9.487  1.00  0.79           H  
ATOM    948 2HH1 ARG A  67      24.564  23.235  10.299  1.00  0.79           H  
ATOM    949 1HH2 ARG A  67      23.830  26.074  12.180  1.00  0.79           H  
ATOM    950 2HH2 ARG A  67      25.019  24.840  11.792  1.00  0.79           H  
ATOM    951  N   PHE A  68      16.211  23.941  11.420  1.00  0.75           N  
ATOM    952  CA  PHE A  68      15.123  23.237  10.738  1.00  0.75           C  
ATOM    953  C   PHE A  68      13.820  23.234  11.543  1.00  0.75           C  
ATOM    954  O   PHE A  68      13.838  23.059  12.764  1.00  0.75           O  
ATOM    955  CB  PHE A  68      15.541  21.796  10.493  1.00  0.75           C  
ATOM    956  CG  PHE A  68      16.641  21.584   9.438  1.00  0.75           C  
ATOM    957  CD1 PHE A  68      17.970  21.813   9.722  1.00  0.75           C  
ATOM    958  CD2 PHE A  68      16.347  21.061   8.211  1.00  0.75           C  
ATOM    959  CE1 PHE A  68      18.960  21.548   8.800  1.00  0.75           C  
ATOM    960  CE2 PHE A  68      17.340  20.787   7.295  1.00  0.75           C  
ATOM    961  CZ  PHE A  68      18.640  21.036   7.589  1.00  0.75           C  
ATOM    962  H   PHE A  68      16.676  23.497  12.212  1.00  0.75           H  
ATOM    963  HA  PHE A  68      14.941  23.724   9.786  1.00  0.75           H  
ATOM    964 1HB  PHE A  68      15.889  21.365  11.435  1.00  0.75           H  
ATOM    965 2HB  PHE A  68      14.670  21.231  10.193  1.00  0.75           H  
ATOM    966  HD1 PHE A  68      18.234  22.211  10.691  1.00  0.75           H  
ATOM    967  HD2 PHE A  68      15.322  20.856   7.969  1.00  0.75           H  
ATOM    968  HE1 PHE A  68      20.007  21.736   9.041  1.00  0.75           H  
ATOM    969  HE2 PHE A  68      17.091  20.369   6.340  1.00  0.75           H  
ATOM    970  HZ  PHE A  68      19.421  20.820   6.862  1.00  0.75           H  
ATOM    971  N   THR A  69      12.694  23.371  10.835  1.00  0.74           N  
ATOM    972  CA  THR A  69      11.346  23.254  11.404  1.00  0.74           C  
ATOM    973  C   THR A  69      10.513  22.245  10.608  1.00  0.74           C  
ATOM    974  O   THR A  69      10.489  22.281   9.375  1.00  0.74           O  
ATOM    975  CB  THR A  69      10.607  24.614  11.457  1.00  0.74           C  
ATOM    976  OG1 THR A  69      11.346  25.531  12.278  1.00  0.74           O  
ATOM    977  CG2 THR A  69       9.202  24.436  12.030  1.00  0.74           C  
ATOM    978  H   THR A  69      12.788  23.572   9.840  1.00  0.74           H  
ATOM    979  HA  THR A  69      11.431  22.892  12.426  1.00  0.74           H  
ATOM    980  HB  THR A  69      10.533  25.026  10.456  1.00  0.74           H  
ATOM    981  HG1 THR A  69      11.571  25.102  13.111  1.00  0.74           H  
ATOM    982 1HG2 THR A  69       8.699  25.401  12.063  1.00  0.74           H  
ATOM    983 2HG2 THR A  69       8.625  23.757  11.403  1.00  0.74           H  
ATOM    984 3HG2 THR A  69       9.270  24.027  13.038  1.00  0.74           H  
ATOM    985  N   ILE A  70       9.821  21.349  11.301  1.00  0.75           N  
ATOM    986  CA  ILE A  70       8.981  20.372  10.610  1.00  0.75           C  
ATOM    987  C   ILE A  70       7.510  20.569  10.948  1.00  0.75           C  
ATOM    988  O   ILE A  70       7.160  20.894  12.086  1.00  0.75           O  
ATOM    989  CB  ILE A  70       9.404  18.928  10.928  1.00  0.75           C  
ATOM    990  CG1 ILE A  70       8.637  17.928  10.083  1.00  0.75           C  
ATOM    991  CG2 ILE A  70       9.166  18.602  12.351  1.00  0.75           C  
ATOM    992  CD1 ILE A  70       9.222  16.592  10.169  1.00  0.75           C  
ATOM    993  H   ILE A  70       9.884  21.350  12.317  1.00  0.75           H  
ATOM    994  HA  ILE A  70       9.094  20.514   9.539  1.00  0.75           H  
ATOM    995  HB  ILE A  70      10.465  18.813  10.705  1.00  0.75           H  
ATOM    996 1HG1 ILE A  70       7.598  17.877  10.408  1.00  0.75           H  
ATOM    997 2HG1 ILE A  70       8.665  18.234   9.051  1.00  0.75           H  
ATOM    998 1HG2 ILE A  70       9.480  17.579  12.560  1.00  0.75           H  
ATOM    999 2HG2 ILE A  70       9.715  19.272  12.973  1.00  0.75           H  
ATOM   1000 3HG2 ILE A  70       8.109  18.704  12.541  1.00  0.75           H  
ATOM   1001 1HD1 ILE A  70       8.661  15.894   9.547  1.00  0.75           H  
ATOM   1002 2HD1 ILE A  70      10.247  16.649   9.843  1.00  0.75           H  
ATOM   1003 3HD1 ILE A  70       9.186  16.279  11.187  1.00  0.75           H  
ATOM   1004  N   SER A  71       6.664  20.400   9.941  1.00  0.77           N  
ATOM   1005  CA  SER A  71       5.220  20.533  10.093  1.00  0.77           C  
ATOM   1006  C   SER A  71       4.501  19.574   9.158  1.00  0.77           C  
ATOM   1007  O   SER A  71       5.137  18.858   8.380  1.00  0.77           O  
ATOM   1008  CB  SER A  71       4.774  21.962   9.821  1.00  0.77           C  
ATOM   1009  OG  SER A  71       4.955  22.303   8.482  1.00  0.77           O  
ATOM   1010  H   SER A  71       7.059  20.161   9.028  1.00  0.77           H  
ATOM   1011  HA  SER A  71       4.952  20.279  11.118  1.00  0.77           H  
ATOM   1012 1HB  SER A  71       3.724  22.070  10.087  1.00  0.77           H  
ATOM   1013 2HB  SER A  71       5.342  22.645  10.453  1.00  0.77           H  
ATOM   1014  HG  SER A  71       4.486  21.629   7.985  1.00  0.77           H  
ATOM   1015  N   SER A  72       3.178  19.536   9.248  1.00  0.81           N  
ATOM   1016  CA  SER A  72       2.409  18.645   8.391  1.00  0.81           C  
ATOM   1017  C   SER A  72       1.016  19.168   8.086  1.00  0.81           C  
ATOM   1018  O   SER A  72       0.464  19.991   8.817  1.00  0.81           O  
ATOM   1019  CB  SER A  72       2.289  17.277   9.052  1.00  0.81           C  
ATOM   1020  OG  SER A  72       1.569  17.366  10.255  1.00  0.81           O  
ATOM   1021  H   SER A  72       2.699  20.131   9.911  1.00  0.81           H  
ATOM   1022  HA  SER A  72       2.932  18.541   7.443  1.00  0.81           H  
ATOM   1023 1HB  SER A  72       1.774  16.595   8.369  1.00  0.81           H  
ATOM   1024 2HB  SER A  72       3.278  16.863   9.235  1.00  0.81           H  
ATOM   1025  HG  SER A  72       1.452  16.461  10.557  1.00  0.81           H  
ATOM   1026  N   ASP A  73       0.449  18.633   7.013  1.00  0.85           N  
ATOM   1027  CA  ASP A  73      -0.917  18.893   6.605  1.00  0.85           C  
ATOM   1028  C   ASP A  73      -1.526  17.554   6.231  1.00  0.85           C  
ATOM   1029  O   ASP A  73      -1.379  17.064   5.101  1.00  0.85           O  
ATOM   1030  CB  ASP A  73      -0.947  19.882   5.435  1.00  0.85           C  
ATOM   1031  CG  ASP A  73      -2.357  20.277   4.985  1.00  0.85           C  
ATOM   1032  OD1 ASP A  73      -3.299  19.654   5.407  1.00  0.85           O  
ATOM   1033  OD2 ASP A  73      -2.478  21.221   4.210  1.00  0.85           O  
ATOM   1034  H   ASP A  73       1.006  17.994   6.449  1.00  0.85           H  
ATOM   1035  HA  ASP A  73      -1.472  19.311   7.444  1.00  0.85           H  
ATOM   1036 1HB  ASP A  73      -0.407  20.787   5.719  1.00  0.85           H  
ATOM   1037 2HB  ASP A  73      -0.421  19.443   4.583  1.00  0.85           H  
ATOM   1038  N   ASN A  74      -2.225  16.961   7.195  1.00  0.87           N  
ATOM   1039  CA  ASN A  74      -2.749  15.615   7.037  1.00  0.87           C  
ATOM   1040  C   ASN A  74      -3.795  15.528   5.928  1.00  0.87           C  
ATOM   1041  O   ASN A  74      -3.939  14.494   5.283  1.00  0.87           O  
ATOM   1042  CB  ASN A  74      -3.312  15.122   8.345  1.00  0.87           C  
ATOM   1043  CG  ASN A  74      -2.227  14.866   9.379  1.00  0.87           C  
ATOM   1044  OD1 ASN A  74      -1.029  14.836   9.051  1.00  0.87           O  
ATOM   1045  ND2 ASN A  74      -2.642  14.682  10.610  1.00  0.87           N  
ATOM   1046  H   ASN A  74      -2.345  17.442   8.077  1.00  0.87           H  
ATOM   1047  HA  ASN A  74      -1.926  14.959   6.752  1.00  0.87           H  
ATOM   1048 1HB  ASN A  74      -4.024  15.843   8.743  1.00  0.87           H  
ATOM   1049 2HB  ASN A  74      -3.848  14.201   8.161  1.00  0.87           H  
ATOM   1050 1HD2 ASN A  74      -1.990  14.493  11.371  1.00  0.87           H  
ATOM   1051 2HD2 ASN A  74      -3.625  14.710  10.810  1.00  0.87           H  
ATOM   1052  N   ALA A  75      -4.481  16.636   5.653  1.00  0.87           N  
ATOM   1053  CA  ALA A  75      -5.522  16.682   4.628  1.00  0.87           C  
ATOM   1054  C   ALA A  75      -4.975  16.316   3.252  1.00  0.87           C  
ATOM   1055  O   ALA A  75      -5.711  15.832   2.391  1.00  0.87           O  
ATOM   1056  CB  ALA A  75      -6.150  18.061   4.574  1.00  0.87           C  
ATOM   1057  H   ALA A  75      -4.279  17.484   6.174  1.00  0.87           H  
ATOM   1058  HA  ALA A  75      -6.286  15.951   4.894  1.00  0.87           H  
ATOM   1059 1HB  ALA A  75      -6.940  18.071   3.826  1.00  0.87           H  
ATOM   1060 2HB  ALA A  75      -6.564  18.312   5.548  1.00  0.87           H  
ATOM   1061 3HB  ALA A  75      -5.384  18.793   4.305  1.00  0.87           H  
ATOM   1062  N   LYS A  76      -3.692  16.608   3.026  1.00  0.84           N  
ATOM   1063  CA  LYS A  76      -3.047  16.347   1.752  1.00  0.84           C  
ATOM   1064  C   LYS A  76      -1.992  15.261   1.902  1.00  0.84           C  
ATOM   1065  O   LYS A  76      -1.110  15.118   1.047  1.00  0.84           O  
ATOM   1066  CB  LYS A  76      -2.409  17.621   1.194  1.00  0.84           C  
ATOM   1067  CG  LYS A  76      -3.411  18.740   0.867  1.00  0.84           C  
ATOM   1068  CD  LYS A  76      -2.754  19.873   0.063  1.00  0.84           C  
ATOM   1069  CE  LYS A  76      -1.824  20.753   0.906  1.00  0.84           C  
ATOM   1070  NZ  LYS A  76      -2.563  21.606   1.873  1.00  0.84           N  
ATOM   1071  H   LYS A  76      -3.121  16.988   3.783  1.00  0.84           H  
ATOM   1072  HA  LYS A  76      -3.794  15.991   1.045  1.00  0.84           H  
ATOM   1073 1HB  LYS A  76      -1.700  18.016   1.929  1.00  0.84           H  
ATOM   1074 2HB  LYS A  76      -1.850  17.386   0.289  1.00  0.84           H  
ATOM   1075 1HG  LYS A  76      -4.247  18.331   0.301  1.00  0.84           H  
ATOM   1076 2HG  LYS A  76      -3.794  19.154   1.805  1.00  0.84           H  
ATOM   1077 1HD  LYS A  76      -2.175  19.440  -0.753  1.00  0.84           H  
ATOM   1078 2HD  LYS A  76      -3.531  20.504  -0.365  1.00  0.84           H  
ATOM   1079 1HE  LYS A  76      -1.135  20.115   1.464  1.00  0.84           H  
ATOM   1080 2HE  LYS A  76      -1.249  21.395   0.240  1.00  0.84           H  
ATOM   1081 1HZ  LYS A  76      -1.913  22.155   2.422  1.00  0.84           H  
ATOM   1082 2HZ  LYS A  76      -3.197  22.217   1.403  1.00  0.84           H  
ATOM   1083 3HZ  LYS A  76      -3.082  21.028   2.545  1.00  0.84           H  
ATOM   1084  N   ASN A  77      -2.010  14.568   3.047  1.00  0.79           N  
ATOM   1085  CA  ASN A  77      -1.033  13.532   3.357  1.00  0.79           C  
ATOM   1086  C   ASN A  77       0.397  14.023   3.131  1.00  0.79           C  
ATOM   1087  O   ASN A  77       1.227  13.294   2.579  1.00  0.79           O  
ATOM   1088  CB  ASN A  77      -1.302  12.269   2.550  1.00  0.79           C  
ATOM   1089  CG  ASN A  77      -2.589  11.548   2.936  1.00  0.79           C  
ATOM   1090  OD1 ASN A  77      -2.977  11.496   4.112  1.00  0.79           O  
ATOM   1091  ND2 ASN A  77      -3.247  10.979   1.954  1.00  0.79           N  
ATOM   1092  H   ASN A  77      -2.759  14.721   3.719  1.00  0.79           H  
ATOM   1093  HA  ASN A  77      -1.130  13.293   4.416  1.00  0.79           H  
ATOM   1094 1HB  ASN A  77      -1.343  12.511   1.489  1.00  0.79           H  
ATOM   1095 2HB  ASN A  77      -0.475  11.583   2.682  1.00  0.79           H  
ATOM   1096 1HD2 ASN A  77      -4.094  10.483   2.142  1.00  0.79           H  
ATOM   1097 2HD2 ASN A  77      -2.894  11.033   1.020  1.00  0.79           H  
ATOM   1098  N   THR A  78       0.691  15.267   3.546  1.00  0.74           N  
ATOM   1099  CA  THR A  78       2.012  15.823   3.268  1.00  0.74           C  
ATOM   1100  C   THR A  78       2.764  16.381   4.480  1.00  0.74           C  
ATOM   1101  O   THR A  78       2.207  17.094   5.321  1.00  0.74           O  
ATOM   1102  CB  THR A  78       1.899  16.929   2.184  1.00  0.74           C  
ATOM   1103  OG1 THR A  78       1.328  16.368   0.966  1.00  0.74           O  
ATOM   1104  CG2 THR A  78       3.286  17.507   1.838  1.00  0.74           C  
ATOM   1105  H   THR A  78      -0.016  15.828   4.023  1.00  0.74           H  
ATOM   1106  HA  THR A  78       2.617  15.027   2.858  1.00  0.74           H  
ATOM   1107  HB  THR A  78       1.251  17.727   2.550  1.00  0.74           H  
ATOM   1108  HG1 THR A  78       0.449  15.944   1.134  1.00  0.74           H  
ATOM   1109 1HG2 THR A  78       3.174  18.269   1.074  1.00  0.74           H  
ATOM   1110 2HG2 THR A  78       3.739  17.948   2.713  1.00  0.74           H  
ATOM   1111 3HG2 THR A  78       3.922  16.725   1.464  1.00  0.74           H  
ATOM   1112  N   ALA A  79       4.051  16.047   4.566  1.00  0.69           N  
ATOM   1113  CA  ALA A  79       4.922  16.612   5.596  1.00  0.69           C  
ATOM   1114  C   ALA A  79       5.826  17.646   4.955  1.00  0.69           C  
ATOM   1115  O   ALA A  79       6.167  17.543   3.772  1.00  0.69           O  
ATOM   1116  CB  ALA A  79       5.750  15.558   6.290  1.00  0.69           C  
ATOM   1117  H   ALA A  79       4.433  15.422   3.855  1.00  0.69           H  
ATOM   1118  HA  ALA A  79       4.308  17.111   6.338  1.00  0.69           H  
ATOM   1119 1HB  ALA A  79       6.374  16.032   7.051  1.00  0.69           H  
ATOM   1120 2HB  ALA A  79       5.094  14.835   6.760  1.00  0.69           H  
ATOM   1121 3HB  ALA A  79       6.382  15.057   5.560  1.00  0.69           H  
ATOM   1122  N   TYR A  80       6.240  18.634   5.733  1.00  0.65           N  
ATOM   1123  CA  TYR A  80       7.129  19.650   5.196  1.00  0.65           C  
ATOM   1124  C   TYR A  80       8.339  19.866   6.084  1.00  0.65           C  
ATOM   1125  O   TYR A  80       8.240  19.829   7.313  1.00  0.65           O  
ATOM   1126  CB  TYR A  80       6.381  20.969   5.077  1.00  0.65           C  
ATOM   1127  CG  TYR A  80       5.126  20.892   4.249  1.00  0.65           C  
ATOM   1128  CD1 TYR A  80       3.934  20.510   4.867  1.00  0.65           C  
ATOM   1129  CD2 TYR A  80       5.144  21.200   2.906  1.00  0.65           C  
ATOM   1130  CE1 TYR A  80       2.768  20.452   4.144  1.00  0.65           C  
ATOM   1131  CE2 TYR A  80       3.973  21.141   2.175  1.00  0.65           C  
ATOM   1132  CZ  TYR A  80       2.785  20.774   2.791  1.00  0.65           C  
ATOM   1133  OH  TYR A  80       1.620  20.734   2.059  1.00  0.65           O  
ATOM   1134  H   TYR A  80       5.924  18.686   6.699  1.00  0.65           H  
ATOM   1135  HA  TYR A  80       7.486  19.333   4.222  1.00  0.65           H  
ATOM   1136 1HB  TYR A  80       6.113  21.325   6.073  1.00  0.65           H  
ATOM   1137 2HB  TYR A  80       7.041  21.713   4.627  1.00  0.65           H  
ATOM   1138  HD1 TYR A  80       3.927  20.263   5.930  1.00  0.65           H  
ATOM   1139  HD2 TYR A  80       6.080  21.494   2.427  1.00  0.65           H  
ATOM   1140  HE1 TYR A  80       1.845  20.159   4.632  1.00  0.65           H  
ATOM   1141  HE2 TYR A  80       3.980  21.389   1.114  1.00  0.65           H  
ATOM   1142  HH  TYR A  80       1.836  20.737   1.122  1.00  0.65           H  
ATOM   1143  N   LEU A  81       9.476  20.155   5.464  1.00  0.63           N  
ATOM   1144  CA  LEU A  81      10.674  20.476   6.223  1.00  0.63           C  
ATOM   1145  C   LEU A  81      11.213  21.831   5.766  1.00  0.63           C  
ATOM   1146  O   LEU A  81      11.627  22.008   4.614  1.00  0.63           O  
ATOM   1147  CB  LEU A  81      11.735  19.380   6.037  1.00  0.63           C  
ATOM   1148  CG  LEU A  81      13.049  19.575   6.782  1.00  0.63           C  
ATOM   1149  CD1 LEU A  81      12.746  19.513   8.293  1.00  0.63           C  
ATOM   1150  CD2 LEU A  81      14.060  18.496   6.348  1.00  0.63           C  
ATOM   1151  H   LEU A  81       9.494  20.167   4.447  1.00  0.63           H  
ATOM   1152  HA  LEU A  81      10.422  20.548   7.282  1.00  0.63           H  
ATOM   1153 1HB  LEU A  81      11.309  18.444   6.384  1.00  0.63           H  
ATOM   1154 2HB  LEU A  81      11.957  19.280   4.981  1.00  0.63           H  
ATOM   1155  HG  LEU A  81      13.458  20.563   6.557  1.00  0.63           H  
ATOM   1156 1HD1 LEU A  81      13.649  19.647   8.866  1.00  0.63           H  
ATOM   1157 2HD1 LEU A  81      12.033  20.294   8.556  1.00  0.63           H  
ATOM   1158 3HD1 LEU A  81      12.319  18.539   8.532  1.00  0.63           H  
ATOM   1159 1HD2 LEU A  81      14.994  18.630   6.880  1.00  0.63           H  
ATOM   1160 2HD2 LEU A  81      13.658  17.527   6.573  1.00  0.63           H  
ATOM   1161 3HD2 LEU A  81      14.240  18.573   5.282  1.00  0.63           H  
ATOM   1162  N   GLN A  82      11.176  22.798   6.668  1.00  0.62           N  
ATOM   1163  CA  GLN A  82      11.612  24.161   6.401  1.00  0.62           C  
ATOM   1164  C   GLN A  82      13.006  24.367   6.953  1.00  0.62           C  
ATOM   1165  O   GLN A  82      13.228  24.201   8.155  1.00  0.62           O  
ATOM   1166  CB  GLN A  82      10.641  25.156   7.042  1.00  0.62           C  
ATOM   1167  CG  GLN A  82      10.991  26.640   6.907  1.00  0.62           C  
ATOM   1168  CD  GLN A  82      10.769  27.213   5.526  1.00  0.62           C  
ATOM   1169  OE1 GLN A  82       9.841  26.797   4.812  1.00  0.62           O  
ATOM   1170  NE2 GLN A  82      11.588  28.192   5.149  1.00  0.62           N  
ATOM   1171  H   GLN A  82      10.836  22.583   7.603  1.00  0.62           H  
ATOM   1172  HA  GLN A  82      11.643  24.324   5.323  1.00  0.62           H  
ATOM   1173 1HB  GLN A  82       9.651  25.012   6.610  1.00  0.62           H  
ATOM   1174 2HB  GLN A  82      10.561  24.930   8.101  1.00  0.62           H  
ATOM   1175 1HG  GLN A  82      10.384  27.206   7.611  1.00  0.62           H  
ATOM   1176 2HG  GLN A  82      12.050  26.761   7.150  1.00  0.62           H  
ATOM   1177 1HE2 GLN A  82      11.480  28.619   4.254  1.00  0.62           H  
ATOM   1178 2HE2 GLN A  82      12.324  28.518   5.777  1.00  0.62           H  
ATOM   1179  N   MET A  83      13.959  24.685   6.096  1.00  0.62           N  
ATOM   1180  CA  MET A  83      15.317  24.878   6.571  1.00  0.62           C  
ATOM   1181  C   MET A  83      15.775  26.311   6.323  1.00  0.62           C  
ATOM   1182  O   MET A  83      15.769  26.800   5.188  1.00  0.62           O  
ATOM   1183  CB  MET A  83      16.198  23.813   5.945  1.00  0.62           C  
ATOM   1184  CG  MET A  83      16.289  23.831   4.444  1.00  0.62           C  
ATOM   1185  SD  MET A  83      17.291  22.478   3.746  1.00  0.62           S  
ATOM   1186  CE  MET A  83      16.095  21.154   3.784  1.00  0.62           C  
ATOM   1187  H   MET A  83      13.748  24.795   5.102  1.00  0.62           H  
ATOM   1188  HA  MET A  83      15.341  24.728   7.648  1.00  0.62           H  
ATOM   1189 1HB  MET A  83      17.181  23.834   6.399  1.00  0.62           H  
ATOM   1190 2HB  MET A  83      15.760  22.856   6.180  1.00  0.62           H  
ATOM   1191 1HG  MET A  83      15.295  23.686   4.077  1.00  0.62           H  
ATOM   1192 2HG  MET A  83      16.634  24.775   4.096  1.00  0.62           H  
ATOM   1193 1HE  MET A  83      16.546  20.243   3.398  1.00  0.62           H  
ATOM   1194 2HE  MET A  83      15.746  20.994   4.792  1.00  0.62           H  
ATOM   1195 3HE  MET A  83      15.251  21.430   3.176  1.00  0.62           H  
ATOM   1196  N   ASN A  84      16.113  27.003   7.418  1.00  0.63           N  
ATOM   1197  CA  ASN A  84      16.491  28.415   7.396  1.00  0.63           C  
ATOM   1198  C   ASN A  84      17.961  28.621   7.731  1.00  0.63           C  
ATOM   1199  O   ASN A  84      18.572  27.757   8.352  1.00  0.63           O  
ATOM   1200  CB  ASN A  84      15.607  29.189   8.366  1.00  0.63           C  
ATOM   1201  CG  ASN A  84      14.146  29.108   7.974  1.00  0.63           C  
ATOM   1202  OD1 ASN A  84      13.814  29.202   6.781  1.00  0.63           O  
ATOM   1203  ND2 ASN A  84      13.281  28.950   8.947  1.00  0.63           N  
ATOM   1204  H   ASN A  84      16.103  26.528   8.324  1.00  0.63           H  
ATOM   1205  HA  ASN A  84      16.337  28.801   6.390  1.00  0.63           H  
ATOM   1206 1HB  ASN A  84      15.731  28.779   9.373  1.00  0.63           H  
ATOM   1207 2HB  ASN A  84      15.917  30.234   8.394  1.00  0.63           H  
ATOM   1208 1HD2 ASN A  84      12.303  28.895   8.752  1.00  0.63           H  
ATOM   1209 2HD2 ASN A  84      13.601  28.881   9.893  1.00  0.63           H  
ATOM   1210  N   SER A  85      18.517  29.774   7.342  1.00  0.64           N  
ATOM   1211  CA  SER A  85      19.901  30.128   7.676  1.00  0.64           C  
ATOM   1212  C   SER A  85      20.855  29.000   7.307  1.00  0.64           C  
ATOM   1213  O   SER A  85      21.686  28.576   8.115  1.00  0.64           O  
ATOM   1214  CB  SER A  85      20.015  30.443   9.152  1.00  0.64           C  
ATOM   1215  OG  SER A  85      19.192  31.526   9.502  1.00  0.64           O  
ATOM   1216  H   SER A  85      17.972  30.423   6.790  1.00  0.64           H  
ATOM   1217  HA  SER A  85      20.175  31.013   7.100  1.00  0.64           H  
ATOM   1218 1HB  SER A  85      19.744  29.568   9.744  1.00  0.64           H  
ATOM   1219 2HB  SER A  85      21.050  30.683   9.385  1.00  0.64           H  
ATOM   1220  HG  SER A  85      19.459  32.253   8.931  1.00  0.64           H  
ATOM   1221  N   LEU A  86      20.723  28.525   6.078  1.00  0.66           N  
ATOM   1222  CA  LEU A  86      21.478  27.379   5.590  1.00  0.66           C  
ATOM   1223  C   LEU A  86      22.981  27.542   5.535  1.00  0.66           C  
ATOM   1224  O   LEU A  86      23.512  28.596   5.175  1.00  0.66           O  
ATOM   1225  CB  LEU A  86      20.944  27.005   4.224  1.00  0.66           C  
ATOM   1226  CG  LEU A  86      19.574  26.446   4.270  1.00  0.66           C  
ATOM   1227  CD1 LEU A  86      19.054  26.256   2.873  1.00  0.66           C  
ATOM   1228  CD2 LEU A  86      19.656  25.151   5.031  1.00  0.66           C  
ATOM   1229  H   LEU A  86      20.023  28.965   5.473  1.00  0.66           H  
ATOM   1230  HA  LEU A  86      21.274  26.547   6.267  1.00  0.66           H  
ATOM   1231 1HB  LEU A  86      20.930  27.894   3.591  1.00  0.66           H  
ATOM   1232 2HB  LEU A  86      21.600  26.273   3.784  1.00  0.66           H  
ATOM   1233  HG  LEU A  86      18.903  27.138   4.791  1.00  0.66           H  
ATOM   1234 1HD1 LEU A  86      18.063  25.853   2.889  1.00  0.66           H  
ATOM   1235 2HD1 LEU A  86      19.035  27.228   2.376  1.00  0.66           H  
ATOM   1236 3HD1 LEU A  86      19.709  25.576   2.340  1.00  0.66           H  
ATOM   1237 1HD2 LEU A  86      18.716  24.729   5.096  1.00  0.66           H  
ATOM   1238 2HD2 LEU A  86      20.327  24.464   4.516  1.00  0.66           H  
ATOM   1239 3HD2 LEU A  86      20.036  25.337   6.038  1.00  0.66           H  
ATOM   1240  N   LYS A  87      23.680  26.475   5.894  1.00  0.68           N  
ATOM   1241  CA  LYS A  87      25.130  26.462   5.884  1.00  0.68           C  
ATOM   1242  C   LYS A  87      25.612  25.495   4.802  1.00  0.68           C  
ATOM   1243  O   LYS A  87      24.882  24.579   4.443  1.00  0.68           O  
ATOM   1244  CB  LYS A  87      25.636  26.056   7.275  1.00  0.68           C  
ATOM   1245  CG  LYS A  87      25.164  26.968   8.405  1.00  0.68           C  
ATOM   1246  CD  LYS A  87      25.717  28.385   8.270  1.00  0.68           C  
ATOM   1247  CE  LYS A  87      25.293  29.256   9.450  1.00  0.68           C  
ATOM   1248  NZ  LYS A  87      25.804  30.656   9.327  1.00  0.68           N  
ATOM   1249  H   LYS A  87      23.186  25.623   6.197  1.00  0.68           H  
ATOM   1250  HA  LYS A  87      25.469  27.468   5.671  1.00  0.68           H  
ATOM   1251 1HB  LYS A  87      25.228  25.074   7.507  1.00  0.68           H  
ATOM   1252 2HB  LYS A  87      26.719  25.985   7.300  1.00  0.68           H  
ATOM   1253 1HG  LYS A  87      24.070  27.008   8.406  1.00  0.68           H  
ATOM   1254 2HG  LYS A  87      25.489  26.551   9.355  1.00  0.68           H  
ATOM   1255 1HD  LYS A  87      26.805  28.352   8.220  1.00  0.68           H  
ATOM   1256 2HD  LYS A  87      25.339  28.833   7.348  1.00  0.68           H  
ATOM   1257 1HE  LYS A  87      24.201  29.280   9.492  1.00  0.68           H  
ATOM   1258 2HE  LYS A  87      25.672  28.820  10.373  1.00  0.68           H  
ATOM   1259 1HZ  LYS A  87      25.495  31.196  10.121  1.00  0.68           H  
ATOM   1260 2HZ  LYS A  87      26.814  30.646   9.297  1.00  0.68           H  
ATOM   1261 3HZ  LYS A  87      25.445  31.068   8.478  1.00  0.68           H  
ATOM   1262  N   PRO A  88      26.816  25.645   4.244  1.00  0.69           N  
ATOM   1263  CA  PRO A  88      27.413  24.705   3.305  1.00  0.69           C  
ATOM   1264  C   PRO A  88      27.343  23.247   3.785  1.00  0.69           C  
ATOM   1265  O   PRO A  88      27.140  22.328   2.983  1.00  0.69           O  
ATOM   1266  CB  PRO A  88      28.850  25.217   3.235  1.00  0.69           C  
ATOM   1267  CG  PRO A  88      28.719  26.711   3.474  1.00  0.69           C  
ATOM   1268  CD  PRO A  88      27.633  26.845   4.512  1.00  0.69           C  
ATOM   1269  HA  PRO A  88      26.934  24.814   2.323  1.00  0.69           H  
ATOM   1270 1HB  PRO A  88      29.470  24.711   3.990  1.00  0.69           H  
ATOM   1271 2HB  PRO A  88      29.282  24.977   2.251  1.00  0.69           H  
ATOM   1272 1HG  PRO A  88      29.681  27.131   3.803  1.00  0.69           H  
ATOM   1273 2HG  PRO A  88      28.459  27.213   2.528  1.00  0.69           H  
ATOM   1274 1HD  PRO A  88      28.051  26.832   5.525  1.00  0.69           H  
ATOM   1275 2HD  PRO A  88      27.080  27.762   4.294  1.00  0.69           H  
ATOM   1276  N   GLU A  89      27.435  23.039   5.112  1.00  0.69           N  
ATOM   1277  CA  GLU A  89      27.382  21.701   5.718  1.00  0.69           C  
ATOM   1278  C   GLU A  89      26.014  21.029   5.572  1.00  0.69           C  
ATOM   1279  O   GLU A  89      25.882  19.830   5.819  1.00  0.69           O  
ATOM   1280  CB  GLU A  89      27.781  21.729   7.202  1.00  0.69           C  
ATOM   1281  CG  GLU A  89      26.789  22.382   8.150  1.00  0.69           C  
ATOM   1282  CD  GLU A  89      27.284  22.425   9.596  1.00  0.69           C  
ATOM   1283  OE1 GLU A  89      28.378  21.975   9.839  1.00  0.69           O  
ATOM   1284  OE2 GLU A  89      26.548  22.878  10.457  1.00  0.69           O  
ATOM   1285  H   GLU A  89      27.577  23.824   5.726  1.00  0.69           H  
ATOM   1286  HA  GLU A  89      28.107  21.074   5.198  1.00  0.69           H  
ATOM   1287 1HB  GLU A  89      27.941  20.708   7.549  1.00  0.69           H  
ATOM   1288 2HB  GLU A  89      28.729  22.257   7.306  1.00  0.69           H  
ATOM   1289 1HG  GLU A  89      26.630  23.385   7.811  1.00  0.69           H  
ATOM   1290 2HG  GLU A  89      25.834  21.854   8.101  1.00  0.69           H  
ATOM   1291  N   ASP A  90      24.993  21.789   5.173  1.00  0.68           N  
ATOM   1292  CA  ASP A  90      23.660  21.240   5.012  1.00  0.68           C  
ATOM   1293  C   ASP A  90      23.494  20.649   3.605  1.00  0.68           C  
ATOM   1294  O   ASP A  90      22.431  20.096   3.282  1.00  0.68           O  
ATOM   1295  CB  ASP A  90      22.593  22.324   5.261  1.00  0.68           C  
ATOM   1296  CG  ASP A  90      22.490  22.844   6.741  1.00  0.68           C  
ATOM   1297  OD1 ASP A  90      22.394  22.062   7.697  1.00  0.68           O  
ATOM   1298  OD2 ASP A  90      22.565  24.048   6.912  1.00  0.68           O  
ATOM   1299  H   ASP A  90      25.136  22.774   4.958  1.00  0.68           H  
ATOM   1300  HA  ASP A  90      23.530  20.439   5.732  1.00  0.68           H  
ATOM   1301 1HB  ASP A  90      22.809  23.175   4.620  1.00  0.68           H  
ATOM   1302 2HB  ASP A  90      21.618  21.946   4.961  1.00  0.68           H  
ATOM   1303  N   THR A  91      24.541  20.762   2.760  1.00  0.68           N  
ATOM   1304  CA  THR A  91      24.489  20.164   1.432  1.00  0.68           C  
ATOM   1305  C   THR A  91      24.351  18.656   1.593  1.00  0.68           C  
ATOM   1306  O   THR A  91      25.195  18.011   2.220  1.00  0.68           O  
ATOM   1307  CB  THR A  91      25.772  20.461   0.633  1.00  0.68           C  
ATOM   1308  OG1 THR A  91      25.947  21.892   0.481  1.00  0.68           O  
ATOM   1309  CG2 THR A  91      25.774  19.732  -0.728  1.00  0.68           C  
ATOM   1310  H   THR A  91      25.394  21.250   3.037  1.00  0.68           H  
ATOM   1311  HA  THR A  91      23.625  20.553   0.905  1.00  0.68           H  
ATOM   1312  HB  THR A  91      26.623  20.092   1.206  1.00  0.68           H  
ATOM   1313  HG1 THR A  91      26.310  22.239   1.336  1.00  0.68           H  
ATOM   1314 1HG2 THR A  91      26.708  19.940  -1.246  1.00  0.68           H  
ATOM   1315 2HG2 THR A  91      25.687  18.660  -0.556  1.00  0.68           H  
ATOM   1316 3HG2 THR A  91      24.963  20.039  -1.337  1.00  0.68           H  
ATOM   1317  N   ALA A  92      23.292  18.094   1.031  1.00  0.67           N  
ATOM   1318  CA  ALA A  92      23.028  16.667   1.202  1.00  0.67           C  
ATOM   1319  C   ALA A  92      21.827  16.206   0.416  1.00  0.67           C  
ATOM   1320  O   ALA A  92      21.029  17.023  -0.055  1.00  0.67           O  
ATOM   1321  CB  ALA A  92      22.788  16.337   2.654  1.00  0.67           C  
ATOM   1322  H   ALA A  92      22.670  18.688   0.483  1.00  0.67           H  
ATOM   1323  HA  ALA A  92      23.891  16.119   0.836  1.00  0.67           H  
ATOM   1324 1HB  ALA A  92      22.603  15.275   2.748  1.00  0.67           H  
ATOM   1325 2HB  ALA A  92      23.628  16.602   3.280  1.00  0.67           H  
ATOM   1326 3HB  ALA A  92      21.921  16.893   2.969  1.00  0.67           H  
ATOM   1327  N   VAL A  93      21.653  14.893   0.334  1.00  0.68           N  
ATOM   1328  CA  VAL A  93      20.383  14.403  -0.163  1.00  0.68           C  
ATOM   1329  C   VAL A  93      19.481  14.132   1.040  1.00  0.68           C  
ATOM   1330  O   VAL A  93      19.894  13.503   2.021  1.00  0.68           O  
ATOM   1331  CB  VAL A  93      20.519  13.140  -1.014  1.00  0.68           C  
ATOM   1332  CG1 VAL A  93      19.123  12.677  -1.468  1.00  0.68           C  
ATOM   1333  CG2 VAL A  93      21.361  13.439  -2.204  1.00  0.68           C  
ATOM   1334  H   VAL A  93      22.362  14.238   0.670  1.00  0.68           H  
ATOM   1335  HA  VAL A  93      19.929  15.169  -0.776  1.00  0.68           H  
ATOM   1336  HB  VAL A  93      20.971  12.347  -0.418  1.00  0.68           H  
ATOM   1337 1HG1 VAL A  93      19.214  11.783  -2.074  1.00  0.68           H  
ATOM   1338 2HG1 VAL A  93      18.495  12.473  -0.614  1.00  0.68           H  
ATOM   1339 3HG1 VAL A  93      18.664  13.457  -2.059  1.00  0.68           H  
ATOM   1340 1HG2 VAL A  93      21.462  12.548  -2.819  1.00  0.68           H  
ATOM   1341 2HG2 VAL A  93      20.884  14.228  -2.783  1.00  0.68           H  
ATOM   1342 3HG2 VAL A  93      22.348  13.770  -1.881  1.00  0.68           H  
ATOM   1343  N   TYR A  94      18.274  14.662   0.989  1.00  0.69           N  
ATOM   1344  CA  TYR A  94      17.314  14.504   2.064  1.00  0.69           C  
ATOM   1345  C   TYR A  94      16.296  13.460   1.688  1.00  0.69           C  
ATOM   1346  O   TYR A  94      15.861  13.399   0.534  1.00  0.69           O  
ATOM   1347  CB  TYR A  94      16.646  15.845   2.345  1.00  0.69           C  
ATOM   1348  CG  TYR A  94      17.581  16.842   3.016  1.00  0.69           C  
ATOM   1349  CD1 TYR A  94      18.556  17.486   2.268  1.00  0.69           C  
ATOM   1350  CD2 TYR A  94      17.444  17.135   4.371  1.00  0.69           C  
ATOM   1351  CE1 TYR A  94      19.410  18.381   2.873  1.00  0.69           C  
ATOM   1352  CE2 TYR A  94      18.294  18.050   4.961  1.00  0.69           C  
ATOM   1353  CZ  TYR A  94      19.291  18.667   4.200  1.00  0.69           C  
ATOM   1354  OH  TYR A  94      20.192  19.565   4.769  1.00  0.69           O  
ATOM   1355  H   TYR A  94      18.012  15.174   0.151  1.00  0.69           H  
ATOM   1356  HA  TYR A  94      17.832  14.166   2.958  1.00  0.69           H  
ATOM   1357 1HB  TYR A  94      16.305  16.276   1.403  1.00  0.69           H  
ATOM   1358 2HB  TYR A  94      15.775  15.699   2.982  1.00  0.69           H  
ATOM   1359  HD1 TYR A  94      18.668  17.266   1.202  1.00  0.69           H  
ATOM   1360  HD2 TYR A  94      16.672  16.639   4.963  1.00  0.69           H  
ATOM   1361  HE1 TYR A  94      20.194  18.858   2.304  1.00  0.69           H  
ATOM   1362  HE2 TYR A  94      18.195  18.272   6.022  1.00  0.69           H  
ATOM   1363  HH  TYR A  94      20.915  19.768   4.116  1.00  0.69           H  
ATOM   1364  N   TYR A  95      15.915  12.645   2.666  1.00  0.73           N  
ATOM   1365  CA  TYR A  95      14.907  11.625   2.447  1.00  0.73           C  
ATOM   1366  C   TYR A  95      13.831  11.632   3.508  1.00  0.73           C  
ATOM   1367  O   TYR A  95      14.097  11.728   4.705  1.00  0.73           O  
ATOM   1368  CB  TYR A  95      15.519  10.222   2.434  1.00  0.73           C  
ATOM   1369  CG  TYR A  95      16.513   9.947   1.348  1.00  0.73           C  
ATOM   1370  CD1 TYR A  95      17.852  10.268   1.527  1.00  0.73           C  
ATOM   1371  CD2 TYR A  95      16.088   9.347   0.174  1.00  0.73           C  
ATOM   1372  CE1 TYR A  95      18.755   9.985   0.528  1.00  0.73           C  
ATOM   1373  CE2 TYR A  95      16.991   9.068  -0.821  1.00  0.73           C  
ATOM   1374  CZ  TYR A  95      18.319   9.382  -0.650  1.00  0.73           C  
ATOM   1375  OH  TYR A  95      19.220   9.097  -1.649  1.00  0.73           O  
ATOM   1376  H   TYR A  95      16.343  12.749   3.582  1.00  0.73           H  
ATOM   1377  HA  TYR A  95      14.424  11.813   1.489  1.00  0.73           H  
ATOM   1378 1HB  TYR A  95      16.011  10.042   3.391  1.00  0.73           H  
ATOM   1379 2HB  TYR A  95      14.714   9.489   2.345  1.00  0.73           H  
ATOM   1380  HD1 TYR A  95      18.192  10.738   2.453  1.00  0.73           H  
ATOM   1381  HD2 TYR A  95      15.031   9.092   0.042  1.00  0.73           H  
ATOM   1382  HE1 TYR A  95      19.806  10.232   0.661  1.00  0.73           H  
ATOM   1383  HE2 TYR A  95      16.654   8.595  -1.743  1.00  0.73           H  
ATOM   1384  HH  TYR A  95      20.093   9.398  -1.385  1.00  0.73           H  
ATOM   1385  N   CYS A  96      12.629  11.428   3.044  1.00  0.80           N  
ATOM   1386  CA  CYS A  96      11.421  11.286   3.821  1.00  0.80           C  
ATOM   1387  C   CYS A  96      11.073   9.831   4.027  1.00  0.80           C  
ATOM   1388  O   CYS A  96      11.107   9.026   3.084  1.00  0.80           O  
ATOM   1389  CB  CYS A  96      10.278  11.973   3.127  1.00  0.80           C  
ATOM   1390  SG  CYS A  96       8.718  11.814   3.883  1.00  0.80           S  
ATOM   1391  H   CYS A  96      12.534  11.416   2.035  1.00  0.80           H  
ATOM   1392  HA  CYS A  96      11.574  11.763   4.783  1.00  0.80           H  
ATOM   1393 1HB  CYS A  96      10.511  13.034   3.044  1.00  0.80           H  
ATOM   1394 2HB  CYS A  96      10.195  11.575   2.120  1.00  0.80           H  
ATOM   1395  N   ALA A  97      10.767   9.495   5.268  1.00  0.92           N  
ATOM   1396  CA  ALA A  97      10.398   8.146   5.621  1.00  0.92           C  
ATOM   1397  C   ALA A  97       9.105   8.133   6.408  1.00  0.92           C  
ATOM   1398  O   ALA A  97       8.778   9.097   7.101  1.00  0.92           O  
ATOM   1399  CB  ALA A  97      11.487   7.490   6.433  1.00  0.92           C  
ATOM   1400  H   ALA A  97      10.796  10.215   5.983  1.00  0.92           H  
ATOM   1401  HA  ALA A  97      10.247   7.607   4.701  1.00  0.92           H  
ATOM   1402 1HB  ALA A  97      11.202   6.463   6.658  1.00  0.92           H  
ATOM   1403 2HB  ALA A  97      12.402   7.496   5.876  1.00  0.92           H  
ATOM   1404 3HB  ALA A  97      11.606   8.033   7.336  1.00  0.92           H  
ATOM   1405  N   ALA A  98       8.385   7.021   6.348  1.00  1.10           N  
ATOM   1406  CA  ALA A  98       7.143   6.945   7.111  1.00  1.10           C  
ATOM   1407  C   ALA A  98       7.044   5.672   7.913  1.00  1.10           C  
ATOM   1408  O   ALA A  98       7.476   4.582   7.502  1.00  1.10           O  
ATOM   1409  CB  ALA A  98       5.934   7.053   6.198  1.00  1.10           C  
ATOM   1410  H   ALA A  98       8.724   6.255   5.765  1.00  1.10           H  
ATOM   1411  HA  ALA A  98       7.124   7.775   7.813  1.00  1.10           H  
ATOM   1412 1HB  ALA A  98       5.027   7.027   6.807  1.00  1.10           H  
ATOM   1413 2HB  ALA A  98       5.977   7.993   5.649  1.00  1.10           H  
ATOM   1414 3HB  ALA A  98       5.928   6.218   5.500  1.00  1.10           H  
ATOM   1415  N   ALA A  99       6.446   5.843   9.088  1.00  1.35           N  
ATOM   1416  CA  ALA A  99       6.246   4.765  10.024  1.00  1.35           C  
ATOM   1417  C   ALA A  99       5.118   3.850   9.620  1.00  1.35           C  
ATOM   1418  O   ALA A  99       4.155   4.278   8.998  1.00  1.35           O  
ATOM   1419  CB  ALA A  99       5.989   5.302  11.406  1.00  1.35           C  
ATOM   1420  H   ALA A  99       6.148   6.780   9.359  1.00  1.35           H  
ATOM   1421  HA  ALA A  99       7.146   4.215  10.047  1.00  1.35           H  
ATOM   1422 1HB  ALA A  99       5.897   4.478  12.114  1.00  1.35           H  
ATOM   1423 2HB  ALA A  99       6.815   5.937  11.689  1.00  1.35           H  
ATOM   1424 3HB  ALA A  99       5.082   5.877  11.407  1.00  1.35           H  
ATOM   1425  N   VAL A 100       5.195   2.606  10.079  1.00  1.66           N  
ATOM   1426  CA  VAL A 100       4.098   1.669   9.917  1.00  1.66           C  
ATOM   1427  C   VAL A 100       3.472   1.335  11.263  1.00  1.66           C  
ATOM   1428  O   VAL A 100       2.767   0.332  11.401  1.00  1.66           O  
ATOM   1429  CB  VAL A 100       4.558   0.390   9.231  1.00  1.66           C  
ATOM   1430  CG1 VAL A 100       5.027   0.739   7.849  1.00  1.66           C  
ATOM   1431  CG2 VAL A 100       5.650  -0.278  10.042  1.00  1.66           C  
ATOM   1432  H   VAL A 100       6.065   2.303  10.510  1.00  1.66           H  
ATOM   1433  HA  VAL A 100       3.337   2.132   9.288  1.00  1.66           H  
ATOM   1434  HB  VAL A 100       3.715  -0.289   9.133  1.00  1.66           H  
ATOM   1435 1HG1 VAL A 100       5.343  -0.169   7.331  1.00  1.66           H  
ATOM   1436 2HG1 VAL A 100       4.212   1.211   7.302  1.00  1.66           H  
ATOM   1437 3HG1 VAL A 100       5.865   1.433   7.918  1.00  1.66           H  
ATOM   1438 1HG2 VAL A 100       5.971  -1.192   9.540  1.00  1.66           H  
ATOM   1439 2HG2 VAL A 100       6.486   0.381  10.134  1.00  1.66           H  
ATOM   1440 3HG2 VAL A 100       5.271  -0.521  11.034  1.00  1.66           H  
ATOM   1441  N   SER A 101       3.709   2.205  12.247  1.00  1.98           N  
ATOM   1442  CA  SER A 101       3.093   2.066  13.557  1.00  1.98           C  
ATOM   1443  C   SER A 101       2.965   3.405  14.293  1.00  1.98           C  
ATOM   1444  O   SER A 101       3.958   4.124  14.436  1.00  1.98           O  
ATOM   1445  CB  SER A 101       3.914   1.145  14.439  1.00  1.98           C  
ATOM   1446  OG  SER A 101       3.362   1.069  15.744  1.00  1.98           O  
ATOM   1447  H   SER A 101       4.311   2.990  12.049  1.00  1.98           H  
ATOM   1448  HA  SER A 101       2.123   1.618  13.382  1.00  1.98           H  
ATOM   1449 1HB  SER A 101       3.947   0.147  13.996  1.00  1.98           H  
ATOM   1450 2HB  SER A 101       4.942   1.514  14.497  1.00  1.98           H  
ATOM   1451  HG  SER A 101       3.926   0.451  16.227  1.00  1.98           H  
ATOM   1452  N   PRO A 102       1.799   3.689  14.915  1.00  2.26           N  
ATOM   1453  CA  PRO A 102       1.506   4.875  15.695  1.00  2.26           C  
ATOM   1454  C   PRO A 102       2.293   4.890  16.994  1.00  2.26           C  
ATOM   1455  O   PRO A 102       2.374   5.917  17.669  1.00  2.26           O  
ATOM   1456  CB  PRO A 102       0.003   4.750  15.972  1.00  2.26           C  
ATOM   1457  CG  PRO A 102      -0.276   3.274  15.918  1.00  2.26           C  
ATOM   1458  CD  PRO A 102       0.657   2.734  14.858  1.00  2.26           C  
ATOM   1459  HA  PRO A 102       1.717   5.770  15.090  1.00  2.26           H  
ATOM   1460 1HB  PRO A 102      -0.224   5.186  16.956  1.00  2.26           H  
ATOM   1461 2HB  PRO A 102      -0.570   5.325  15.230  1.00  2.26           H  
ATOM   1462 1HG  PRO A 102      -0.094   2.826  16.908  1.00  2.26           H  
ATOM   1463 2HG  PRO A 102      -1.336   3.099  15.680  1.00  2.26           H  
ATOM   1464 1HD  PRO A 102       0.946   1.721  15.172  1.00  2.26           H  
ATOM   1465 2HD  PRO A 102       0.170   2.759  13.867  1.00  2.26           H  
ATOM   1466  N   ASN A 103       2.872   3.737  17.360  1.00  2.45           N  
ATOM   1467  CA  ASN A 103       3.583   3.635  18.618  1.00  2.45           C  
ATOM   1468  C   ASN A 103       5.080   3.853  18.432  1.00  2.45           C  
ATOM   1469  O   ASN A 103       5.860   3.683  19.368  1.00  2.45           O  
ATOM   1470  CB  ASN A 103       3.305   2.289  19.250  1.00  2.45           C  
ATOM   1471  CG  ASN A 103       1.869   2.150  19.690  1.00  2.45           C  
ATOM   1472  OD1 ASN A 103       1.260   3.100  20.197  1.00  2.45           O  
ATOM   1473  ND2 ASN A 103       1.315   0.978  19.506  1.00  2.45           N  
ATOM   1474  H   ASN A 103       2.837   2.901  16.773  1.00  2.45           H  
ATOM   1475  HA  ASN A 103       3.221   4.416  19.288  1.00  2.45           H  
ATOM   1476 1HB  ASN A 103       3.533   1.500  18.532  1.00  2.45           H  
ATOM   1477 2HB  ASN A 103       3.955   2.148  20.113  1.00  2.45           H  
ATOM   1478 1HD2 ASN A 103       0.365   0.824  19.781  1.00  2.45           H  
ATOM   1479 2HD2 ASN A 103       1.841   0.234  19.095  1.00  2.45           H  
ATOM   1480  N   LEU A 104       5.484   4.259  17.230  1.00  2.55           N  
ATOM   1481  CA  LEU A 104       6.889   4.514  16.961  1.00  2.55           C  
ATOM   1482  C   LEU A 104       7.551   5.593  17.809  1.00  2.55           C  
ATOM   1483  O   LEU A 104       8.728   5.471  18.149  1.00  2.55           O  
ATOM   1484  CB  LEU A 104       7.111   4.886  15.506  1.00  2.55           C  
ATOM   1485  CG  LEU A 104       8.551   5.232  15.231  1.00  2.55           C  
ATOM   1486  CD1 LEU A 104       9.403   4.071  15.603  1.00  2.55           C  
ATOM   1487  CD2 LEU A 104       8.746   5.610  13.802  1.00  2.55           C  
ATOM   1488  H   LEU A 104       4.813   4.365  16.467  1.00  2.55           H  
ATOM   1489  HA  LEU A 104       7.423   3.585  17.143  1.00  2.55           H  
ATOM   1490 1HB  LEU A 104       6.817   4.046  14.872  1.00  2.55           H  
ATOM   1491 2HB  LEU A 104       6.489   5.748  15.258  1.00  2.55           H  
ATOM   1492  HG  LEU A 104       8.840   6.063  15.841  1.00  2.55           H  
ATOM   1493 1HD1 LEU A 104      10.419   4.346  15.418  1.00  2.55           H  
ATOM   1494 2HD1 LEU A 104       9.268   3.844  16.657  1.00  2.55           H  
ATOM   1495 3HD1 LEU A 104       9.164   3.212  15.039  1.00  2.55           H  
ATOM   1496 1HD2 LEU A 104       9.796   5.861  13.660  1.00  2.55           H  
ATOM   1497 2HD2 LEU A 104       8.477   4.791  13.153  1.00  2.55           H  
ATOM   1498 3HD2 LEU A 104       8.132   6.468  13.578  1.00  2.55           H  
ATOM   1499  N   GLU A 105       6.848   6.702  18.038  1.00  2.65           N  
ATOM   1500  CA  GLU A 105       7.342   7.893  18.765  1.00  2.65           C  
ATOM   1501  C   GLU A 105       8.397   8.700  17.985  1.00  2.65           C  
ATOM   1502  O   GLU A 105       8.199   9.889  17.768  1.00  2.65           O  
ATOM   1503  CB  GLU A 105       7.886   7.545  20.163  1.00  2.65           C  
ATOM   1504  CG  GLU A 105       6.821   7.065  21.161  1.00  2.65           C  
ATOM   1505  CD  GLU A 105       7.386   6.761  22.545  1.00  2.65           C  
ATOM   1506  OE1 GLU A 105       8.583   6.808  22.705  1.00  2.65           O  
ATOM   1507  OE2 GLU A 105       6.611   6.501  23.439  1.00  2.65           O  
ATOM   1508  H   GLU A 105       5.894   6.711  17.710  1.00  2.65           H  
ATOM   1509  HA  GLU A 105       6.488   8.553  18.920  1.00  2.65           H  
ATOM   1510 1HB  GLU A 105       8.663   6.797  20.114  1.00  2.65           H  
ATOM   1511 2HB  GLU A 105       8.342   8.440  20.590  1.00  2.65           H  
ATOM   1512 1HG  GLU A 105       6.052   7.831  21.252  1.00  2.65           H  
ATOM   1513 2HG  GLU A 105       6.353   6.164  20.761  1.00  2.65           H  
ATOM   1514  N   CYS A 106       9.463   8.036  17.521  1.00  2.84           N  
ATOM   1515  CA  CYS A 106      10.560   8.634  16.736  1.00  2.84           C  
ATOM   1516  C   CYS A 106      11.451   9.639  17.466  1.00  2.84           C  
ATOM   1517  O   CYS A 106      11.409  10.825  17.184  1.00  2.84           O  
ATOM   1518  CB  CYS A 106      10.039   9.334  15.467  1.00  2.84           C  
ATOM   1519  SG  CYS A 106      11.365  10.086  14.473  1.00  2.84           S  
ATOM   1520  H   CYS A 106       9.508   7.051  17.763  1.00  2.84           H  
ATOM   1521  HA  CYS A 106      11.196   7.810  16.407  1.00  2.84           H  
ATOM   1522 1HB  CYS A 106       9.513   8.614  14.843  1.00  2.84           H  
ATOM   1523 2HB  CYS A 106       9.343  10.120  15.717  1.00  2.84           H  
ATOM   1524  N   GLY A 107      12.250   9.193  18.423  1.00  3.21           N  
ATOM   1525  CA  GLY A 107      13.128  10.160  19.065  1.00  3.21           C  
ATOM   1526  C   GLY A 107      14.249  10.547  18.090  1.00  3.21           C  
ATOM   1527  O   GLY A 107      14.477   9.860  17.100  1.00  3.21           O  
ATOM   1528  H   GLY A 107      12.277   8.212  18.667  1.00  3.21           H  
ATOM   1529 1HA  GLY A 107      12.558  11.045  19.349  1.00  3.21           H  
ATOM   1530 2HA  GLY A 107      13.551   9.730  19.972  1.00  3.21           H  
ATOM   1531  N   THR A 108      14.953  11.633  18.389  1.00  3.81           N  
ATOM   1532  CA  THR A 108      16.045  12.154  17.556  1.00  3.81           C  
ATOM   1533  C   THR A 108      17.331  12.372  18.349  1.00  3.81           C  
ATOM   1534  O   THR A 108      18.090  13.306  18.091  1.00  3.81           O  
ATOM   1535  CB  THR A 108      15.601  13.443  16.868  1.00  3.81           C  
ATOM   1536  OG1 THR A 108      15.152  14.372  17.876  1.00  3.81           O  
ATOM   1537  CG2 THR A 108      14.469  13.170  15.848  1.00  3.81           C  
ATOM   1538  H   THR A 108      14.712  12.146  19.225  1.00  3.81           H  
ATOM   1539  HA  THR A 108      16.260  11.419  16.779  1.00  3.81           H  
ATOM   1540  HB  THR A 108      16.442  13.878  16.337  1.00  3.81           H  
ATOM   1541  HG1 THR A 108      15.856  15.022  18.096  1.00  3.81           H  
ATOM   1542 1HG2 THR A 108      14.171  14.100  15.373  1.00  3.81           H  
ATOM   1543 2HG2 THR A 108      14.823  12.476  15.090  1.00  3.81           H  
ATOM   1544 3HG2 THR A 108      13.614  12.733  16.347  1.00  3.81           H  
ATOM   1545  N   GLY A 109      17.541  11.505  19.323  1.00  4.65           N  
ATOM   1546  CA  GLY A 109      18.671  11.549  20.240  1.00  4.65           C  
ATOM   1547  C   GLY A 109      20.010  11.116  19.612  1.00  4.65           C  
ATOM   1548  O   GLY A 109      20.150  11.078  18.380  1.00  4.65           O  
ATOM   1549  H   GLY A 109      16.859  10.767  19.434  1.00  4.65           H  
ATOM   1550 1HA  GLY A 109      18.763  12.562  20.631  1.00  4.65           H  
ATOM   1551 2HA  GLY A 109      18.424  10.907  21.081  1.00  4.65           H  
ATOM   1552  N   PRO A 110      20.994  10.764  20.458  1.00  5.62           N  
ATOM   1553  CA  PRO A 110      22.368  10.439  20.127  1.00  5.62           C  
ATOM   1554  C   PRO A 110      22.503   9.436  19.012  1.00  5.62           C  
ATOM   1555  O   PRO A 110      21.687   8.535  18.839  1.00  5.62           O  
ATOM   1556  CB  PRO A 110      22.889   9.875  21.449  1.00  5.62           C  
ATOM   1557  CG  PRO A 110      22.095  10.607  22.500  1.00  5.62           C  
ATOM   1558  CD  PRO A 110      20.720  10.754  21.919  1.00  5.62           C  
ATOM   1559  HA  PRO A 110      22.900  11.367  19.872  1.00  5.62           H  
ATOM   1560 1HB  PRO A 110      22.728   8.785  21.477  1.00  5.62           H  
ATOM   1561 2HB  PRO A 110      23.975  10.037  21.529  1.00  5.62           H  
ATOM   1562 1HG  PRO A 110      22.095  10.026  23.438  1.00  5.62           H  
ATOM   1563 2HG  PRO A 110      22.568  11.573  22.728  1.00  5.62           H  
ATOM   1564 1HD  PRO A 110      20.106   9.922  22.214  1.00  5.62           H  
ATOM   1565 2HD  PRO A 110      20.307  11.717  22.249  1.00  5.62           H  
ATOM   1566  N   PHE A 111      23.531   9.668  18.208  1.00  6.53           N  
ATOM   1567  CA  PHE A 111      23.891   8.916  17.007  1.00  6.53           C  
ATOM   1568  C   PHE A 111      22.944   9.161  15.818  1.00  6.53           C  
ATOM   1569  O   PHE A 111      23.255   8.759  14.699  1.00  6.53           O  
ATOM   1570  CB  PHE A 111      23.951   7.406  17.296  1.00  6.53           C  
ATOM   1571  CG  PHE A 111      24.865   7.013  18.419  1.00  6.53           C  
ATOM   1572  CD1 PHE A 111      24.351   6.720  19.676  1.00  6.53           C  
ATOM   1573  CD2 PHE A 111      26.231   6.934  18.227  1.00  6.53           C  
ATOM   1574  CE1 PHE A 111      25.180   6.363  20.712  1.00  6.53           C  
ATOM   1575  CE2 PHE A 111      27.068   6.574  19.265  1.00  6.53           C  
ATOM   1576  CZ  PHE A 111      26.540   6.289  20.509  1.00  6.53           C  
ATOM   1577  H   PHE A 111      24.134  10.444  18.447  1.00  6.53           H  
ATOM   1578  HA  PHE A 111      24.889   9.234  16.702  1.00  6.53           H  
ATOM   1579 1HB  PHE A 111      22.975   7.035  17.540  1.00  6.53           H  
ATOM   1580 2HB  PHE A 111      24.275   6.881  16.399  1.00  6.53           H  
ATOM   1581  HD1 PHE A 111      23.275   6.777  19.838  1.00  6.53           H  
ATOM   1582  HD2 PHE A 111      26.647   7.161  17.244  1.00  6.53           H  
ATOM   1583  HE1 PHE A 111      24.759   6.137  21.692  1.00  6.53           H  
ATOM   1584  HE2 PHE A 111      28.144   6.515  19.102  1.00  6.53           H  
ATOM   1585  HZ  PHE A 111      27.200   6.005  21.327  1.00  6.53           H  
ATOM   1586  N   GLY A 112      21.813   9.853  16.023  1.00  7.14           N  
ATOM   1587  CA  GLY A 112      20.944  10.198  14.902  1.00  7.14           C  
ATOM   1588  C   GLY A 112      20.092   9.033  14.391  1.00  7.14           C  
ATOM   1589  O   GLY A 112      19.480   9.140  13.328  1.00  7.14           O  
ATOM   1590  H   GLY A 112      21.534  10.168  16.957  1.00  7.14           H  
ATOM   1591 1HA  GLY A 112      20.289  11.015  15.211  1.00  7.14           H  
ATOM   1592 2HA  GLY A 112      21.554  10.582  14.086  1.00  7.14           H  
ATOM   1593  N   ILE A 113      20.086   7.917  15.121  1.00  7.31           N  
ATOM   1594  CA  ILE A 113      19.364   6.708  14.718  1.00  7.31           C  
ATOM   1595  C   ILE A 113      18.276   6.318  15.709  1.00  7.31           C  
ATOM   1596  O   ILE A 113      17.644   5.265  15.586  1.00  7.31           O  
ATOM   1597  CB  ILE A 113      20.356   5.550  14.530  1.00  7.31           C  
ATOM   1598  CG1 ILE A 113      21.059   5.290  15.841  1.00  7.31           C  
ATOM   1599  CG2 ILE A 113      21.357   5.885  13.435  1.00  7.31           C  
ATOM   1600  CD1 ILE A 113      21.913   4.059  15.871  1.00  7.31           C  
ATOM   1601  H   ILE A 113      20.620   7.909  15.980  1.00  7.31           H  
ATOM   1602  HA  ILE A 113      18.889   6.896  13.756  1.00  7.31           H  
ATOM   1603  HB  ILE A 113      19.813   4.648  14.260  1.00  7.31           H  
ATOM   1604 1HG1 ILE A 113      21.665   6.143  16.055  1.00  7.31           H  
ATOM   1605 2HG1 ILE A 113      20.318   5.192  16.616  1.00  7.31           H  
ATOM   1606 1HG2 ILE A 113      22.049   5.054  13.308  1.00  7.31           H  
ATOM   1607 2HG2 ILE A 113      20.831   6.065  12.498  1.00  7.31           H  
ATOM   1608 3HG2 ILE A 113      21.916   6.778  13.707  1.00  7.31           H  
ATOM   1609 1HD1 ILE A 113      22.377   3.966  16.855  1.00  7.31           H  
ATOM   1610 2HD1 ILE A 113      21.294   3.183  15.673  1.00  7.31           H  
ATOM   1611 3HD1 ILE A 113      22.690   4.136  15.110  1.00  7.31           H  
ATOM   1612  N   TYR A 114      17.985   7.220  16.649  1.00  7.04           N  
ATOM   1613  CA  TYR A 114      16.972   6.991  17.686  1.00  7.04           C  
ATOM   1614  C   TYR A 114      15.557   7.091  17.130  1.00  7.04           C  
ATOM   1615  O   TYR A 114      14.571   6.756  17.800  1.00  7.04           O  
ATOM   1616  CB  TYR A 114      17.203   7.900  18.891  1.00  7.04           C  
ATOM   1617  CG  TYR A 114      18.378   7.416  19.761  1.00  7.04           C  
ATOM   1618  CD1 TYR A 114      18.492   7.800  21.084  1.00  7.04           C  
ATOM   1619  CD2 TYR A 114      19.316   6.549  19.227  1.00  7.04           C  
ATOM   1620  CE1 TYR A 114      19.540   7.311  21.858  1.00  7.04           C  
ATOM   1621  CE2 TYR A 114      20.354   6.068  19.991  1.00  7.04           C  
ATOM   1622  CZ  TYR A 114      20.467   6.443  21.304  1.00  7.04           C  
ATOM   1623  OH  TYR A 114      21.493   5.947  22.081  1.00  7.04           O  
ATOM   1624  H   TYR A 114      18.516   8.078  16.669  1.00  7.04           H  
ATOM   1625  HA  TYR A 114      17.088   5.967  18.043  1.00  7.04           H  
ATOM   1626 1HB  TYR A 114      17.425   8.900  18.540  1.00  7.04           H  
ATOM   1627 2HB  TYR A 114      16.304   7.946  19.505  1.00  7.04           H  
ATOM   1628  HD1 TYR A 114      17.761   8.475  21.522  1.00  7.04           H  
ATOM   1629  HD2 TYR A 114      19.233   6.244  18.212  1.00  7.04           H  
ATOM   1630  HE1 TYR A 114      19.626   7.608  22.903  1.00  7.04           H  
ATOM   1631  HE2 TYR A 114      21.079   5.385  19.553  1.00  7.04           H  
ATOM   1632  HH  TYR A 114      21.957   5.261  21.593  1.00  7.04           H  
ATOM   1633  N   ALA A 115      15.485   7.372  15.821  1.00  6.42           N  
ATOM   1634  CA  ALA A 115      14.255   7.401  15.046  1.00  6.42           C  
ATOM   1635  C   ALA A 115      13.606   6.033  15.125  1.00  6.42           C  
ATOM   1636  O   ALA A 115      12.417   5.896  14.851  1.00  6.42           O  
ATOM   1637  CB  ALA A 115      14.521   7.768  13.602  1.00  6.42           C  
ATOM   1638  H   ALA A 115      16.340   7.618  15.355  1.00  6.42           H  
ATOM   1639  HA  ALA A 115      13.583   8.136  15.488  1.00  6.42           H  
ATOM   1640 1HB  ALA A 115      13.574   7.781  13.066  1.00  6.42           H  
ATOM   1641 2HB  ALA A 115      14.980   8.755  13.562  1.00  6.42           H  
ATOM   1642 3HB  ALA A 115      15.190   7.033  13.154  1.00  6.42           H  
ATOM   1643  N   SER A 116      14.407   5.015  15.489  1.00  5.56           N  
ATOM   1644  CA  SER A 116      13.911   3.680  15.700  1.00  5.56           C  
ATOM   1645  C   SER A 116      13.264   3.121  14.450  1.00  5.56           C  
ATOM   1646  O   SER A 116      12.052   2.914  14.361  1.00  5.56           O  
ATOM   1647  CB  SER A 116      13.002   3.700  16.916  1.00  5.56           C  
ATOM   1648  OG  SER A 116      13.717   4.129  18.066  1.00  5.56           O  
ATOM   1649  H   SER A 116      15.399   5.197  15.649  1.00  5.56           H  
ATOM   1650  HA  SER A 116      14.765   3.045  15.943  1.00  5.56           H  
ATOM   1651 1HB  SER A 116      12.167   4.356  16.763  1.00  5.56           H  
ATOM   1652 2HB  SER A 116      12.616   2.715  17.086  1.00  5.56           H  
ATOM   1653  HG  SER A 116      13.972   5.081  17.914  1.00  5.56           H  
ATOM   1654  N   TYR A 117      14.125   2.855  13.474  1.00  4.59           N  
ATOM   1655  CA  TYR A 117      13.783   2.456  12.116  1.00  4.59           C  
ATOM   1656  C   TYR A 117      12.874   1.233  11.995  1.00  4.59           C  
ATOM   1657  O   TYR A 117      12.416   0.917  10.903  1.00  4.59           O  
ATOM   1658  CB  TYR A 117      15.068   2.194  11.342  1.00  4.59           C  
ATOM   1659  CG  TYR A 117      15.895   3.435  11.078  1.00  4.59           C  
ATOM   1660  CD1 TYR A 117      17.087   3.629  11.770  1.00  4.59           C  
ATOM   1661  CD2 TYR A 117      15.480   4.367  10.144  1.00  4.59           C  
ATOM   1662  CE1 TYR A 117      17.858   4.738  11.517  1.00  4.59           C  
ATOM   1663  CE2 TYR A 117      16.257   5.474   9.888  1.00  4.59           C  
ATOM   1664  CZ  TYR A 117      17.450   5.658  10.573  1.00  4.59           C  
ATOM   1665  OH  TYR A 117      18.237   6.752  10.317  1.00  4.59           O  
ATOM   1666  H   TYR A 117      15.103   3.011  13.679  1.00  4.59           H  
ATOM   1667  HA  TYR A 117      13.266   3.292  11.653  1.00  4.59           H  
ATOM   1668 1HB  TYR A 117      15.685   1.481  11.891  1.00  4.59           H  
ATOM   1669 2HB  TYR A 117      14.822   1.741  10.380  1.00  4.59           H  
ATOM   1670  HD1 TYR A 117      17.417   2.897  12.509  1.00  4.59           H  
ATOM   1671  HD2 TYR A 117      14.546   4.219   9.605  1.00  4.59           H  
ATOM   1672  HE1 TYR A 117      18.790   4.881  12.050  1.00  4.59           H  
ATOM   1673  HE2 TYR A 117      15.934   6.199   9.143  1.00  4.59           H  
ATOM   1674  HH  TYR A 117      19.076   6.663  10.780  1.00  4.59           H  
ATOM   1675  N   TYR A 118      12.617   0.517  13.093  1.00  3.63           N  
ATOM   1676  CA  TYR A 118      11.709  -0.621  13.025  1.00  3.63           C  
ATOM   1677  C   TYR A 118      10.326  -0.129  12.591  1.00  3.63           C  
ATOM   1678  O   TYR A 118       9.544  -0.881  12.006  1.00  3.63           O  
ATOM   1679  CB  TYR A 118      11.578  -1.327  14.379  1.00  3.63           C  
ATOM   1680  CG  TYR A 118      10.664  -0.608  15.374  1.00  3.63           C  
ATOM   1681  CD1 TYR A 118       9.294  -0.869  15.355  1.00  3.63           C  
ATOM   1682  CD2 TYR A 118      11.175   0.285  16.294  1.00  3.63           C  
ATOM   1683  CE1 TYR A 118       8.449  -0.235  16.242  1.00  3.63           C  
ATOM   1684  CE2 TYR A 118      10.319   0.919  17.191  1.00  3.63           C  
ATOM   1685  CZ  TYR A 118       8.965   0.658  17.160  1.00  3.63           C  
ATOM   1686  OH  TYR A 118       8.118   1.278  18.044  1.00  3.63           O  
ATOM   1687  H   TYR A 118      13.018   0.796  13.974  1.00  3.63           H  
ATOM   1688  HA  TYR A 118      12.074  -1.325  12.277  1.00  3.63           H  
ATOM   1689 1HB  TYR A 118      11.189  -2.334  14.226  1.00  3.63           H  
ATOM   1690 2HB  TYR A 118      12.563  -1.422  14.832  1.00  3.63           H  
ATOM   1691  HD1 TYR A 118       8.889  -1.575  14.630  1.00  3.63           H  
ATOM   1692  HD2 TYR A 118      12.244   0.491  16.316  1.00  3.63           H  
ATOM   1693  HE1 TYR A 118       7.379  -0.441  16.219  1.00  3.63           H  
ATOM   1694  HE2 TYR A 118      10.714   1.623  17.921  1.00  3.63           H  
ATOM   1695  HH  TYR A 118       8.616   1.882  18.606  1.00  3.63           H  
ATOM   1696  N   GLY A 119      10.018   1.140  12.900  1.00  2.79           N  
ATOM   1697  CA  GLY A 119       8.751   1.718  12.506  1.00  2.79           C  
ATOM   1698  C   GLY A 119       8.874   2.353  11.135  1.00  2.79           C  
ATOM   1699  O   GLY A 119       7.984   2.192  10.305  1.00  2.79           O  
ATOM   1700  H   GLY A 119      10.701   1.710  13.403  1.00  2.79           H  
ATOM   1701 1HA  GLY A 119       7.993   0.936  12.485  1.00  2.79           H  
ATOM   1702 2HA  GLY A 119       8.419   2.450  13.224  1.00  2.79           H  
ATOM   1703  N   MET A 120       9.980   3.068  10.866  1.00  2.13           N  
ATOM   1704  CA  MET A 120      10.135   3.798   9.592  1.00  2.13           C  
ATOM   1705  C   MET A 120      10.474   2.841   8.458  1.00  2.13           C  
ATOM   1706  O   MET A 120      11.604   2.796   7.988  1.00  2.13           O  
ATOM   1707  CB  MET A 120      11.238   4.859   9.688  1.00  2.13           C  
ATOM   1708  CG  MET A 120      11.002   6.041  10.656  1.00  2.13           C  
ATOM   1709  SD  MET A 120       9.622   7.145  10.148  1.00  2.13           S  
ATOM   1710  CE  MET A 120       9.671   8.446  11.389  1.00  2.13           C  
ATOM   1711  H   MET A 120      10.704   3.131  11.568  1.00  2.13           H  
ATOM   1712  HA  MET A 120       9.205   4.287   9.340  1.00  2.13           H  
ATOM   1713 1HB  MET A 120      12.158   4.379   9.975  1.00  2.13           H  
ATOM   1714 2HB  MET A 120      11.401   5.281   8.700  1.00  2.13           H  
ATOM   1715 1HG  MET A 120      10.792   5.644  11.638  1.00  2.13           H  
ATOM   1716 2HG  MET A 120      11.911   6.637  10.723  1.00  2.13           H  
ATOM   1717 1HE  MET A 120       8.878   9.165  11.196  1.00  2.13           H  
ATOM   1718 2HE  MET A 120       9.530   8.020  12.372  1.00  2.13           H  
ATOM   1719 3HE  MET A 120      10.635   8.947  11.356  1.00  2.13           H  
ATOM   1720  N   ASP A 121       9.467   2.089   8.026  1.00  1.64           N  
ATOM   1721  CA  ASP A 121       9.616   1.035   7.028  1.00  1.64           C  
ATOM   1722  C   ASP A 121       9.740   1.535   5.597  1.00  1.64           C  
ATOM   1723  O   ASP A 121      10.276   0.820   4.747  1.00  1.64           O  
ATOM   1724  CB  ASP A 121       8.438   0.069   7.109  1.00  1.64           C  
ATOM   1725  CG  ASP A 121       8.697  -1.320   6.483  1.00  1.64           C  
ATOM   1726  OD1 ASP A 121       9.625  -1.973   6.905  1.00  1.64           O  
ATOM   1727  OD2 ASP A 121       7.952  -1.724   5.621  1.00  1.64           O  
ATOM   1728  H   ASP A 121       8.573   2.223   8.493  1.00  1.64           H  
ATOM   1729  HA  ASP A 121      10.526   0.484   7.268  1.00  1.64           H  
ATOM   1730 1HB  ASP A 121       8.144  -0.055   8.153  1.00  1.64           H  
ATOM   1731 2HB  ASP A 121       7.606   0.513   6.581  1.00  1.64           H  
ATOM   1732  N   TYR A 122       9.243   2.740   5.303  1.00  1.31           N  
ATOM   1733  CA  TYR A 122       9.332   3.189   3.921  1.00  1.31           C  
ATOM   1734  C   TYR A 122      10.155   4.437   3.791  1.00  1.31           C  
ATOM   1735  O   TYR A 122      10.040   5.338   4.611  1.00  1.31           O  
ATOM   1736  CB  TYR A 122       7.945   3.495   3.346  1.00  1.31           C  
ATOM   1737  CG  TYR A 122       7.018   2.313   3.268  1.00  1.31           C  
ATOM   1738  CD1 TYR A 122       6.189   2.011   4.340  1.00  1.31           C  
ATOM   1739  CD2 TYR A 122       6.990   1.522   2.121  1.00  1.31           C  
ATOM   1740  CE1 TYR A 122       5.334   0.925   4.254  1.00  1.31           C  
ATOM   1741  CE2 TYR A 122       6.134   0.434   2.045  1.00  1.31           C  
ATOM   1742  CZ  TYR A 122       5.310   0.139   3.108  1.00  1.31           C  
ATOM   1743  OH  TYR A 122       4.451  -0.938   3.044  1.00  1.31           O  
ATOM   1744  H   TYR A 122       8.798   3.318   6.019  1.00  1.31           H  
ATOM   1745  HA  TYR A 122       9.809   2.417   3.321  1.00  1.31           H  
ATOM   1746 1HB  TYR A 122       7.464   4.257   3.963  1.00  1.31           H  
ATOM   1747 2HB  TYR A 122       8.052   3.913   2.343  1.00  1.31           H  
ATOM   1748  HD1 TYR A 122       6.205   2.629   5.243  1.00  1.31           H  
ATOM   1749  HD2 TYR A 122       7.641   1.761   1.278  1.00  1.31           H  
ATOM   1750  HE1 TYR A 122       4.679   0.683   5.077  1.00  1.31           H  
ATOM   1751  HE2 TYR A 122       6.114  -0.183   1.146  1.00  1.31           H  
ATOM   1752  HH  TYR A 122       4.019  -1.050   3.897  1.00  1.31           H  
ATOM   1753  N   TRP A 123      10.913   4.506   2.699  1.00  1.08           N  
ATOM   1754  CA  TRP A 123      11.673   5.690   2.313  1.00  1.08           C  
ATOM   1755  C   TRP A 123      11.280   6.021   0.896  1.00  1.08           C  
ATOM   1756  O   TRP A 123      11.066   5.117   0.084  1.00  1.08           O  
ATOM   1757  CB  TRP A 123      13.183   5.459   2.360  1.00  1.08           C  
ATOM   1758  CG  TRP A 123      13.728   5.220   3.727  1.00  1.08           C  
ATOM   1759  CD1 TRP A 123      14.345   6.132   4.535  1.00  1.08           C  
ATOM   1760  CD2 TRP A 123      13.708   3.979   4.463  1.00  1.08           C  
ATOM   1761  NE1 TRP A 123      14.710   5.538   5.718  1.00  1.08           N  
ATOM   1762  CE2 TRP A 123      14.331   4.219   5.686  1.00  1.08           C  
ATOM   1763  CE3 TRP A 123      13.218   2.696   4.183  1.00  1.08           C  
ATOM   1764  CZ2 TRP A 123      14.486   3.226   6.630  1.00  1.08           C  
ATOM   1765  CZ3 TRP A 123      13.372   1.703   5.134  1.00  1.08           C  
ATOM   1766  CH2 TRP A 123      13.993   1.962   6.324  1.00  1.08           C  
ATOM   1767  H   TRP A 123      10.956   3.697   2.095  1.00  1.08           H  
ATOM   1768  HA  TRP A 123      11.415   6.524   2.959  1.00  1.08           H  
ATOM   1769 1HB  TRP A 123      13.437   4.605   1.734  1.00  1.08           H  
ATOM   1770 2HB  TRP A 123      13.689   6.331   1.939  1.00  1.08           H  
ATOM   1771  HD1 TRP A 123      14.519   7.178   4.278  1.00  1.08           H  
ATOM   1772  HE1 TRP A 123      15.180   5.983   6.491  1.00  1.08           H  
ATOM   1773  HE3 TRP A 123      12.723   2.482   3.237  1.00  1.08           H  
ATOM   1774  HZ2 TRP A 123      14.970   3.401   7.576  1.00  1.08           H  
ATOM   1775  HZ3 TRP A 123      12.983   0.706   4.910  1.00  1.08           H  
ATOM   1776  HH2 TRP A 123      14.094   1.159   7.054  1.00  1.08           H  
ATOM   1777  N   GLY A 124      11.199   7.298   0.594  1.00  0.92           N  
ATOM   1778  CA  GLY A 124      10.826   7.716  -0.746  1.00  0.92           C  
ATOM   1779  C   GLY A 124      11.938   8.191  -1.635  1.00  0.92           C  
ATOM   1780  O   GLY A 124      13.127   7.957  -1.399  1.00  0.92           O  
ATOM   1781  H   GLY A 124      11.353   7.993   1.329  1.00  0.92           H  
ATOM   1782 1HA  GLY A 124      10.264   6.925  -1.242  1.00  0.92           H  
ATOM   1783 2HA  GLY A 124      10.156   8.558  -0.639  1.00  0.92           H  
ATOM   1784  N   GLN A 125      11.512   8.890  -2.678  1.00  0.82           N  
ATOM   1785  CA  GLN A 125      12.440   9.508  -3.609  1.00  0.82           C  
ATOM   1786  C   GLN A 125      12.881  10.810  -3.007  1.00  0.82           C  
ATOM   1787  O   GLN A 125      12.071  11.724  -2.867  1.00  0.82           O  
ATOM   1788  CB  GLN A 125      11.802   9.752  -4.974  1.00  0.82           C  
ATOM   1789  CG  GLN A 125      12.678  10.573  -5.923  1.00  0.82           C  
ATOM   1790  CD  GLN A 125      13.977   9.917  -6.308  1.00  0.82           C  
ATOM   1791  OE1 GLN A 125      14.016   8.836  -6.914  1.00  0.82           O  
ATOM   1792  NE2 GLN A 125      15.077  10.588  -5.955  1.00  0.82           N  
ATOM   1793  H   GLN A 125      10.501   9.001  -2.779  1.00  0.82           H  
ATOM   1794  HA  GLN A 125      13.313   8.867  -3.730  1.00  0.82           H  
ATOM   1795 1HB  GLN A 125      11.583   8.797  -5.452  1.00  0.82           H  
ATOM   1796 2HB  GLN A 125      10.858  10.281  -4.843  1.00  0.82           H  
ATOM   1797 1HG  GLN A 125      12.115  10.769  -6.833  1.00  0.82           H  
ATOM   1798 2HG  GLN A 125      12.920  11.523  -5.428  1.00  0.82           H  
ATOM   1799 1HE2 GLN A 125      15.981  10.227  -6.178  1.00  0.82           H  
ATOM   1800 2HE2 GLN A 125      14.992  11.488  -5.450  1.00  0.82           H  
ATOM   1801  N   GLY A 126      14.164  10.886  -2.654  1.00  0.74           N  
ATOM   1802  CA  GLY A 126      14.690  12.047  -1.952  1.00  0.74           C  
ATOM   1803  C   GLY A 126      15.024  13.212  -2.858  1.00  0.74           C  
ATOM   1804  O   GLY A 126      14.909  13.124  -4.092  1.00  0.74           O  
ATOM   1805  H   GLY A 126      14.769  10.094  -2.822  1.00  0.74           H  
ATOM   1806 1HA  GLY A 126      13.975  12.370  -1.201  1.00  0.74           H  
ATOM   1807 2HA  GLY A 126      15.586  11.757  -1.409  1.00  0.74           H  
ATOM   1808  N   THR A 127      15.507  14.285  -2.228  1.00  0.69           N  
ATOM   1809  CA  THR A 127      15.854  15.523  -2.917  1.00  0.69           C  
ATOM   1810  C   THR A 127      17.275  15.968  -2.635  1.00  0.69           C  
ATOM   1811  O   THR A 127      17.779  15.805  -1.529  1.00  0.69           O  
ATOM   1812  CB  THR A 127      14.922  16.657  -2.451  1.00  0.69           C  
ATOM   1813  OG1 THR A 127      15.077  16.818  -1.041  1.00  0.69           O  
ATOM   1814  CG2 THR A 127      13.494  16.369  -2.775  1.00  0.69           C  
ATOM   1815  H   THR A 127      15.597  14.214  -1.213  1.00  0.69           H  
ATOM   1816  HA  THR A 127      15.744  15.370  -3.991  1.00  0.69           H  
ATOM   1817  HB  THR A 127      15.217  17.579  -2.939  1.00  0.69           H  
ATOM   1818  HG1 THR A 127      14.672  16.059  -0.586  1.00  0.69           H  
ATOM   1819 1HG2 THR A 127      12.869  17.182  -2.426  1.00  0.69           H  
ATOM   1820 2HG2 THR A 127      13.369  16.248  -3.849  1.00  0.69           H  
ATOM   1821 3HG2 THR A 127      13.218  15.465  -2.278  1.00  0.69           H  
ATOM   1822  N   GLN A 128      17.889  16.630  -3.604  1.00  0.66           N  
ATOM   1823  CA  GLN A 128      19.226  17.175  -3.402  1.00  0.66           C  
ATOM   1824  C   GLN A 128      19.196  18.653  -3.063  1.00  0.66           C  
ATOM   1825  O   GLN A 128      18.617  19.454  -3.804  1.00  0.66           O  
ATOM   1826  CB  GLN A 128      20.095  16.965  -4.648  1.00  0.66           C  
ATOM   1827  CG  GLN A 128      21.537  17.591  -4.573  1.00  0.66           C  
ATOM   1828  CD  GLN A 128      22.552  16.870  -3.630  1.00  0.66           C  
ATOM   1829  OE1 GLN A 128      22.816  15.673  -3.797  1.00  0.66           O  
ATOM   1830  NE2 GLN A 128      23.139  17.588  -2.676  1.00  0.66           N  
ATOM   1831  H   GLN A 128      17.431  16.742  -4.498  1.00  0.66           H  
ATOM   1832  HA  GLN A 128      19.692  16.657  -2.566  1.00  0.66           H  
ATOM   1833 1HB  GLN A 128      20.210  15.897  -4.829  1.00  0.66           H  
ATOM   1834 2HB  GLN A 128      19.592  17.393  -5.515  1.00  0.66           H  
ATOM   1835 1HG  GLN A 128      21.960  17.579  -5.575  1.00  0.66           H  
ATOM   1836 2HG  GLN A 128      21.451  18.627  -4.232  1.00  0.66           H  
ATOM   1837 1HE2 GLN A 128      23.807  17.154  -2.081  1.00  0.66           H  
ATOM   1838 2HE2 GLN A 128      22.929  18.571  -2.561  1.00  0.66           H  
ATOM   1839  N   VAL A 129      19.828  19.000  -1.954  1.00  0.66           N  
ATOM   1840  CA  VAL A 129      19.971  20.387  -1.544  1.00  0.66           C  
ATOM   1841  C   VAL A 129      21.435  20.763  -1.571  1.00  0.66           C  
ATOM   1842  O   VAL A 129      22.268  20.080  -0.967  1.00  0.66           O  
ATOM   1843  CB  VAL A 129      19.433  20.607  -0.121  1.00  0.66           C  
ATOM   1844  CG1 VAL A 129      19.675  22.062   0.325  1.00  0.66           C  
ATOM   1845  CG2 VAL A 129      17.916  20.257  -0.075  1.00  0.66           C  
ATOM   1846  H   VAL A 129      20.242  18.271  -1.369  1.00  0.66           H  
ATOM   1847  HA  VAL A 129      19.430  21.030  -2.240  1.00  0.66           H  
ATOM   1848  HB  VAL A 129      19.969  19.976   0.546  1.00  0.66           H  
ATOM   1849 1HG1 VAL A 129      19.302  22.205   1.338  1.00  0.66           H  
ATOM   1850 2HG1 VAL A 129      20.742  22.270   0.303  1.00  0.66           H  
ATOM   1851 3HG1 VAL A 129      19.180  22.733  -0.343  1.00  0.66           H  
ATOM   1852 1HG2 VAL A 129      17.540  20.398   0.938  1.00  0.66           H  
ATOM   1853 2HG2 VAL A 129      17.371  20.906  -0.758  1.00  0.66           H  
ATOM   1854 3HG2 VAL A 129      17.766  19.215  -0.370  1.00  0.66           H  
ATOM   1855  N   THR A 130      21.754  21.834  -2.284  1.00  0.71           N  
ATOM   1856  CA  THR A 130      23.130  22.301  -2.336  1.00  0.71           C  
ATOM   1857  C   THR A 130      23.191  23.705  -1.789  1.00  0.71           C  
ATOM   1858  O   THR A 130      22.375  24.547  -2.163  1.00  0.71           O  
ATOM   1859  CB  THR A 130      23.718  22.245  -3.771  1.00  0.71           C  
ATOM   1860  OG1 THR A 130      23.698  20.894  -4.254  1.00  0.71           O  
ATOM   1861  CG2 THR A 130      25.158  22.742  -3.754  1.00  0.71           C  
ATOM   1862  H   THR A 130      21.018  22.338  -2.786  1.00  0.71           H  
ATOM   1863  HA  THR A 130      23.736  21.695  -1.686  1.00  0.71           H  
ATOM   1864  HB  THR A 130      23.125  22.871  -4.436  1.00  0.71           H  
ATOM   1865  HG1 THR A 130      24.195  20.845  -5.076  1.00  0.71           H  
ATOM   1866 1HG2 THR A 130      25.568  22.697  -4.761  1.00  0.71           H  
ATOM   1867 2HG2 THR A 130      25.194  23.769  -3.396  1.00  0.71           H  
ATOM   1868 3HG2 THR A 130      25.750  22.111  -3.091  1.00  0.71           H  
ATOM   1869  N   VAL A 131      24.132  23.957  -0.878  1.00  0.81           N  
ATOM   1870  CA  VAL A 131      24.236  25.296  -0.318  1.00  0.81           C  
ATOM   1871  C   VAL A 131      25.604  25.902  -0.623  1.00  0.81           C  
ATOM   1872  O   VAL A 131      26.636  25.378  -0.199  1.00  0.81           O  
ATOM   1873  CB  VAL A 131      24.029  25.248   1.198  1.00  0.81           C  
ATOM   1874  CG1 VAL A 131      24.119  26.644   1.761  1.00  0.81           C  
ATOM   1875  CG2 VAL A 131      22.701  24.592   1.537  1.00  0.81           C  
ATOM   1876  H   VAL A 131      24.768  23.221  -0.566  1.00  0.81           H  
ATOM   1877  HA  VAL A 131      23.467  25.927  -0.756  1.00  0.81           H  
ATOM   1878  HB  VAL A 131      24.817  24.660   1.644  1.00  0.81           H  
ATOM   1879 1HG1 VAL A 131      23.988  26.615   2.831  1.00  0.81           H  
ATOM   1880 2HG1 VAL A 131      25.091  27.071   1.525  1.00  0.81           H  
ATOM   1881 3HG1 VAL A 131      23.332  27.258   1.320  1.00  0.81           H  
ATOM   1882 1HG2 VAL A 131      22.589  24.552   2.614  1.00  0.81           H  
ATOM   1883 2HG2 VAL A 131      21.892  25.162   1.107  1.00  0.81           H  
ATOM   1884 3HG2 VAL A 131      22.684  23.580   1.141  1.00  0.81           H  
ATOM   1885  N   SER A 132      25.608  27.006  -1.367  1.00  1.00           N  
ATOM   1886  CA  SER A 132      26.862  27.644  -1.763  1.00  1.00           C  
ATOM   1887  C   SER A 132      26.701  29.077  -2.229  1.00  1.00           C  
ATOM   1888  O   SER A 132      25.734  29.427  -2.894  1.00  1.00           O  
ATOM   1889  CB  SER A 132      27.540  26.869  -2.884  1.00  1.00           C  
ATOM   1890  OG  SER A 132      28.736  27.510  -3.280  1.00  1.00           O  
ATOM   1891  H   SER A 132      24.709  27.391  -1.669  1.00  1.00           H  
ATOM   1892  HA  SER A 132      27.523  27.646  -0.894  1.00  1.00           H  
ATOM   1893 1HB  SER A 132      27.765  25.859  -2.545  1.00  1.00           H  
ATOM   1894 2HB  SER A 132      26.870  26.788  -3.736  1.00  1.00           H  
ATOM   1895  HG  SER A 132      29.237  26.845  -3.768  1.00  1.00           H  
ATOM   1896  N   SER A 133      27.706  29.900  -1.951  1.00  1.30           N  
ATOM   1897  CA  SER A 133      27.721  31.274  -2.449  1.00  1.30           C  
ATOM   1898  C   SER A 133      27.836  31.309  -3.984  1.00  1.30           C  
ATOM   1899  O   SER A 133      27.511  32.309  -4.630  1.00  1.30           O  
ATOM   1900  CB  SER A 133      28.861  32.043  -1.808  1.00  1.30           C  
ATOM   1901  OG  SER A 133      30.102  31.550  -2.229  1.00  1.30           O  
ATOM   1902  H   SER A 133      28.479  29.561  -1.397  1.00  1.30           H  
ATOM   1903  HA  SER A 133      26.780  31.753  -2.171  1.00  1.30           H  
ATOM   1904 1HB  SER A 133      28.778  33.097  -2.069  1.00  1.30           H  
ATOM   1905 2HB  SER A 133      28.786  31.967  -0.724  1.00  1.30           H  
ATOM   1906  HG  SER A 133      30.106  31.639  -3.187  1.00  1.30           H  
ATOM   1907  N   ALA A 134      28.276  30.198  -4.588  1.00  1.72           N  
ATOM   1908  CA  ALA A 134      28.422  30.114  -6.037  1.00  1.72           C  
ATOM   1909  C   ALA A 134      27.069  29.835  -6.685  1.00  1.72           C  
ATOM   1910  O   ALA A 134      26.836  28.762  -7.238  1.00  1.72           O  
ATOM   1911  CB  ALA A 134      29.415  29.028  -6.409  1.00  1.72           C  
ATOM   1912  H   ALA A 134      28.504  29.379  -4.028  1.00  1.72           H  
ATOM   1913  HA  ALA A 134      28.785  31.074  -6.402  1.00  1.72           H  
ATOM   1914 1HB  ALA A 134      29.523  28.990  -7.493  1.00  1.72           H  
ATOM   1915 2HB  ALA A 134      30.381  29.247  -5.954  1.00  1.72           H  
ATOM   1916 3HB  ALA A 134      29.050  28.070  -6.045  1.00  1.72           H  
ATOM   1917  N   ALA A 135      26.195  30.834  -6.615  1.00  2.24           N  
ATOM   1918  CA  ALA A 135      24.814  30.782  -7.098  1.00  2.24           C  
ATOM   1919  C   ALA A 135      24.707  30.493  -8.594  1.00  2.24           C  
ATOM   1920  O   ALA A 135      23.699  29.964  -9.064  1.00  2.24           O  
ATOM   1921  CB  ALA A 135      24.128  32.095  -6.795  1.00  2.24           C  
ATOM   1922  H   ALA A 135      26.520  31.671  -6.131  1.00  2.24           H  
ATOM   1923  HA  ALA A 135      24.305  29.981  -6.560  1.00  2.24           H  
ATOM   1924 1HB  ALA A 135      23.089  32.047  -7.112  1.00  2.24           H  
ATOM   1925 2HB  ALA A 135      24.182  32.276  -5.735  1.00  2.24           H  
ATOM   1926 3HB  ALA A 135      24.634  32.899  -7.329  1.00  2.24           H  
ATOM   1927  N   GLY A 136      25.699  30.935  -9.358  1.00  2.78           N  
ATOM   1928  CA  GLY A 136      25.676  30.765 -10.801  1.00  2.78           C  
ATOM   1929  C   GLY A 136      24.945  31.926 -11.460  1.00  2.78           C  
ATOM   1930  O   GLY A 136      25.024  33.061 -10.991  1.00  2.78           O  
ATOM   1931  H   GLY A 136      26.496  31.367  -8.916  1.00  2.78           H  
ATOM   1932 1HA  GLY A 136      26.696  30.708 -11.178  1.00  2.78           H  
ATOM   1933 2HA  GLY A 136      25.184  29.826 -11.051  1.00  2.78           H  
ENDMDL

REMARK ID 450099 DOMAINID 445400 MODEL 2 2022-11-19_00000192_2_19
MODEL     2
ATOM      1  N   GLN A   1       0.784  -1.149  -0.685  1.00  1.64           N  
ATOM      2  CA  GLN A   1       2.140  -0.617  -0.684  1.00  1.64           C  
ATOM      3  C   GLN A   1       2.175   0.869  -0.399  1.00  1.64           C  
ATOM      4  O   GLN A   1       2.590   1.299   0.679  1.00  1.64           O  
ATOM      5  CB  GLN A   1       2.862  -0.863  -2.013  1.00  1.64           C  
ATOM      6  CG  GLN A   1       4.310  -0.322  -2.008  1.00  1.64           C  
ATOM      7  CD  GLN A   1       5.045  -0.520  -3.308  1.00  1.64           C  
ATOM      8  OE1 GLN A   1       4.897  -1.541  -3.992  1.00  1.64           O  
ATOM      9  NE2 GLN A   1       5.853   0.475  -3.668  1.00  1.64           N  
ATOM     10 1H   GLN A   1       0.563  -1.519  -1.597  1.00  1.64           H  
ATOM     11 2H   GLN A   1       0.709  -1.881   0.006  1.00  1.64           H  
ATOM     12 3H   GLN A   1       0.140  -0.403  -0.456  1.00  1.64           H  
ATOM     13  HA  GLN A   1       2.700  -1.119   0.105  1.00  1.64           H  
ATOM     14 1HB  GLN A   1       2.902  -1.933  -2.213  1.00  1.64           H  
ATOM     15 2HB  GLN A   1       2.318  -0.398  -2.834  1.00  1.64           H  
ATOM     16 1HG  GLN A   1       4.307   0.748  -1.797  1.00  1.64           H  
ATOM     17 2HG  GLN A   1       4.865  -0.842  -1.230  1.00  1.64           H  
ATOM     18 1HE2 GLN A   1       6.372   0.414  -4.519  1.00  1.64           H  
ATOM     19 2HE2 GLN A   1       5.941   1.313  -3.077  1.00  1.64           H  
ATOM     20  N   VAL A   2       1.780   1.666  -1.380  1.00  1.37           N  
ATOM     21  CA  VAL A   2       1.922   3.100  -1.247  1.00  1.37           C  
ATOM     22  C   VAL A   2       0.834   3.725  -0.414  1.00  1.37           C  
ATOM     23  O   VAL A   2      -0.353   3.580  -0.707  1.00  1.37           O  
ATOM     24  CB  VAL A   2       1.880   3.748  -2.627  1.00  1.37           C  
ATOM     25  CG1 VAL A   2       1.973   5.280  -2.509  1.00  1.37           C  
ATOM     26  CG2 VAL A   2       2.950   3.149  -3.493  1.00  1.37           C  
ATOM     27  H   VAL A   2       1.420   1.296  -2.247  1.00  1.37           H  
ATOM     28  HA  VAL A   2       2.876   3.310  -0.787  1.00  1.37           H  
ATOM     29  HB  VAL A   2       0.956   3.550  -3.055  1.00  1.37           H  
ATOM     30 1HG1 VAL A   2       1.904   5.724  -3.501  1.00  1.37           H  
ATOM     31 2HG1 VAL A   2       1.153   5.649  -1.898  1.00  1.37           H  
ATOM     32 3HG1 VAL A   2       2.917   5.557  -2.050  1.00  1.37           H  
ATOM     33 1HG2 VAL A   2       2.900   3.585  -4.484  1.00  1.37           H  
ATOM     34 2HG2 VAL A   2       3.899   3.341  -3.069  1.00  1.37           H  
ATOM     35 3HG2 VAL A   2       2.801   2.076  -3.567  1.00  1.37           H  
ATOM     36  N   GLN A   3       1.253   4.446   0.613  1.00  1.13           N  
ATOM     37  CA  GLN A   3       0.326   5.156   1.467  1.00  1.13           C  
ATOM     38  C   GLN A   3       0.535   6.649   1.306  1.00  1.13           C  
ATOM     39  O   GLN A   3       1.656   7.159   1.474  1.00  1.13           O  
ATOM     40  CB  GLN A   3       0.493   4.767   2.934  1.00  1.13           C  
ATOM     41  CG  GLN A   3      -0.496   5.466   3.854  1.00  1.13           C  
ATOM     42  CD  GLN A   3      -0.375   5.052   5.310  1.00  1.13           C  
ATOM     43  OE1 GLN A   3       0.585   4.394   5.718  1.00  1.13           O  
ATOM     44  NE2 GLN A   3      -1.361   5.444   6.111  1.00  1.13           N  
ATOM     45  H   GLN A   3       2.241   4.484   0.808  1.00  1.13           H  
ATOM     46  HA  GLN A   3      -0.692   4.922   1.159  1.00  1.13           H  
ATOM     47 1HB  GLN A   3       0.359   3.690   3.042  1.00  1.13           H  
ATOM     48 2HB  GLN A   3       1.501   5.006   3.267  1.00  1.13           H  
ATOM     49 1HG  GLN A   3      -0.326   6.530   3.788  1.00  1.13           H  
ATOM     50 2HG  GLN A   3      -1.506   5.236   3.518  1.00  1.13           H  
ATOM     51 1HE2 GLN A   3      -1.342   5.205   7.083  1.00  1.13           H  
ATOM     52 2HE2 GLN A   3      -2.122   5.978   5.743  1.00  1.13           H  
ATOM     53  N   LEU A   4      -0.553   7.332   0.968  1.00  0.94           N  
ATOM     54  CA  LEU A   4      -0.540   8.772   0.781  1.00  0.94           C  
ATOM     55  C   LEU A   4      -1.333   9.420   1.923  1.00  0.94           C  
ATOM     56  O   LEU A   4      -2.468   9.003   2.211  1.00  0.94           O  
ATOM     57  CB  LEU A   4      -1.178   9.137  -0.571  1.00  0.94           C  
ATOM     58  CG  LEU A   4      -0.606   8.492  -1.831  1.00  0.94           C  
ATOM     59  CD1 LEU A   4      -1.414   8.950  -3.004  1.00  0.94           C  
ATOM     60  CD2 LEU A   4       0.812   8.849  -1.989  1.00  0.94           C  
ATOM     61  H   LEU A   4      -1.418   6.829   0.832  1.00  0.94           H  
ATOM     62  HA  LEU A   4       0.482   9.129   0.809  1.00  0.94           H  
ATOM     63 1HB  LEU A   4      -2.177   8.834  -0.554  1.00  0.94           H  
ATOM     64 2HB  LEU A   4      -1.142  10.221  -0.698  1.00  0.94           H  
ATOM     65  HG  LEU A   4      -0.702   7.407  -1.763  1.00  0.94           H  
ATOM     66 1HD1 LEU A   4      -1.035   8.480  -3.893  1.00  0.94           H  
ATOM     67 2HD1 LEU A   4      -2.450   8.668  -2.864  1.00  0.94           H  
ATOM     68 3HD1 LEU A   4      -1.345  10.036  -3.101  1.00  0.94           H  
ATOM     69 1HD2 LEU A   4       1.214   8.387  -2.890  1.00  0.94           H  
ATOM     70 2HD2 LEU A   4       0.903   9.936  -2.058  1.00  0.94           H  
ATOM     71 3HD2 LEU A   4       1.343   8.484  -1.130  1.00  0.94           H  
ATOM     72  N   VAL A   5      -0.735  10.400   2.594  1.00  0.81           N  
ATOM     73  CA  VAL A   5      -1.421  11.056   3.710  1.00  0.81           C  
ATOM     74  C   VAL A   5      -1.451  12.564   3.570  1.00  0.81           C  
ATOM     75  O   VAL A   5      -0.405  13.202   3.390  1.00  0.81           O  
ATOM     76  CB  VAL A   5      -0.754  10.695   5.049  1.00  0.81           C  
ATOM     77  CG1 VAL A   5      -1.475  11.402   6.192  1.00  0.81           C  
ATOM     78  CG2 VAL A   5      -0.774   9.179   5.239  1.00  0.81           C  
ATOM     79  H   VAL A   5       0.209  10.681   2.316  1.00  0.81           H  
ATOM     80  HA  VAL A   5      -2.452  10.705   3.738  1.00  0.81           H  
ATOM     81  HB  VAL A   5       0.277  11.048   5.045  1.00  0.81           H  
ATOM     82 1HG1 VAL A   5      -0.992  11.152   7.135  1.00  0.81           H  
ATOM     83 2HG1 VAL A   5      -1.437  12.482   6.046  1.00  0.81           H  
ATOM     84 3HG1 VAL A   5      -2.517  11.080   6.220  1.00  0.81           H  
ATOM     85 1HG2 VAL A   5      -0.298   8.922   6.183  1.00  0.81           H  
ATOM     86 2HG2 VAL A   5      -1.806   8.824   5.242  1.00  0.81           H  
ATOM     87 3HG2 VAL A   5      -0.230   8.714   4.428  1.00  0.81           H  
ATOM     88  N   GLU A   6      -2.645  13.145   3.669  1.00  0.73           N  
ATOM     89  CA  GLU A   6      -2.763  14.581   3.543  1.00  0.73           C  
ATOM     90  C   GLU A   6      -3.014  15.312   4.845  1.00  0.73           C  
ATOM     91  O   GLU A   6      -3.458  14.729   5.839  1.00  0.73           O  
ATOM     92  CB  GLU A   6      -3.870  14.902   2.583  1.00  0.73           C  
ATOM     93  CG  GLU A   6      -3.641  14.395   1.278  1.00  0.73           C  
ATOM     94  CD  GLU A   6      -4.770  14.536   0.489  1.00  0.73           C  
ATOM     95  OE1 GLU A   6      -5.370  15.581   0.452  1.00  0.73           O  
ATOM     96  OE2 GLU A   6      -5.132  13.538  -0.062  1.00  0.73           O  
ATOM     97  H   GLU A   6      -3.504  12.602   3.783  1.00  0.73           H  
ATOM     98  HA  GLU A   6      -1.833  14.942   3.138  1.00  0.73           H  
ATOM     99 1HB  GLU A   6      -4.804  14.537   2.956  1.00  0.73           H  
ATOM    100 2HB  GLU A   6      -3.946  15.985   2.488  1.00  0.73           H  
ATOM    101 1HG  GLU A   6      -2.822  14.943   0.828  1.00  0.73           H  
ATOM    102 2HG  GLU A   6      -3.364  13.344   1.332  1.00  0.73           H  
ATOM    103  N   SER A   7      -2.743  16.611   4.813  1.00  0.69           N  
ATOM    104  CA  SER A   7      -2.986  17.484   5.949  1.00  0.69           C  
ATOM    105  C   SER A   7      -3.190  18.947   5.553  1.00  0.69           C  
ATOM    106  O   SER A   7      -2.850  19.360   4.443  1.00  0.69           O  
ATOM    107  CB  SER A   7      -1.825  17.378   6.911  1.00  0.69           C  
ATOM    108  OG  SER A   7      -0.646  17.890   6.344  1.00  0.69           O  
ATOM    109  H   SER A   7      -2.329  16.973   3.954  1.00  0.69           H  
ATOM    110  HA  SER A   7      -3.891  17.139   6.452  1.00  0.69           H  
ATOM    111 1HB  SER A   7      -2.060  17.927   7.821  1.00  0.69           H  
ATOM    112 2HB  SER A   7      -1.674  16.335   7.189  1.00  0.69           H  
ATOM    113  HG  SER A   7      -0.369  17.251   5.673  1.00  0.69           H  
ATOM    114  N   GLY A   8      -3.714  19.749   6.492  1.00  0.68           N  
ATOM    115  CA  GLY A   8      -3.886  21.191   6.262  1.00  0.68           C  
ATOM    116  C   GLY A   8      -5.326  21.659   6.001  1.00  0.68           C  
ATOM    117  O   GLY A   8      -5.544  22.800   5.606  1.00  0.68           O  
ATOM    118  H   GLY A   8      -3.977  19.359   7.386  1.00  0.68           H  
ATOM    119 1HA  GLY A   8      -3.499  21.727   7.129  1.00  0.68           H  
ATOM    120 2HA  GLY A   8      -3.261  21.495   5.423  1.00  0.68           H  
ATOM    121  N   GLY A   9      -6.319  20.807   6.229  1.00  0.69           N  
ATOM    122  CA  GLY A   9      -7.697  21.243   5.984  1.00  0.69           C  
ATOM    123  C   GLY A   9      -8.202  22.127   7.126  1.00  0.69           C  
ATOM    124  O   GLY A   9      -7.443  22.472   8.037  1.00  0.69           O  
ATOM    125  H   GLY A   9      -6.127  19.873   6.551  1.00  0.69           H  
ATOM    126 1HA  GLY A   9      -7.753  21.788   5.042  1.00  0.69           H  
ATOM    127 2HA  GLY A   9      -8.347  20.375   5.885  1.00  0.69           H  
ATOM    128  N   GLY A  10      -9.485  22.488   7.082  1.00  0.70           N  
ATOM    129  CA  GLY A  10     -10.064  23.372   8.094  1.00  0.70           C  
ATOM    130  C   GLY A  10     -10.944  24.479   7.503  1.00  0.70           C  
ATOM    131  O   GLY A  10     -11.194  24.517   6.294  1.00  0.70           O  
ATOM    132  H   GLY A  10     -10.066  22.119   6.332  1.00  0.70           H  
ATOM    133 1HA  GLY A  10     -10.654  22.775   8.790  1.00  0.70           H  
ATOM    134 2HA  GLY A  10      -9.262  23.826   8.675  1.00  0.70           H  
ATOM    135  N   LEU A  11     -11.425  25.361   8.385  1.00  0.71           N  
ATOM    136  CA  LEU A  11     -12.307  26.470   8.015  1.00  0.71           C  
ATOM    137  C   LEU A  11     -11.575  27.786   7.824  1.00  0.71           C  
ATOM    138  O   LEU A  11     -10.870  28.261   8.719  1.00  0.71           O  
ATOM    139  CB  LEU A  11     -13.401  26.677   9.075  1.00  0.71           C  
ATOM    140  CG  LEU A  11     -14.335  27.931   8.862  1.00  0.71           C  
ATOM    141  CD1 LEU A  11     -15.149  27.791   7.591  1.00  0.71           C  
ATOM    142  CD2 LEU A  11     -15.264  28.069  10.054  1.00  0.71           C  
ATOM    143  H   LEU A  11     -11.164  25.258   9.356  1.00  0.71           H  
ATOM    144  HA  LEU A  11     -12.788  26.220   7.071  1.00  0.71           H  
ATOM    145 1HB  LEU A  11     -14.037  25.794   9.094  1.00  0.71           H  
ATOM    146 2HB  LEU A  11     -12.927  26.782  10.051  1.00  0.71           H  
ATOM    147  HG  LEU A  11     -13.721  28.830   8.767  1.00  0.71           H  
ATOM    148 1HD1 LEU A  11     -15.773  28.676   7.467  1.00  0.71           H  
ATOM    149 2HD1 LEU A  11     -14.489  27.705   6.743  1.00  0.71           H  
ATOM    150 3HD1 LEU A  11     -15.772  26.913   7.663  1.00  0.71           H  
ATOM    151 1HD2 LEU A  11     -15.901  28.937   9.911  1.00  0.71           H  
ATOM    152 2HD2 LEU A  11     -15.883  27.178  10.143  1.00  0.71           H  
ATOM    153 3HD2 LEU A  11     -14.679  28.198  10.966  1.00  0.71           H  
ATOM    154  N   VAL A  12     -11.759  28.360   6.647  1.00  0.71           N  
ATOM    155  CA  VAL A  12     -11.180  29.637   6.274  1.00  0.71           C  
ATOM    156  C   VAL A  12     -12.283  30.552   5.766  1.00  0.71           C  
ATOM    157  O   VAL A  12     -13.379  30.083   5.455  1.00  0.71           O  
ATOM    158  CB  VAL A  12     -10.113  29.452   5.189  1.00  0.71           C  
ATOM    159  CG1 VAL A  12      -8.988  28.572   5.687  1.00  0.71           C  
ATOM    160  CG2 VAL A  12     -10.750  28.832   3.999  1.00  0.71           C  
ATOM    161  H   VAL A  12     -12.345  27.870   5.967  1.00  0.71           H  
ATOM    162  HA  VAL A  12     -10.720  30.090   7.153  1.00  0.71           H  
ATOM    163  HB  VAL A  12      -9.689  30.421   4.926  1.00  0.71           H  
ATOM    164 1HG1 VAL A  12      -8.247  28.469   4.904  1.00  0.71           H  
ATOM    165 2HG1 VAL A  12      -8.529  29.029   6.562  1.00  0.71           H  
ATOM    166 3HG1 VAL A  12      -9.377  27.589   5.952  1.00  0.71           H  
ATOM    167 1HG2 VAL A  12     -10.008  28.701   3.252  1.00  0.71           H  
ATOM    168 2HG2 VAL A  12     -11.167  27.863   4.269  1.00  0.71           H  
ATOM    169 3HG2 VAL A  12     -11.544  29.483   3.630  1.00  0.71           H  
ATOM    170  N   GLN A  13     -12.001  31.845   5.696  1.00  0.71           N  
ATOM    171  CA  GLN A  13     -12.976  32.794   5.181  1.00  0.71           C  
ATOM    172  C   GLN A  13     -12.822  32.999   3.690  1.00  0.71           C  
ATOM    173  O   GLN A  13     -11.727  32.824   3.143  1.00  0.71           O  
ATOM    174  CB  GLN A  13     -12.859  34.136   5.899  1.00  0.71           C  
ATOM    175  CG  GLN A  13     -13.153  34.062   7.383  1.00  0.71           C  
ATOM    176  CD  GLN A  13     -13.101  35.422   8.058  1.00  0.71           C  
ATOM    177  OE1 GLN A  13     -13.620  36.409   7.529  1.00  0.71           O  
ATOM    178  NE2 GLN A  13     -12.453  35.488   9.221  1.00  0.71           N  
ATOM    179  H   GLN A  13     -11.095  32.176   5.991  1.00  0.71           H  
ATOM    180  HA  GLN A  13     -13.962  32.397   5.353  1.00  0.71           H  
ATOM    181 1HB  GLN A  13     -11.857  34.537   5.763  1.00  0.71           H  
ATOM    182 2HB  GLN A  13     -13.558  34.845   5.450  1.00  0.71           H  
ATOM    183 1HG  GLN A  13     -14.160  33.653   7.511  1.00  0.71           H  
ATOM    184 2HG  GLN A  13     -12.424  33.410   7.861  1.00  0.71           H  
ATOM    185 1HE2 GLN A  13     -12.380  36.363   9.704  1.00  0.71           H  
ATOM    186 2HE2 GLN A  13     -12.026  34.670   9.607  1.00  0.71           H  
ATOM    187  N   ALA A  14     -13.916  33.367   3.032  1.00  0.70           N  
ATOM    188  CA  ALA A  14     -13.848  33.661   1.612  1.00  0.70           C  
ATOM    189  C   ALA A  14     -12.861  34.793   1.408  1.00  0.70           C  
ATOM    190  O   ALA A  14     -12.812  35.737   2.198  1.00  0.70           O  
ATOM    191  CB  ALA A  14     -15.223  34.011   1.065  1.00  0.70           C  
ATOM    192  H   ALA A  14     -14.789  33.469   3.527  1.00  0.70           H  
ATOM    193  HA  ALA A  14     -13.464  32.789   1.089  1.00  0.70           H  
ATOM    194 1HB  ALA A  14     -15.135  34.221  -0.002  1.00  0.70           H  
ATOM    195 2HB  ALA A  14     -15.901  33.172   1.219  1.00  0.70           H  
ATOM    196 3HB  ALA A  14     -15.606  34.889   1.579  1.00  0.70           H  
ATOM    197  N   GLY A  15     -12.066  34.683   0.355  1.00  0.67           N  
ATOM    198  CA  GLY A  15     -11.050  35.658   0.008  1.00  0.67           C  
ATOM    199  C   GLY A  15      -9.701  35.316   0.646  1.00  0.67           C  
ATOM    200  O   GLY A  15      -8.683  35.923   0.305  1.00  0.67           O  
ATOM    201  H   GLY A  15     -12.175  33.877  -0.246  1.00  0.67           H  
ATOM    202 1HA  GLY A  15     -10.944  35.693  -1.076  1.00  0.67           H  
ATOM    203 2HA  GLY A  15     -11.369  36.646   0.334  1.00  0.67           H  
ATOM    204  N   GLY A  16      -9.686  34.327   1.545  1.00  0.65           N  
ATOM    205  CA  GLY A  16      -8.473  33.926   2.240  1.00  0.65           C  
ATOM    206  C   GLY A  16      -7.684  32.861   1.494  1.00  0.65           C  
ATOM    207  O   GLY A  16      -7.839  32.680   0.277  1.00  0.65           O  
ATOM    208  H   GLY A  16     -10.554  33.857   1.810  1.00  0.65           H  
ATOM    209 1HA  GLY A  16      -7.844  34.800   2.404  1.00  0.65           H  
ATOM    210 2HA  GLY A  16      -8.746  33.546   3.225  1.00  0.65           H  
ATOM    211  N   SER A  17      -6.844  32.137   2.236  1.00  0.63           N  
ATOM    212  CA  SER A  17      -5.979  31.134   1.631  1.00  0.63           C  
ATOM    213  C   SER A  17      -5.770  29.926   2.531  1.00  0.63           C  
ATOM    214  O   SER A  17      -5.968  29.994   3.748  1.00  0.63           O  
ATOM    215  CB  SER A  17      -4.624  31.749   1.319  1.00  0.63           C  
ATOM    216  OG  SER A  17      -3.970  32.132   2.499  1.00  0.63           O  
ATOM    217  H   SER A  17      -6.783  32.310   3.229  1.00  0.63           H  
ATOM    218  HA  SER A  17      -6.446  30.796   0.707  1.00  0.63           H  
ATOM    219 1HB  SER A  17      -4.016  31.022   0.778  1.00  0.63           H  
ATOM    220 2HB  SER A  17      -4.754  32.613   0.668  1.00  0.63           H  
ATOM    221  HG  SER A  17      -3.866  31.325   3.009  1.00  0.63           H  
ATOM    222  N   LEU A  18      -5.351  28.828   1.912  1.00  0.61           N  
ATOM    223  CA  LEU A  18      -5.066  27.577   2.608  1.00  0.61           C  
ATOM    224  C   LEU A  18      -3.980  26.742   1.918  1.00  0.61           C  
ATOM    225  O   LEU A  18      -3.880  26.733   0.694  1.00  0.61           O  
ATOM    226  CB  LEU A  18      -6.363  26.783   2.749  1.00  0.61           C  
ATOM    227  CG  LEU A  18      -6.286  25.478   3.497  1.00  0.61           C  
ATOM    228  CD1 LEU A  18      -7.563  25.258   4.268  1.00  0.61           C  
ATOM    229  CD2 LEU A  18      -6.127  24.392   2.530  1.00  0.61           C  
ATOM    230  H   LEU A  18      -5.254  28.879   0.897  1.00  0.61           H  
ATOM    231  HA  LEU A  18      -4.712  27.822   3.608  1.00  0.61           H  
ATOM    232 1HB  LEU A  18      -7.093  27.404   3.245  1.00  0.61           H  
ATOM    233 2HB  LEU A  18      -6.739  26.560   1.765  1.00  0.61           H  
ATOM    234  HG  LEU A  18      -5.449  25.485   4.194  1.00  0.61           H  
ATOM    235 1HD1 LEU A  18      -7.516  24.304   4.794  1.00  0.61           H  
ATOM    236 2HD1 LEU A  18      -7.697  26.053   4.987  1.00  0.61           H  
ATOM    237 3HD1 LEU A  18      -8.372  25.252   3.585  1.00  0.61           H  
ATOM    238 1HD2 LEU A  18      -6.084  23.482   3.085  1.00  0.61           H  
ATOM    239 2HD2 LEU A  18      -6.975  24.377   1.862  1.00  0.61           H  
ATOM    240 3HD2 LEU A  18      -5.218  24.521   1.958  1.00  0.61           H  
ATOM    241  N   ARG A  19      -3.123  26.076   2.691  1.00  0.60           N  
ATOM    242  CA  ARG A  19      -2.150  25.187   2.051  1.00  0.60           C  
ATOM    243  C   ARG A  19      -2.329  23.736   2.490  1.00  0.60           C  
ATOM    244  O   ARG A  19      -2.309  23.433   3.685  1.00  0.60           O  
ATOM    245  CB  ARG A  19      -0.717  25.593   2.359  1.00  0.60           C  
ATOM    246  CG  ARG A  19       0.330  24.694   1.683  1.00  0.60           C  
ATOM    247  CD  ARG A  19       1.729  25.093   1.987  1.00  0.60           C  
ATOM    248  NE  ARG A  19       2.095  26.377   1.402  1.00  0.60           N  
ATOM    249  CZ  ARG A  19       3.301  26.962   1.558  1.00  0.60           C  
ATOM    250  NH1 ARG A  19       4.242  26.363   2.262  1.00  0.60           N  
ATOM    251  NH2 ARG A  19       3.538  28.134   1.002  1.00  0.60           N  
ATOM    252  H   ARG A  19      -3.182  26.130   3.699  1.00  0.60           H  
ATOM    253  HA  ARG A  19      -2.290  25.229   0.974  1.00  0.60           H  
ATOM    254 1HB  ARG A  19      -0.549  26.612   2.030  1.00  0.60           H  
ATOM    255 2HB  ARG A  19      -0.545  25.557   3.433  1.00  0.60           H  
ATOM    256 1HG  ARG A  19       0.196  23.664   2.009  1.00  0.60           H  
ATOM    257 2HG  ARG A  19       0.189  24.746   0.599  1.00  0.60           H  
ATOM    258 1HD  ARG A  19       1.854  25.164   3.065  1.00  0.60           H  
ATOM    259 2HD  ARG A  19       2.406  24.339   1.593  1.00  0.60           H  
ATOM    260  HE  ARG A  19       1.385  26.890   0.854  1.00  0.60           H  
ATOM    261 1HH1 ARG A  19       4.059  25.465   2.686  1.00  0.60           H  
ATOM    262 2HH1 ARG A  19       5.144  26.801   2.376  1.00  0.60           H  
ATOM    263 1HH2 ARG A  19       2.807  28.587   0.461  1.00  0.60           H  
ATOM    264 2HH2 ARG A  19       4.437  28.576   1.114  1.00  0.60           H  
ATOM    265  N   LEU A  20      -2.487  22.847   1.512  1.00  0.61           N  
ATOM    266  CA  LEU A  20      -2.604  21.418   1.775  1.00  0.61           C  
ATOM    267  C   LEU A  20      -1.291  20.734   1.451  1.00  0.61           C  
ATOM    268  O   LEU A  20      -0.571  21.148   0.539  1.00  0.61           O  
ATOM    269  CB  LEU A  20      -3.726  20.755   0.956  1.00  0.61           C  
ATOM    270  CG  LEU A  20      -5.121  21.234   1.191  1.00  0.61           C  
ATOM    271  CD1 LEU A  20      -6.080  20.560   0.230  1.00  0.61           C  
ATOM    272  CD2 LEU A  20      -5.487  20.895   2.600  1.00  0.61           C  
ATOM    273  H   LEU A  20      -2.507  23.177   0.548  1.00  0.61           H  
ATOM    274  HA  LEU A  20      -2.817  21.271   2.832  1.00  0.61           H  
ATOM    275 1HB  LEU A  20      -3.506  20.876  -0.094  1.00  0.61           H  
ATOM    276 2HB  LEU A  20      -3.715  19.691   1.190  1.00  0.61           H  
ATOM    277  HG  LEU A  20      -5.169  22.286   1.035  1.00  0.61           H  
ATOM    278 1HD1 LEU A  20      -7.092  20.913   0.422  1.00  0.61           H  
ATOM    279 2HD1 LEU A  20      -5.800  20.796  -0.789  1.00  0.61           H  
ATOM    280 3HD1 LEU A  20      -6.041  19.487   0.380  1.00  0.61           H  
ATOM    281 1HD2 LEU A  20      -6.503  21.222   2.815  1.00  0.61           H  
ATOM    282 2HD2 LEU A  20      -5.417  19.824   2.740  1.00  0.61           H  
ATOM    283 3HD2 LEU A  20      -4.788  21.391   3.266  1.00  0.61           H  
ATOM    284  N   SER A  21      -0.996  19.661   2.162  1.00  0.65           N  
ATOM    285  CA  SER A  21       0.196  18.883   1.850  1.00  0.65           C  
ATOM    286  C   SER A  21      -0.157  17.418   1.697  1.00  0.65           C  
ATOM    287  O   SER A  21      -1.126  16.950   2.292  1.00  0.65           O  
ATOM    288  CB  SER A  21       1.239  19.068   2.936  1.00  0.65           C  
ATOM    289  OG  SER A  21       0.780  18.582   4.168  1.00  0.65           O  
ATOM    290  H   SER A  21      -1.612  19.397   2.932  1.00  0.65           H  
ATOM    291  HA  SER A  21       0.612  19.228   0.908  1.00  0.65           H  
ATOM    292 1HB  SER A  21       2.151  18.545   2.649  1.00  0.65           H  
ATOM    293 2HB  SER A  21       1.482  20.124   3.027  1.00  0.65           H  
ATOM    294  HG  SER A  21       0.031  19.151   4.409  1.00  0.65           H  
ATOM    295  N   CYS A  22       0.659  16.699   0.920  1.00  0.70           N  
ATOM    296  CA  CYS A  22       0.501  15.262   0.695  1.00  0.70           C  
ATOM    297  C   CYS A  22       1.818  14.520   0.737  1.00  0.70           C  
ATOM    298  O   CYS A  22       2.685  14.731  -0.114  1.00  0.70           O  
ATOM    299  CB  CYS A  22      -0.129  15.004  -0.664  1.00  0.70           C  
ATOM    300  SG  CYS A  22      -0.335  13.259  -1.059  1.00  0.70           S  
ATOM    301  H   CYS A  22       1.399  17.189   0.437  1.00  0.70           H  
ATOM    302  HA  CYS A  22      -0.148  14.860   1.470  1.00  0.70           H  
ATOM    303 1HB  CYS A  22      -1.104  15.466  -0.692  1.00  0.70           H  
ATOM    304 2HB  CYS A  22       0.478  15.463  -1.443  1.00  0.70           H  
ATOM    305  N   ALA A  23       1.953  13.622   1.702  1.00  0.80           N  
ATOM    306  CA  ALA A  23       3.180  12.860   1.839  1.00  0.80           C  
ATOM    307  C   ALA A  23       3.004  11.472   1.250  1.00  0.80           C  
ATOM    308  O   ALA A  23       2.018  10.790   1.544  1.00  0.80           O  
ATOM    309  CB  ALA A  23       3.574  12.771   3.298  1.00  0.80           C  
ATOM    310  H   ALA A  23       1.186  13.479   2.362  1.00  0.80           H  
ATOM    311  HA  ALA A  23       3.973  13.366   1.288  1.00  0.80           H  
ATOM    312 1HB  ALA A  23       4.505  12.211   3.382  1.00  0.80           H  
ATOM    313 2HB  ALA A  23       3.717  13.778   3.693  1.00  0.80           H  
ATOM    314 3HB  ALA A  23       2.787  12.266   3.857  1.00  0.80           H  
ATOM    315  N   ALA A  24       3.966  11.042   0.435  1.00  0.93           N  
ATOM    316  CA  ALA A  24       3.923   9.710  -0.165  1.00  0.93           C  
ATOM    317  C   ALA A  24       5.016   8.827   0.431  1.00  0.93           C  
ATOM    318  O   ALA A  24       6.186   8.946   0.078  1.00  0.93           O  
ATOM    319  CB  ALA A  24       4.063   9.829  -1.671  1.00  0.93           C  
ATOM    320  H   ALA A  24       4.747  11.665   0.218  1.00  0.93           H  
ATOM    321  HA  ALA A  24       2.971   9.258   0.084  1.00  0.93           H  
ATOM    322 1HB  ALA A  24       4.009   8.843  -2.118  1.00  0.93           H  
ATOM    323 2HB  ALA A  24       3.267  10.455  -2.067  1.00  0.93           H  
ATOM    324 3HB  ALA A  24       5.017  10.280  -1.895  1.00  0.93           H  
ATOM    325  N   SER A  25       4.637   7.943   1.355  1.00  1.10           N  
ATOM    326  CA  SER A  25       5.635   7.177   2.110  1.00  1.10           C  
ATOM    327  C   SER A  25       6.100   5.846   1.505  1.00  1.10           C  
ATOM    328  O   SER A  25       7.135   5.318   1.908  1.00  1.10           O  
ATOM    329  CB  SER A  25       5.109   6.935   3.507  1.00  1.10           C  
ATOM    330  OG  SER A  25       3.958   6.143   3.475  1.00  1.10           O  
ATOM    331  H   SER A  25       3.639   7.823   1.558  1.00  1.10           H  
ATOM    332  HA  SER A  25       6.518   7.809   2.202  1.00  1.10           H  
ATOM    333 1HB  SER A  25       5.876   6.443   4.103  1.00  1.10           H  
ATOM    334 2HB  SER A  25       4.885   7.889   3.980  1.00  1.10           H  
ATOM    335  HG  SER A  25       3.294   6.671   2.999  1.00  1.10           H  
ATOM    336  N   GLY A  26       5.343   5.290   0.568  1.00  1.28           N  
ATOM    337  CA  GLY A  26       5.698   3.992  -0.024  1.00  1.28           C  
ATOM    338  C   GLY A  26       6.065   4.113  -1.499  1.00  1.28           C  
ATOM    339  O   GLY A  26       6.128   3.115  -2.226  1.00  1.28           O  
ATOM    340  H   GLY A  26       4.509   5.770   0.269  1.00  1.28           H  
ATOM    341 1HA  GLY A  26       6.542   3.568   0.520  1.00  1.28           H  
ATOM    342 2HA  GLY A  26       4.878   3.291   0.102  1.00  1.28           H  
ATOM    343  N   LEU A  27       6.281   5.344  -1.947  1.00  1.47           N  
ATOM    344  CA  LEU A  27       6.548   5.629  -3.352  1.00  1.47           C  
ATOM    345  C   LEU A  27       7.740   6.550  -3.606  1.00  1.47           C  
ATOM    346  O   LEU A  27       7.904   7.604  -2.986  1.00  1.47           O  
ATOM    347  CB  LEU A  27       5.243   6.188  -3.948  1.00  1.47           C  
ATOM    348  CG  LEU A  27       5.207   6.642  -5.364  1.00  1.47           C  
ATOM    349  CD1 LEU A  27       3.850   6.321  -5.998  1.00  1.47           C  
ATOM    350  CD2 LEU A  27       5.388   8.130  -5.337  1.00  1.47           C  
ATOM    351  H   LEU A  27       6.253   6.109  -1.287  1.00  1.47           H  
ATOM    352  HA  LEU A  27       6.760   4.683  -3.849  1.00  1.47           H  
ATOM    353 1HB  LEU A  27       4.508   5.431  -3.873  1.00  1.47           H  
ATOM    354 2HB  LEU A  27       4.927   7.025  -3.335  1.00  1.47           H  
ATOM    355  HG  LEU A  27       5.988   6.164  -5.935  1.00  1.47           H  
ATOM    356 1HD1 LEU A  27       3.825   6.690  -7.028  1.00  1.47           H  
ATOM    357 2HD1 LEU A  27       3.695   5.246  -6.003  1.00  1.47           H  
ATOM    358 3HD1 LEU A  27       3.064   6.795  -5.426  1.00  1.47           H  
ATOM    359 1HD2 LEU A  27       5.364   8.523  -6.331  1.00  1.47           H  
ATOM    360 2HD2 LEU A  27       4.589   8.585  -4.753  1.00  1.47           H  
ATOM    361 3HD2 LEU A  27       6.332   8.343  -4.877  1.00  1.47           H  
ATOM    362  N   THR A  28       8.563   6.167  -4.579  1.00  1.60           N  
ATOM    363  CA  THR A  28       9.721   6.968  -4.937  1.00  1.60           C  
ATOM    364  C   THR A  28       9.309   8.156  -5.753  1.00  1.60           C  
ATOM    365  O   THR A  28       9.466   8.156  -6.973  1.00  1.60           O  
ATOM    366  CB  THR A  28      10.744   6.173  -5.764  1.00  1.60           C  
ATOM    367  OG1 THR A  28      11.223   5.051  -5.008  1.00  1.60           O  
ATOM    368  CG2 THR A  28      11.895   7.082  -6.182  1.00  1.60           C  
ATOM    369  H   THR A  28       8.387   5.300  -5.067  1.00  1.60           H  
ATOM    370  HA  THR A  28      10.198   7.327  -4.024  1.00  1.60           H  
ATOM    371  HB  THR A  28      10.264   5.800  -6.664  1.00  1.60           H  
ATOM    372  HG1 THR A  28      11.881   4.577  -5.531  1.00  1.60           H  
ATOM    373 1HG2 THR A  28      12.607   6.519  -6.787  1.00  1.60           H  
ATOM    374 2HG2 THR A  28      11.504   7.911  -6.771  1.00  1.60           H  
ATOM    375 3HG2 THR A  28      12.397   7.472  -5.299  1.00  1.60           H  
ATOM    376  N   VAL A  29       8.914   9.203  -5.055  1.00  1.65           N  
ATOM    377  CA  VAL A  29       8.330  10.392  -5.650  1.00  1.65           C  
ATOM    378  C   VAL A  29       9.101  10.925  -6.834  1.00  1.65           C  
ATOM    379  O   VAL A  29       8.489  11.309  -7.818  1.00  1.65           O  
ATOM    380  CB  VAL A  29       8.149  11.476  -4.586  1.00  1.65           C  
ATOM    381  CG1 VAL A  29       7.775  12.767  -5.227  1.00  1.65           C  
ATOM    382  CG2 VAL A  29       7.060  11.030  -3.639  1.00  1.65           C  
ATOM    383  H   VAL A  29       8.875   9.071  -4.042  1.00  1.65           H  
ATOM    384  HA  VAL A  29       7.336  10.134  -6.006  1.00  1.65           H  
ATOM    385  HB  VAL A  29       9.085  11.630  -4.047  1.00  1.65           H  
ATOM    386 1HG1 VAL A  29       7.646  13.536  -4.463  1.00  1.65           H  
ATOM    387 2HG1 VAL A  29       8.568  13.067  -5.907  1.00  1.65           H  
ATOM    388 3HG1 VAL A  29       6.849  12.646  -5.782  1.00  1.65           H  
ATOM    389 1HG2 VAL A  29       6.900  11.780  -2.885  1.00  1.65           H  
ATOM    390 2HG2 VAL A  29       6.139  10.881  -4.191  1.00  1.65           H  
ATOM    391 3HG2 VAL A  29       7.351  10.093  -3.162  1.00  1.65           H  
ATOM    392  N   ASP A  30      10.427  10.898  -6.799  1.00  1.60           N  
ATOM    393  CA  ASP A  30      11.239  11.419  -7.904  1.00  1.60           C  
ATOM    394  C   ASP A  30      10.781  10.965  -9.305  1.00  1.60           C  
ATOM    395  O   ASP A  30      11.019  11.687 -10.282  1.00  1.60           O  
ATOM    396  CB  ASP A  30      12.686  10.932  -7.772  1.00  1.60           C  
ATOM    397  CG  ASP A  30      13.484  11.556  -6.653  1.00  1.60           C  
ATOM    398  OD1 ASP A  30      13.064  12.547  -6.131  1.00  1.60           O  
ATOM    399  OD2 ASP A  30      14.520  11.028  -6.327  1.00  1.60           O  
ATOM    400  H   ASP A  30      10.879  10.536  -5.971  1.00  1.60           H  
ATOM    401  HA  ASP A  30      11.205  12.508  -7.869  1.00  1.60           H  
ATOM    402 1HB  ASP A  30      12.684   9.851  -7.633  1.00  1.60           H  
ATOM    403 2HB  ASP A  30      13.203  11.120  -8.713  1.00  1.60           H  
ATOM    404  N   ASP A  31      10.228   9.744  -9.408  1.00  1.48           N  
ATOM    405  CA  ASP A  31       9.828   9.164 -10.688  1.00  1.48           C  
ATOM    406  C   ASP A  31       8.321   9.237 -11.008  1.00  1.48           C  
ATOM    407  O   ASP A  31       7.890   8.685 -12.027  1.00  1.48           O  
ATOM    408  CB  ASP A  31      10.248   7.689 -10.726  1.00  1.48           C  
ATOM    409  CG  ASP A  31      11.777   7.474 -10.685  1.00  1.48           C  
ATOM    410  OD1 ASP A  31      12.485   8.211 -11.329  1.00  1.48           O  
ATOM    411  OD2 ASP A  31      12.212   6.561 -10.020  1.00  1.48           O  
ATOM    412  H   ASP A  31      10.039   9.220  -8.553  1.00  1.48           H  
ATOM    413  HA  ASP A  31      10.361   9.695 -11.476  1.00  1.48           H  
ATOM    414 1HB  ASP A  31       9.810   7.182  -9.864  1.00  1.48           H  
ATOM    415 2HB  ASP A  31       9.844   7.218 -11.620  1.00  1.48           H  
ATOM    416  N   TYR A  32       7.516   9.896 -10.162  1.00  1.31           N  
ATOM    417  CA  TYR A  32       6.060   9.887 -10.368  1.00  1.31           C  
ATOM    418  C   TYR A  32       5.358  11.243 -10.305  1.00  1.31           C  
ATOM    419  O   TYR A  32       5.829  12.204  -9.692  1.00  1.31           O  
ATOM    420  CB  TYR A  32       5.397   9.003  -9.326  1.00  1.31           C  
ATOM    421  CG  TYR A  32       5.897   7.603  -9.321  1.00  1.31           C  
ATOM    422  CD1 TYR A  32       6.906   7.285  -8.469  1.00  1.31           C  
ATOM    423  CD2 TYR A  32       5.382   6.649 -10.173  1.00  1.31           C  
ATOM    424  CE1 TYR A  32       7.409   6.017  -8.421  1.00  1.31           C  
ATOM    425  CE2 TYR A  32       5.887   5.367 -10.133  1.00  1.31           C  
ATOM    426  CZ  TYR A  32       6.897   5.051  -9.255  1.00  1.31           C  
ATOM    427  OH  TYR A  32       7.404   3.766  -9.208  1.00  1.31           O  
ATOM    428  H   TYR A  32       7.910  10.375  -9.352  1.00  1.31           H  
ATOM    429  HA  TYR A  32       5.862   9.472 -11.355  1.00  1.31           H  
ATOM    430 1HB  TYR A  32       5.573   9.436  -8.350  1.00  1.31           H  
ATOM    431 2HB  TYR A  32       4.321   8.981  -9.482  1.00  1.31           H  
ATOM    432  HD1 TYR A  32       7.293   8.054  -7.820  1.00  1.31           H  
ATOM    433  HD2 TYR A  32       4.580   6.903 -10.869  1.00  1.31           H  
ATOM    434  HE1 TYR A  32       8.208   5.778  -7.729  1.00  1.31           H  
ATOM    435  HE2 TYR A  32       5.491   4.605 -10.792  1.00  1.31           H  
ATOM    436  HH  TYR A  32       6.941   3.217  -9.848  1.00  1.31           H  
ATOM    437  N   ALA A  33       4.197  11.311 -10.938  1.00  1.15           N  
ATOM    438  CA  ALA A  33       3.367  12.487 -10.783  1.00  1.15           C  
ATOM    439  C   ALA A  33       2.503  12.353  -9.541  1.00  1.15           C  
ATOM    440  O   ALA A  33       2.091  11.248  -9.161  1.00  1.15           O  
ATOM    441  CB  ALA A  33       2.488  12.714 -11.990  1.00  1.15           C  
ATOM    442  H   ALA A  33       3.868  10.528 -11.486  1.00  1.15           H  
ATOM    443  HA  ALA A  33       4.018  13.343 -10.649  1.00  1.15           H  
ATOM    444 1HB  ALA A  33       1.891  13.617 -11.835  1.00  1.15           H  
ATOM    445 2HB  ALA A  33       3.103  12.838 -12.884  1.00  1.15           H  
ATOM    446 3HB  ALA A  33       1.835  11.869 -12.111  1.00  1.15           H  
ATOM    447  N   ILE A  34       2.202  13.498  -8.947  1.00  1.02           N  
ATOM    448  CA  ILE A  34       1.279  13.585  -7.827  1.00  1.02           C  
ATOM    449  C   ILE A  34       0.153  14.527  -8.201  1.00  1.02           C  
ATOM    450  O   ILE A  34       0.385  15.611  -8.745  1.00  1.02           O  
ATOM    451  CB  ILE A  34       1.960  14.035  -6.522  1.00  1.02           C  
ATOM    452  CG1 ILE A  34       3.060  13.009  -6.110  1.00  1.02           C  
ATOM    453  CG2 ILE A  34       0.921  14.142  -5.415  1.00  1.02           C  
ATOM    454  CD1 ILE A  34       3.926  13.458  -4.947  1.00  1.02           C  
ATOM    455  H   ILE A  34       2.617  14.349  -9.327  1.00  1.02           H  
ATOM    456  HA  ILE A  34       0.846  12.604  -7.647  1.00  1.02           H  
ATOM    457  HB  ILE A  34       2.441  15.001  -6.669  1.00  1.02           H  
ATOM    458 1HG1 ILE A  34       2.572  12.071  -5.839  1.00  1.02           H  
ATOM    459 2HG1 ILE A  34       3.718  12.826  -6.960  1.00  1.02           H  
ATOM    460 1HG2 ILE A  34       1.393  14.441  -4.492  1.00  1.02           H  
ATOM    461 2HG2 ILE A  34       0.155  14.871  -5.676  1.00  1.02           H  
ATOM    462 3HG2 ILE A  34       0.455  13.165  -5.278  1.00  1.02           H  
ATOM    463 1HD1 ILE A  34       4.654  12.689  -4.724  1.00  1.02           H  
ATOM    464 2HD1 ILE A  34       4.447  14.380  -5.210  1.00  1.02           H  
ATOM    465 3HD1 ILE A  34       3.303  13.629  -4.067  1.00  1.02           H  
ATOM    466  N   GLY A  35      -1.075  14.092  -7.975  1.00  0.92           N  
ATOM    467  CA  GLY A  35      -2.202  14.921  -8.349  1.00  0.92           C  
ATOM    468  C   GLY A  35      -3.149  15.209  -7.229  1.00  0.92           C  
ATOM    469  O   GLY A  35      -3.231  14.473  -6.249  1.00  0.92           O  
ATOM    470  H   GLY A  35      -1.213  13.191  -7.524  1.00  0.92           H  
ATOM    471 1HA  GLY A  35      -1.848  15.858  -8.737  1.00  0.92           H  
ATOM    472 2HA  GLY A  35      -2.750  14.440  -9.152  1.00  0.92           H  
ATOM    473  N   TRP A  36      -3.907  16.276  -7.412  1.00  0.86           N  
ATOM    474  CA  TRP A  36      -4.929  16.688  -6.485  1.00  0.86           C  
ATOM    475  C   TRP A  36      -6.263  16.782  -7.181  1.00  0.86           C  
ATOM    476  O   TRP A  36      -6.400  17.403  -8.255  1.00  0.86           O  
ATOM    477  CB  TRP A  36      -4.578  18.025  -5.888  1.00  0.86           C  
ATOM    478  CG  TRP A  36      -3.380  17.981  -5.006  1.00  0.86           C  
ATOM    479  CD1 TRP A  36      -2.098  18.010  -5.411  1.00  0.86           C  
ATOM    480  CD2 TRP A  36      -3.347  17.935  -3.575  1.00  0.86           C  
ATOM    481  NE1 TRP A  36      -1.253  17.994  -4.339  1.00  0.86           N  
ATOM    482  CE2 TRP A  36      -1.997  17.956  -3.200  1.00  0.86           C  
ATOM    483  CE3 TRP A  36      -4.332  17.889  -2.595  1.00  0.86           C  
ATOM    484  CZ2 TRP A  36      -1.608  17.939  -1.885  1.00  0.86           C  
ATOM    485  CZ3 TRP A  36      -3.942  17.860  -1.281  1.00  0.86           C  
ATOM    486  CH2 TRP A  36      -2.621  17.889  -0.930  1.00  0.86           C  
ATOM    487  H   TRP A  36      -3.752  16.843  -8.235  1.00  0.86           H  
ATOM    488  HA  TRP A  36      -4.993  15.954  -5.693  1.00  0.86           H  
ATOM    489 1HB  TRP A  36      -4.391  18.747  -6.689  1.00  0.86           H  
ATOM    490 2HB  TRP A  36      -5.427  18.389  -5.309  1.00  0.86           H  
ATOM    491  HD1 TRP A  36      -1.802  18.034  -6.441  1.00  0.86           H  
ATOM    492  HE1 TRP A  36      -0.245  18.009  -4.393  1.00  0.86           H  
ATOM    493  HE3 TRP A  36      -5.388  17.868  -2.868  1.00  0.86           H  
ATOM    494  HZ2 TRP A  36      -0.556  17.960  -1.586  1.00  0.86           H  
ATOM    495  HZ3 TRP A  36      -4.716  17.813  -0.518  1.00  0.86           H  
ATOM    496  HH2 TRP A  36      -2.368  17.865   0.124  1.00  0.86           H  
ATOM    497  N   PHE A  37      -7.245  16.204  -6.518  1.00  0.83           N  
ATOM    498  CA  PHE A  37      -8.592  16.102  -7.006  1.00  0.83           C  
ATOM    499  C   PHE A  37      -9.558  16.608  -5.951  1.00  0.83           C  
ATOM    500  O   PHE A  37      -9.238  16.656  -4.761  1.00  0.83           O  
ATOM    501  CB  PHE A  37      -8.826  14.649  -7.376  1.00  0.83           C  
ATOM    502  CG  PHE A  37      -7.742  14.184  -8.408  1.00  0.83           C  
ATOM    503  CD1 PHE A  37      -6.516  13.626  -8.012  1.00  0.83           C  
ATOM    504  CD2 PHE A  37      -7.936  14.358  -9.737  1.00  0.83           C  
ATOM    505  CE1 PHE A  37      -5.563  13.278  -8.972  1.00  0.83           C  
ATOM    506  CE2 PHE A  37      -6.989  14.014 -10.683  1.00  0.83           C  
ATOM    507  CZ  PHE A  37      -5.805  13.474 -10.296  1.00  0.83           C  
ATOM    508  H   PHE A  37      -7.012  15.735  -5.645  1.00  0.83           H  
ATOM    509  HA  PHE A  37      -8.700  16.723  -7.893  1.00  0.83           H  
ATOM    510 1HB  PHE A  37      -8.762  14.051  -6.493  1.00  0.83           H  
ATOM    511 2HB  PHE A  37      -9.814  14.530  -7.811  1.00  0.83           H  
ATOM    512  HD1 PHE A  37      -6.304  13.479  -6.944  1.00  0.83           H  
ATOM    513  HD2 PHE A  37      -8.861  14.787 -10.036  1.00  0.83           H  
ATOM    514  HE1 PHE A  37      -4.617  12.866  -8.675  1.00  0.83           H  
ATOM    515  HE2 PHE A  37      -7.183  14.184 -11.740  1.00  0.83           H  
ATOM    516  HZ  PHE A  37      -5.052  13.211 -11.039  1.00  0.83           H  
ATOM    517  N   ARG A  38     -10.740  16.996  -6.379  1.00  0.82           N  
ATOM    518  CA  ARG A  38     -11.710  17.571  -5.467  1.00  0.82           C  
ATOM    519  C   ARG A  38     -13.102  16.963  -5.558  1.00  0.82           C  
ATOM    520  O   ARG A  38     -13.611  16.672  -6.643  1.00  0.82           O  
ATOM    521  CB  ARG A  38     -11.757  19.059  -5.731  1.00  0.82           C  
ATOM    522  CG  ARG A  38     -12.607  19.815  -4.880  1.00  0.82           C  
ATOM    523  CD  ARG A  38     -12.439  21.269  -5.097  1.00  0.82           C  
ATOM    524  NE  ARG A  38     -12.932  21.774  -6.339  1.00  0.82           N  
ATOM    525  CZ  ARG A  38     -12.823  23.069  -6.665  1.00  0.82           C  
ATOM    526  NH1 ARG A  38     -12.232  23.907  -5.829  1.00  0.82           N  
ATOM    527  NH2 ARG A  38     -13.321  23.486  -7.806  1.00  0.82           N  
ATOM    528  H   ARG A  38     -10.954  16.927  -7.368  1.00  0.82           H  
ATOM    529  HA  ARG A  38     -11.352  17.421  -4.450  1.00  0.82           H  
ATOM    530 1HB  ARG A  38     -10.770  19.459  -5.585  1.00  0.82           H  
ATOM    531 2HB  ARG A  38     -12.048  19.247  -6.767  1.00  0.82           H  
ATOM    532 1HG  ARG A  38     -13.651  19.547  -5.044  1.00  0.82           H  
ATOM    533 2HG  ARG A  38     -12.310  19.579  -3.862  1.00  0.82           H  
ATOM    534 1HD  ARG A  38     -12.917  21.830  -4.295  1.00  0.82           H  
ATOM    535 2HD  ARG A  38     -11.392  21.474  -5.095  1.00  0.82           H  
ATOM    536  HE  ARG A  38     -13.405  21.153  -7.017  1.00  0.82           H  
ATOM    537 1HH1 ARG A  38     -11.851  23.580  -4.937  1.00  0.82           H  
ATOM    538 2HH1 ARG A  38     -12.178  24.914  -6.032  1.00  0.82           H  
ATOM    539 1HH2 ARG A  38     -13.790  22.794  -8.408  1.00  0.82           H  
ATOM    540 2HH2 ARG A  38     -13.261  24.458  -8.068  1.00  0.82           H  
ATOM    541  N   GLN A  39     -13.711  16.735  -4.393  1.00  0.83           N  
ATOM    542  CA  GLN A  39     -15.060  16.201  -4.339  1.00  0.83           C  
ATOM    543  C   GLN A  39     -15.967  17.051  -3.457  1.00  0.83           C  
ATOM    544  O   GLN A  39     -15.926  16.956  -2.223  1.00  0.83           O  
ATOM    545  CB  GLN A  39     -15.022  14.782  -3.782  1.00  0.83           C  
ATOM    546  CG  GLN A  39     -16.342  14.050  -3.807  1.00  0.83           C  
ATOM    547  CD  GLN A  39     -16.215  12.612  -3.300  1.00  0.83           C  
ATOM    548  OE1 GLN A  39     -15.173  11.943  -3.447  1.00  0.83           O  
ATOM    549  NE2 GLN A  39     -17.287  12.113  -2.696  1.00  0.83           N  
ATOM    550  H   GLN A  39     -13.220  16.935  -3.522  1.00  0.83           H  
ATOM    551  HA  GLN A  39     -15.481  16.188  -5.345  1.00  0.83           H  
ATOM    552 1HB  GLN A  39     -14.288  14.211  -4.295  1.00  0.83           H  
ATOM    553 2HB  GLN A  39     -14.707  14.833  -2.739  1.00  0.83           H  
ATOM    554 1HG  GLN A  39     -17.060  14.583  -3.178  1.00  0.83           H  
ATOM    555 2HG  GLN A  39     -16.709  14.022  -4.838  1.00  0.83           H  
ATOM    556 1HE2 GLN A  39     -17.277  11.177  -2.345  1.00  0.83           H  
ATOM    557 2HE2 GLN A  39     -18.112  12.674  -2.602  1.00  0.83           H  
ATOM    558  N   ALA A  40     -16.781  17.891  -4.080  1.00  0.87           N  
ATOM    559  CA  ALA A  40     -17.705  18.712  -3.317  1.00  0.87           C  
ATOM    560  C   ALA A  40     -18.831  17.785  -2.887  1.00  0.87           C  
ATOM    561  O   ALA A  40     -19.090  16.816  -3.604  1.00  0.87           O  
ATOM    562  CB  ALA A  40     -18.224  19.875  -4.136  1.00  0.87           C  
ATOM    563  H   ALA A  40     -16.770  17.942  -5.091  1.00  0.87           H  
ATOM    564  HA  ALA A  40     -17.185  19.100  -2.454  1.00  0.87           H  
ATOM    565 1HB  ALA A  40     -18.918  20.466  -3.542  1.00  0.87           H  
ATOM    566 2HB  ALA A  40     -17.388  20.506  -4.447  1.00  0.87           H  
ATOM    567 3HB  ALA A  40     -18.732  19.490  -4.998  1.00  0.87           H  
ATOM    568  N   PRO A  41     -19.507  18.004  -1.757  1.00  0.93           N  
ATOM    569  CA  PRO A  41     -20.640  17.203  -1.356  1.00  0.93           C  
ATOM    570  C   PRO A  41     -21.665  17.168  -2.476  1.00  0.93           C  
ATOM    571  O   PRO A  41     -22.004  18.200  -3.052  1.00  0.93           O  
ATOM    572  CB  PRO A  41     -21.164  17.971  -0.138  1.00  0.93           C  
ATOM    573  CG  PRO A  41     -19.926  18.654   0.431  1.00  0.93           C  
ATOM    574  CD  PRO A  41     -19.112  19.052  -0.790  1.00  0.93           C  
ATOM    575  HA  PRO A  41     -20.302  16.192  -1.091  1.00  0.93           H  
ATOM    576 1HB  PRO A  41     -21.944  18.681  -0.449  1.00  0.93           H  
ATOM    577 2HB  PRO A  41     -21.631  17.273   0.572  1.00  0.93           H  
ATOM    578 1HG  PRO A  41     -20.218  19.520   1.047  1.00  0.93           H  
ATOM    579 2HG  PRO A  41     -19.383  17.961   1.094  1.00  0.93           H  
ATOM    580 1HD  PRO A  41     -19.380  20.056  -1.152  1.00  0.93           H  
ATOM    581 2HD  PRO A  41     -18.056  18.969  -0.514  1.00  0.93           H  
ATOM    582  N   GLY A  42     -22.173  15.976  -2.764  1.00  1.01           N  
ATOM    583  CA  GLY A  42     -23.183  15.785  -3.802  1.00  1.01           C  
ATOM    584  C   GLY A  42     -22.624  15.697  -5.230  1.00  1.01           C  
ATOM    585  O   GLY A  42     -23.390  15.489  -6.174  1.00  1.01           O  
ATOM    586  H   GLY A  42     -21.847  15.168  -2.254  1.00  1.01           H  
ATOM    587 1HA  GLY A  42     -23.744  14.877  -3.583  1.00  1.01           H  
ATOM    588 2HA  GLY A  42     -23.896  16.607  -3.752  1.00  1.01           H  
ATOM    589  N   LYS A  43     -21.306  15.830  -5.398  1.00  1.09           N  
ATOM    590  CA  LYS A  43     -20.715  15.804  -6.734  1.00  1.09           C  
ATOM    591  C   LYS A  43     -19.685  14.699  -6.940  1.00  1.09           C  
ATOM    592  O   LYS A  43     -19.142  14.131  -5.990  1.00  1.09           O  
ATOM    593  CB  LYS A  43     -20.075  17.151  -7.067  1.00  1.09           C  
ATOM    594  CG  LYS A  43     -21.060  18.318  -7.132  1.00  1.09           C  
ATOM    595  CD  LYS A  43     -20.394  19.592  -7.657  1.00  1.09           C  
ATOM    596  CE  LYS A  43     -21.371  20.758  -7.687  1.00  1.09           C  
ATOM    597  NZ  LYS A  43     -20.731  22.005  -8.196  1.00  1.09           N  
ATOM    598  H   LYS A  43     -20.697  16.013  -4.601  1.00  1.09           H  
ATOM    599  HA  LYS A  43     -21.512  15.631  -7.455  1.00  1.09           H  
ATOM    600 1HB  LYS A  43     -19.334  17.385  -6.301  1.00  1.09           H  
ATOM    601 2HB  LYS A  43     -19.546  17.084  -8.019  1.00  1.09           H  
ATOM    602 1HG  LYS A  43     -21.900  18.052  -7.774  1.00  1.09           H  
ATOM    603 2HG  LYS A  43     -21.442  18.512  -6.125  1.00  1.09           H  
ATOM    604 1HD  LYS A  43     -19.549  19.857  -7.042  1.00  1.09           H  
ATOM    605 2HD  LYS A  43     -20.034  19.413  -8.671  1.00  1.09           H  
ATOM    606 1HE  LYS A  43     -22.211  20.503  -8.332  1.00  1.09           H  
ATOM    607 2HE  LYS A  43     -21.742  20.938  -6.677  1.00  1.09           H  
ATOM    608 1HZ  LYS A  43     -21.408  22.755  -8.201  1.00  1.09           H  
ATOM    609 2HZ  LYS A  43     -19.956  22.256  -7.597  1.00  1.09           H  
ATOM    610 3HZ  LYS A  43     -20.393  21.851  -9.136  1.00  1.09           H  
ATOM    611  N   GLU A  44     -19.423  14.402  -8.211  1.00  1.15           N  
ATOM    612  CA  GLU A  44     -18.401  13.442  -8.604  1.00  1.15           C  
ATOM    613  C   GLU A  44     -17.040  14.117  -8.552  1.00  1.15           C  
ATOM    614  O   GLU A  44     -16.954  15.341  -8.635  1.00  1.15           O  
ATOM    615  CB  GLU A  44     -18.673  12.909 -10.009  1.00  1.15           C  
ATOM    616  CG  GLU A  44     -19.971  12.114 -10.138  1.00  1.15           C  
ATOM    617  CD  GLU A  44     -20.207  11.569 -11.533  1.00  1.15           C  
ATOM    618  OE1 GLU A  44     -19.543  12.004 -12.444  1.00  1.15           O  
ATOM    619  OE2 GLU A  44     -21.052  10.717 -11.680  1.00  1.15           O  
ATOM    620  H   GLU A  44     -19.935  14.884  -8.935  1.00  1.15           H  
ATOM    621  HA  GLU A  44     -18.403  12.610  -7.899  1.00  1.15           H  
ATOM    622 1HB  GLU A  44     -18.717  13.743 -10.710  1.00  1.15           H  
ATOM    623 2HB  GLU A  44     -17.849  12.266 -10.320  1.00  1.15           H  
ATOM    624 1HG  GLU A  44     -19.943  11.281  -9.436  1.00  1.15           H  
ATOM    625 2HG  GLU A  44     -20.805  12.758  -9.859  1.00  1.15           H  
ATOM    626  N   ARG A  45     -15.983  13.329  -8.408  1.00  1.18           N  
ATOM    627  CA  ARG A  45     -14.637  13.886  -8.351  1.00  1.18           C  
ATOM    628  C   ARG A  45     -14.195  14.588  -9.629  1.00  1.18           C  
ATOM    629  O   ARG A  45     -14.413  14.098 -10.746  1.00  1.18           O  
ATOM    630  CB  ARG A  45     -13.628  12.811  -8.008  1.00  1.18           C  
ATOM    631  CG  ARG A  45     -13.744  12.306  -6.618  1.00  1.18           C  
ATOM    632  CD  ARG A  45     -12.778  11.246  -6.286  1.00  1.18           C  
ATOM    633  NE  ARG A  45     -12.983  10.800  -4.923  1.00  1.18           N  
ATOM    634  CZ  ARG A  45     -12.305   9.814  -4.317  1.00  1.18           C  
ATOM    635  NH1 ARG A  45     -11.369   9.158  -4.960  1.00  1.18           N  
ATOM    636  NH2 ARG A  45     -12.603   9.503  -3.074  1.00  1.18           N  
ATOM    637  H   ARG A  45     -16.114  12.332  -8.338  1.00  1.18           H  
ATOM    638  HA  ARG A  45     -14.622  14.618  -7.546  1.00  1.18           H  
ATOM    639 1HB  ARG A  45     -13.692  11.981  -8.706  1.00  1.18           H  
ATOM    640 2HB  ARG A  45     -12.651  13.246  -8.080  1.00  1.18           H  
ATOM    641 1HG  ARG A  45     -13.520  13.128  -5.972  1.00  1.18           H  
ATOM    642 2HG  ARG A  45     -14.757  11.951  -6.420  1.00  1.18           H  
ATOM    643 1HD  ARG A  45     -12.909  10.395  -6.952  1.00  1.18           H  
ATOM    644 2HD  ARG A  45     -11.760  11.630  -6.373  1.00  1.18           H  
ATOM    645  HE  ARG A  45     -13.717  11.279  -4.378  1.00  1.18           H  
ATOM    646 1HH1 ARG A  45     -11.175   9.385  -5.927  1.00  1.18           H  
ATOM    647 2HH1 ARG A  45     -10.876   8.408  -4.501  1.00  1.18           H  
ATOM    648 1HH2 ARG A  45     -13.359   9.998  -2.607  1.00  1.18           H  
ATOM    649 2HH2 ARG A  45     -12.111   8.764  -2.601  1.00  1.18           H  
ATOM    650  N   GLU A  46     -13.491  15.701  -9.438  1.00  1.17           N  
ATOM    651  CA  GLU A  46     -12.947  16.493 -10.530  1.00  1.17           C  
ATOM    652  C   GLU A  46     -11.493  16.825 -10.272  1.00  1.17           C  
ATOM    653  O   GLU A  46     -11.027  16.808  -9.137  1.00  1.17           O  
ATOM    654  CB  GLU A  46     -13.727  17.801 -10.671  1.00  1.17           C  
ATOM    655  CG  GLU A  46     -13.632  18.765  -9.467  1.00  1.17           C  
ATOM    656  CD  GLU A  46     -14.489  20.015  -9.637  1.00  1.17           C  
ATOM    657  OE1 GLU A  46     -15.183  20.100 -10.626  1.00  1.17           O  
ATOM    658  OE2 GLU A  46     -14.456  20.886  -8.777  1.00  1.17           O  
ATOM    659  H   GLU A  46     -13.384  16.039  -8.482  1.00  1.17           H  
ATOM    660  HA  GLU A  46     -13.017  15.921 -11.456  1.00  1.17           H  
ATOM    661 1HB  GLU A  46     -13.374  18.337 -11.553  1.00  1.17           H  
ATOM    662 2HB  GLU A  46     -14.781  17.573 -10.828  1.00  1.17           H  
ATOM    663 1HG  GLU A  46     -13.957  18.242  -8.575  1.00  1.17           H  
ATOM    664 2HG  GLU A  46     -12.588  19.056  -9.327  1.00  1.17           H  
ATOM    665  N   GLY A  47     -10.739  17.116 -11.314  1.00  1.13           N  
ATOM    666  CA  GLY A  47      -9.349  17.460 -11.069  1.00  1.13           C  
ATOM    667  C   GLY A  47      -9.158  18.905 -10.687  1.00  1.13           C  
ATOM    668  O   GLY A  47      -9.907  19.783 -11.111  1.00  1.13           O  
ATOM    669  H   GLY A  47     -11.124  17.118 -12.250  1.00  1.13           H  
ATOM    670 1HA  GLY A  47      -8.964  16.861 -10.259  1.00  1.13           H  
ATOM    671 2HA  GLY A  47      -8.749  17.224 -11.942  1.00  1.13           H  
ATOM    672  N   VAL A  48      -8.097  19.148  -9.935  1.00  1.10           N  
ATOM    673  CA  VAL A  48      -7.661  20.484  -9.593  1.00  1.10           C  
ATOM    674  C   VAL A  48      -6.317  20.715 -10.252  1.00  1.10           C  
ATOM    675  O   VAL A  48      -6.172  21.580 -11.121  1.00  1.10           O  
ATOM    676  CB  VAL A  48      -7.548  20.627  -8.056  1.00  1.10           C  
ATOM    677  CG1 VAL A  48      -6.995  22.005  -7.642  1.00  1.10           C  
ATOM    678  CG2 VAL A  48      -8.908  20.425  -7.436  1.00  1.10           C  
ATOM    679  H   VAL A  48      -7.552  18.368  -9.562  1.00  1.10           H  
ATOM    680  HA  VAL A  48      -8.379  21.210  -9.975  1.00  1.10           H  
ATOM    681  HB  VAL A  48      -6.857  19.874  -7.680  1.00  1.10           H  
ATOM    682 1HG1 VAL A  48      -6.925  22.044  -6.565  1.00  1.10           H  
ATOM    683 2HG1 VAL A  48      -6.002  22.146  -8.071  1.00  1.10           H  
ATOM    684 3HG1 VAL A  48      -7.630  22.790  -7.970  1.00  1.10           H  
ATOM    685 1HG2 VAL A  48      -8.817  20.506  -6.357  1.00  1.10           H  
ATOM    686 2HG2 VAL A  48      -9.599  21.185  -7.805  1.00  1.10           H  
ATOM    687 3HG2 VAL A  48      -9.283  19.435  -7.699  1.00  1.10           H  
ATOM    688  N   SER A  49      -5.332  19.906  -9.879  1.00  1.08           N  
ATOM    689  CA  SER A  49      -4.010  20.103 -10.450  1.00  1.08           C  
ATOM    690  C   SER A  49      -3.081  18.923 -10.249  1.00  1.08           C  
ATOM    691  O   SER A  49      -3.250  18.155  -9.305  1.00  1.08           O  
ATOM    692  CB  SER A  49      -3.393  21.326  -9.821  1.00  1.08           C  
ATOM    693  OG  SER A  49      -3.144  21.114  -8.469  1.00  1.08           O  
ATOM    694  H   SER A  49      -5.511  19.159  -9.208  1.00  1.08           H  
ATOM    695  HA  SER A  49      -4.126  20.259 -11.520  1.00  1.08           H  
ATOM    696 1HB  SER A  49      -2.456  21.566 -10.333  1.00  1.08           H  
ATOM    697 2HB  SER A  49      -4.052  22.172  -9.935  1.00  1.08           H  
ATOM    698  HG  SER A  49      -2.447  20.457  -8.444  1.00  1.08           H  
ATOM    699  N   CYS A  50      -2.057  18.824 -11.089  1.00  1.11           N  
ATOM    700  CA  CYS A  50      -1.032  17.802 -10.907  1.00  1.11           C  
ATOM    701  C   CYS A  50       0.369  18.343 -11.113  1.00  1.11           C  
ATOM    702  O   CYS A  50       0.562  19.386 -11.752  1.00  1.11           O  
ATOM    703  CB  CYS A  50      -1.239  16.627 -11.869  1.00  1.11           C  
ATOM    704  SG  CYS A  50      -2.862  15.780 -11.771  1.00  1.11           S  
ATOM    705  H   CYS A  50      -1.990  19.489 -11.853  1.00  1.11           H  
ATOM    706  HA  CYS A  50      -1.094  17.435  -9.889  1.00  1.11           H  
ATOM    707 1HB  CYS A  50      -1.108  16.983 -12.888  1.00  1.11           H  
ATOM    708 2HB  CYS A  50      -0.464  15.885 -11.677  1.00  1.11           H  
ATOM    709  N   ILE A  51       1.353  17.600 -10.612  1.00  1.17           N  
ATOM    710  CA  ILE A  51       2.750  17.937 -10.826  1.00  1.17           C  
ATOM    711  C   ILE A  51       3.595  16.713 -11.155  1.00  1.17           C  
ATOM    712  O   ILE A  51       3.454  15.657 -10.530  1.00  1.17           O  
ATOM    713  CB  ILE A  51       3.311  18.635  -9.577  1.00  1.17           C  
ATOM    714  CG1 ILE A  51       4.722  19.128  -9.832  1.00  1.17           C  
ATOM    715  CG2 ILE A  51       3.287  17.675  -8.375  1.00  1.17           C  
ATOM    716  CD1 ILE A  51       5.165  20.123  -8.814  1.00  1.17           C  
ATOM    717  H   ILE A  51       1.111  16.785 -10.047  1.00  1.17           H  
ATOM    718  HA  ILE A  51       2.813  18.625 -11.663  1.00  1.17           H  
ATOM    719  HB  ILE A  51       2.705  19.501  -9.361  1.00  1.17           H  
ATOM    720 1HG1 ILE A  51       5.410  18.284  -9.810  1.00  1.17           H  
ATOM    721 2HG1 ILE A  51       4.774  19.590 -10.819  1.00  1.17           H  
ATOM    722 1HG2 ILE A  51       3.670  18.187  -7.492  1.00  1.17           H  
ATOM    723 2HG2 ILE A  51       2.266  17.349  -8.189  1.00  1.17           H  
ATOM    724 3HG2 ILE A  51       3.911  16.806  -8.589  1.00  1.17           H  
ATOM    725 1HD1 ILE A  51       6.181  20.446  -9.038  1.00  1.17           H  
ATOM    726 2HD1 ILE A  51       4.493  20.982  -8.842  1.00  1.17           H  
ATOM    727 3HD1 ILE A  51       5.135  19.670  -7.836  1.00  1.17           H  
ATOM    728  N   SER A  52       4.506  16.860 -12.116  1.00  1.27           N  
ATOM    729  CA  SER A  52       5.428  15.781 -12.453  1.00  1.27           C  
ATOM    730  C   SER A  52       6.688  15.945 -11.625  1.00  1.27           C  
ATOM    731  O   SER A  52       7.479  16.863 -11.858  1.00  1.27           O  
ATOM    732  CB  SER A  52       5.755  15.784 -13.935  1.00  1.27           C  
ATOM    733  OG  SER A  52       6.716  14.799 -14.247  1.00  1.27           O  
ATOM    734  H   SER A  52       4.564  17.753 -12.610  1.00  1.27           H  
ATOM    735  HA  SER A  52       4.968  14.827 -12.204  1.00  1.27           H  
ATOM    736 1HB  SER A  52       4.841  15.594 -14.505  1.00  1.27           H  
ATOM    737 2HB  SER A  52       6.121  16.768 -14.224  1.00  1.27           H  
ATOM    738  HG  SER A  52       6.756  14.768 -15.208  1.00  1.27           H  
ATOM    739  N   SER A  53       6.919  15.036 -10.686  1.00  1.37           N  
ATOM    740  CA  SER A  53       8.031  15.170  -9.759  1.00  1.37           C  
ATOM    741  C   SER A  53       9.392  15.089 -10.437  1.00  1.37           C  
ATOM    742  O   SER A  53      10.407  15.482  -9.855  1.00  1.37           O  
ATOM    743  CB  SER A  53       7.958  14.074  -8.753  1.00  1.37           C  
ATOM    744  OG  SER A  53       6.771  14.148  -8.016  1.00  1.37           O  
ATOM    745  H   SER A  53       6.292  14.240 -10.540  1.00  1.37           H  
ATOM    746  HA  SER A  53       7.945  16.134  -9.257  1.00  1.37           H  
ATOM    747 1HB  SER A  53       8.033  13.130  -9.267  1.00  1.37           H  
ATOM    748 2HB  SER A  53       8.811  14.148  -8.085  1.00  1.37           H  
ATOM    749  HG  SER A  53       6.162  13.525  -8.478  1.00  1.37           H  
ATOM    750  N   SER A  54       9.424  14.553 -11.657  1.00  1.44           N  
ATOM    751  CA  SER A  54      10.673  14.362 -12.368  1.00  1.44           C  
ATOM    752  C   SER A  54      11.172  15.631 -13.057  1.00  1.44           C  
ATOM    753  O   SER A  54      12.317  15.673 -13.514  1.00  1.44           O  
ATOM    754  CB  SER A  54      10.499  13.276 -13.407  1.00  1.44           C  
ATOM    755  OG  SER A  54      10.165  12.052 -12.805  1.00  1.44           O  
ATOM    756  H   SER A  54       8.555  14.269 -12.086  1.00  1.44           H  
ATOM    757  HA  SER A  54      11.427  14.039 -11.648  1.00  1.44           H  
ATOM    758 1HB  SER A  54       9.723  13.563 -14.118  1.00  1.44           H  
ATOM    759 2HB  SER A  54      11.427  13.166 -13.961  1.00  1.44           H  
ATOM    760  HG  SER A  54      10.628  12.025 -11.934  1.00  1.44           H  
ATOM    761  N   ASN A  55      10.321  16.659 -13.181  1.00  1.49           N  
ATOM    762  CA  ASN A  55      10.780  17.887 -13.829  1.00  1.49           C  
ATOM    763  C   ASN A  55      10.100  19.156 -13.314  1.00  1.49           C  
ATOM    764  O   ASN A  55      10.468  20.265 -13.704  1.00  1.49           O  
ATOM    765  CB  ASN A  55      10.657  17.760 -15.342  1.00  1.49           C  
ATOM    766  CG  ASN A  55       9.250  17.551 -15.850  1.00  1.49           C  
ATOM    767  OD1 ASN A  55       8.249  17.960 -15.257  1.00  1.49           O  
ATOM    768  ND2 ASN A  55       9.158  16.897 -16.987  1.00  1.49           N  
ATOM    769  H   ASN A  55       9.382  16.605 -12.791  1.00  1.49           H  
ATOM    770  HA  ASN A  55      11.841  18.002 -13.602  1.00  1.49           H  
ATOM    771 1HB  ASN A  55      11.056  18.663 -15.805  1.00  1.49           H  
ATOM    772 2HB  ASN A  55      11.274  16.928 -15.683  1.00  1.49           H  
ATOM    773 1HD2 ASN A  55       8.260  16.722 -17.395  1.00  1.49           H  
ATOM    774 2HD2 ASN A  55       9.987  16.577 -17.449  1.00  1.49           H  
ATOM    775  N   GLY A  56       9.136  19.001 -12.412  1.00  1.49           N  
ATOM    776  CA  GLY A  56       8.427  20.120 -11.802  1.00  1.49           C  
ATOM    777  C   GLY A  56       7.280  20.685 -12.648  1.00  1.49           C  
ATOM    778  O   GLY A  56       6.634  21.648 -12.237  1.00  1.49           O  
ATOM    779  H   GLY A  56       8.840  18.070 -12.145  1.00  1.49           H  
ATOM    780 1HA  GLY A  56       8.026  19.788 -10.844  1.00  1.49           H  
ATOM    781 2HA  GLY A  56       9.138  20.914 -11.583  1.00  1.49           H  
ATOM    782  N   SER A  57       7.036  20.118 -13.832  1.00  1.46           N  
ATOM    783  CA  SER A  57       5.974  20.614 -14.707  1.00  1.46           C  
ATOM    784  C   SER A  57       4.622  20.453 -14.046  1.00  1.46           C  
ATOM    785  O   SER A  57       4.357  19.445 -13.382  1.00  1.46           O  
ATOM    786  CB  SER A  57       5.967  19.898 -16.040  1.00  1.46           C  
ATOM    787  OG  SER A  57       4.918  20.357 -16.844  1.00  1.46           O  
ATOM    788  H   SER A  57       7.600  19.330 -14.142  1.00  1.46           H  
ATOM    789  HA  SER A  57       6.142  21.677 -14.886  1.00  1.46           H  
ATOM    790 1HB  SER A  57       6.920  20.050 -16.547  1.00  1.46           H  
ATOM    791 2HB  SER A  57       5.850  18.829 -15.872  1.00  1.46           H  
ATOM    792  HG  SER A  57       4.119  20.278 -16.306  1.00  1.46           H  
ATOM    793  N   THR A  58       3.744  21.429 -14.244  1.00  1.42           N  
ATOM    794  CA  THR A  58       2.428  21.348 -13.631  1.00  1.42           C  
ATOM    795  C   THR A  58       1.291  21.396 -14.632  1.00  1.42           C  
ATOM    796  O   THR A  58       1.440  21.910 -15.744  1.00  1.42           O  
ATOM    797  CB  THR A  58       2.246  22.488 -12.630  1.00  1.42           C  
ATOM    798  OG1 THR A  58       2.326  23.735 -13.330  1.00  1.42           O  
ATOM    799  CG2 THR A  58       3.317  22.433 -11.572  1.00  1.42           C  
ATOM    800  H   THR A  58       4.000  22.234 -14.799  1.00  1.42           H  
ATOM    801  HA  THR A  58       2.351  20.407 -13.099  1.00  1.42           H  
ATOM    802  HB  THR A  58       1.263  22.398 -12.162  1.00  1.42           H  
ATOM    803  HG1 THR A  58       1.729  23.706 -14.084  1.00  1.42           H  
ATOM    804 1HG2 THR A  58       3.175  23.247 -10.860  1.00  1.42           H  
ATOM    805 2HG2 THR A  58       3.255  21.483 -11.056  1.00  1.42           H  
ATOM    806 3HG2 THR A  58       4.290  22.529 -12.029  1.00  1.42           H  
ATOM    807  N   TYR A  59       0.142  20.890 -14.196  1.00  1.37           N  
ATOM    808  CA  TYR A  59      -1.072  20.872 -14.994  1.00  1.37           C  
ATOM    809  C   TYR A  59      -2.207  21.391 -14.120  1.00  1.37           C  
ATOM    810  O   TYR A  59      -2.298  21.010 -12.953  1.00  1.37           O  
ATOM    811  CB  TYR A  59      -1.370  19.424 -15.403  1.00  1.37           C  
ATOM    812  CG  TYR A  59      -0.177  18.733 -16.047  1.00  1.37           C  
ATOM    813  CD1 TYR A  59       0.765  18.122 -15.207  1.00  1.37           C  
ATOM    814  CD2 TYR A  59       0.005  18.711 -17.413  1.00  1.37           C  
ATOM    815  CE1 TYR A  59       1.882  17.520 -15.730  1.00  1.37           C  
ATOM    816  CE2 TYR A  59       1.131  18.098 -17.943  1.00  1.37           C  
ATOM    817  CZ  TYR A  59       2.069  17.514 -17.106  1.00  1.37           C  
ATOM    818  OH  TYR A  59       3.197  16.932 -17.640  1.00  1.37           O  
ATOM    819  H   TYR A  59       0.136  20.465 -13.269  1.00  1.37           H  
ATOM    820  HA  TYR A  59      -0.960  21.522 -15.862  1.00  1.37           H  
ATOM    821 1HB  TYR A  59      -1.669  18.846 -14.525  1.00  1.37           H  
ATOM    822 2HB  TYR A  59      -2.198  19.408 -16.103  1.00  1.37           H  
ATOM    823  HD1 TYR A  59       0.618  18.140 -14.128  1.00  1.37           H  
ATOM    824  HD2 TYR A  59      -0.724  19.181 -18.071  1.00  1.37           H  
ATOM    825  HE1 TYR A  59       2.618  17.061 -15.066  1.00  1.37           H  
ATOM    826  HE2 TYR A  59       1.286  18.085 -19.022  1.00  1.37           H  
ATOM    827  HH  TYR A  59       3.150  16.972 -18.602  1.00  1.37           H  
ATOM    828  N   TYR A  60      -3.086  22.223 -14.669  1.00  1.32           N  
ATOM    829  CA  TYR A  60      -4.222  22.727 -13.889  1.00  1.32           C  
ATOM    830  C   TYR A  60      -5.522  22.653 -14.655  1.00  1.32           C  
ATOM    831  O   TYR A  60      -5.529  22.780 -15.881  1.00  1.32           O  
ATOM    832  CB  TYR A  60      -4.010  24.186 -13.488  1.00  1.32           C  
ATOM    833  CG  TYR A  60      -2.797  24.472 -12.642  1.00  1.32           C  
ATOM    834  CD1 TYR A  60      -1.589  24.734 -13.255  1.00  1.32           C  
ATOM    835  CD2 TYR A  60      -2.888  24.484 -11.260  1.00  1.32           C  
ATOM    836  CE1 TYR A  60      -0.478  25.011 -12.500  1.00  1.32           C  
ATOM    837  CE2 TYR A  60      -1.766  24.749 -10.496  1.00  1.32           C  
ATOM    838  CZ  TYR A  60      -0.556  25.018 -11.119  1.00  1.32           C  
ATOM    839  OH  TYR A  60       0.583  25.300 -10.379  1.00  1.32           O  
ATOM    840  H   TYR A  60      -2.970  22.513 -15.631  1.00  1.32           H  
ATOM    841  HA  TYR A  60      -4.338  22.121 -12.992  1.00  1.32           H  
ATOM    842 1HB  TYR A  60      -3.923  24.774 -14.390  1.00  1.32           H  
ATOM    843 2HB  TYR A  60      -4.888  24.545 -12.960  1.00  1.32           H  
ATOM    844  HD1 TYR A  60      -1.519  24.732 -14.343  1.00  1.32           H  
ATOM    845  HD2 TYR A  60      -3.845  24.284 -10.776  1.00  1.32           H  
ATOM    846  HE1 TYR A  60       0.463  25.227 -12.990  1.00  1.32           H  
ATOM    847  HE2 TYR A  60      -1.843  24.754  -9.411  1.00  1.32           H  
ATOM    848  HH  TYR A  60       1.323  25.460 -10.982  1.00  1.32           H  
ATOM    849  N   ALA A  61      -6.624  22.468 -13.936  1.00  1.26           N  
ATOM    850  CA  ALA A  61      -7.947  22.567 -14.543  1.00  1.26           C  
ATOM    851  C   ALA A  61      -8.224  24.025 -14.909  1.00  1.26           C  
ATOM    852  O   ALA A  61      -7.852  24.940 -14.167  1.00  1.26           O  
ATOM    853  CB  ALA A  61      -9.028  22.037 -13.606  1.00  1.26           C  
ATOM    854  H   ALA A  61      -6.538  22.286 -12.933  1.00  1.26           H  
ATOM    855  HA  ALA A  61      -7.950  21.976 -15.459  1.00  1.26           H  
ATOM    856 1HB  ALA A  61      -9.996  22.111 -14.092  1.00  1.26           H  
ATOM    857 2HB  ALA A  61      -8.825  20.993 -13.369  1.00  1.26           H  
ATOM    858 3HB  ALA A  61      -9.051  22.604 -12.686  1.00  1.26           H  
ATOM    859  N   ASP A  62      -8.969  24.262 -15.982  1.00  1.19           N  
ATOM    860  CA  ASP A  62      -9.306  25.641 -16.349  1.00  1.19           C  
ATOM    861  C   ASP A  62     -10.049  26.392 -15.243  1.00  1.19           C  
ATOM    862  O   ASP A  62      -9.949  27.613 -15.140  1.00  1.19           O  
ATOM    863  CB  ASP A  62     -10.127  25.679 -17.641  1.00  1.19           C  
ATOM    864  CG  ASP A  62      -9.305  25.423 -18.939  1.00  1.19           C  
ATOM    865  OD1 ASP A  62      -8.077  25.498 -18.910  1.00  1.19           O  
ATOM    866  OD2 ASP A  62      -9.916  25.146 -19.941  1.00  1.19           O  
ATOM    867  H   ASP A  62      -9.273  23.490 -16.563  1.00  1.19           H  
ATOM    868  HA  ASP A  62      -8.377  26.171 -16.535  1.00  1.19           H  
ATOM    869 1HB  ASP A  62     -10.923  24.938 -17.583  1.00  1.19           H  
ATOM    870 2HB  ASP A  62     -10.606  26.656 -17.727  1.00  1.19           H  
ATOM    871  N   SER A  63     -10.785  25.660 -14.414  1.00  1.11           N  
ATOM    872  CA  SER A  63     -11.559  26.245 -13.330  1.00  1.11           C  
ATOM    873  C   SER A  63     -10.730  26.622 -12.093  1.00  1.11           C  
ATOM    874  O   SER A  63     -11.270  27.222 -11.160  1.00  1.11           O  
ATOM    875  CB  SER A  63     -12.678  25.301 -12.929  1.00  1.11           C  
ATOM    876  OG  SER A  63     -12.179  24.115 -12.374  1.00  1.11           O  
ATOM    877  H   SER A  63     -10.808  24.662 -14.544  1.00  1.11           H  
ATOM    878  HA  SER A  63     -12.015  27.160 -13.709  1.00  1.11           H  
ATOM    879 1HB  SER A  63     -13.321  25.799 -12.204  1.00  1.11           H  
ATOM    880 2HB  SER A  63     -13.287  25.071 -13.801  1.00  1.11           H  
ATOM    881  HG  SER A  63     -12.942  23.628 -12.043  1.00  1.11           H  
ATOM    882  N   VAL A  64      -9.445  26.236 -12.043  1.00  1.01           N  
ATOM    883  CA  VAL A  64      -8.648  26.549 -10.859  1.00  1.01           C  
ATOM    884  C   VAL A  64      -7.443  27.440 -11.180  1.00  1.01           C  
ATOM    885  O   VAL A  64      -6.800  27.984 -10.265  1.00  1.01           O  
ATOM    886  CB  VAL A  64      -8.173  25.262 -10.189  1.00  1.01           C  
ATOM    887  CG1 VAL A  64      -9.403  24.425  -9.798  1.00  1.01           C  
ATOM    888  CG2 VAL A  64      -7.233  24.541 -11.025  1.00  1.01           C  
ATOM    889  H   VAL A  64      -9.023  25.741 -12.822  1.00  1.01           H  
ATOM    890  HA  VAL A  64      -9.278  27.083 -10.150  1.00  1.01           H  
ATOM    891  HB  VAL A  64      -7.668  25.502  -9.323  1.00  1.01           H  
ATOM    892 1HG1 VAL A  64      -9.113  23.532  -9.299  1.00  1.01           H  
ATOM    893 2HG1 VAL A  64     -10.045  25.013  -9.140  1.00  1.01           H  
ATOM    894 3HG1 VAL A  64      -9.955  24.155 -10.697  1.00  1.01           H  
ATOM    895 1HG2 VAL A  64      -6.915  23.680 -10.483  1.00  1.01           H  
ATOM    896 2HG2 VAL A  64      -7.706  24.255 -11.922  1.00  1.01           H  
ATOM    897 3HG2 VAL A  64      -6.377  25.171 -11.243  1.00  1.01           H  
ATOM    898  N   LYS A  65      -7.162  27.622 -12.470  1.00  0.92           N  
ATOM    899  CA  LYS A  65      -6.049  28.470 -12.878  1.00  0.92           C  
ATOM    900  C   LYS A  65      -6.218  29.870 -12.308  1.00  0.92           C  
ATOM    901  O   LYS A  65      -7.299  30.453 -12.355  1.00  0.92           O  
ATOM    902  CB  LYS A  65      -5.955  28.522 -14.408  1.00  0.92           C  
ATOM    903  CG  LYS A  65      -5.484  27.230 -15.036  1.00  0.92           C  
ATOM    904  CD  LYS A  65      -5.515  27.265 -16.561  1.00  0.92           C  
ATOM    905  CE  LYS A  65      -5.076  25.922 -17.130  1.00  0.92           C  
ATOM    906  NZ  LYS A  65      -5.298  25.814 -18.604  1.00  0.92           N  
ATOM    907  H   LYS A  65      -7.699  27.115 -13.174  1.00  0.92           H  
ATOM    908  HA  LYS A  65      -5.125  28.046 -12.481  1.00  0.92           H  
ATOM    909 1HB  LYS A  65      -6.942  28.746 -14.825  1.00  0.92           H  
ATOM    910 2HB  LYS A  65      -5.278  29.319 -14.709  1.00  0.92           H  
ATOM    911 1HG  LYS A  65      -4.459  27.048 -14.718  1.00  0.92           H  
ATOM    912 2HG  LYS A  65      -6.091  26.418 -14.692  1.00  0.92           H  
ATOM    913 1HD  LYS A  65      -6.522  27.490 -16.911  1.00  0.92           H  
ATOM    914 2HD  LYS A  65      -4.843  28.039 -16.923  1.00  0.92           H  
ATOM    915 1HE  LYS A  65      -4.017  25.792 -16.923  1.00  0.92           H  
ATOM    916 2HE  LYS A  65      -5.632  25.133 -16.637  1.00  0.92           H  
ATOM    917 1HZ  LYS A  65      -4.992  24.912 -18.924  1.00  0.92           H  
ATOM    918 2HZ  LYS A  65      -6.313  25.895 -18.795  1.00  0.92           H  
ATOM    919 3HZ  LYS A  65      -4.797  26.532 -19.090  1.00  0.92           H  
ATOM    920  N   GLY A  66      -5.142  30.394 -11.736  1.00  0.84           N  
ATOM    921  CA  GLY A  66      -5.129  31.723 -11.134  1.00  0.84           C  
ATOM    922  C   GLY A  66      -5.463  31.704  -9.636  1.00  0.84           C  
ATOM    923  O   GLY A  66      -5.248  32.697  -8.941  1.00  0.84           O  
ATOM    924  H   GLY A  66      -4.290  29.851 -11.725  1.00  0.84           H  
ATOM    925 1HA  GLY A  66      -4.147  32.173 -11.280  1.00  0.84           H  
ATOM    926 2HA  GLY A  66      -5.845  32.357 -11.655  1.00  0.84           H  
ATOM    927  N   ARG A  67      -5.971  30.572  -9.136  1.00  0.78           N  
ATOM    928  CA  ARG A  67      -6.325  30.443  -7.722  1.00  0.78           C  
ATOM    929  C   ARG A  67      -5.448  29.405  -7.027  1.00  0.78           C  
ATOM    930  O   ARG A  67      -5.053  29.576  -5.872  1.00  0.78           O  
ATOM    931  CB  ARG A  67      -7.780  30.027  -7.579  1.00  0.78           C  
ATOM    932  CG  ARG A  67      -8.803  31.042  -8.023  1.00  0.78           C  
ATOM    933  CD  ARG A  67     -10.185  30.505  -7.850  1.00  0.78           C  
ATOM    934  NE  ARG A  67     -11.206  31.415  -8.355  1.00  0.78           N  
ATOM    935  CZ  ARG A  67     -12.526  31.123  -8.388  1.00  0.78           C  
ATOM    936  NH1 ARG A  67     -12.948  29.965  -7.935  1.00  0.78           N  
ATOM    937  NH2 ARG A  67     -13.393  31.995  -8.878  1.00  0.78           N  
ATOM    938  H   ARG A  67      -6.141  29.779  -9.749  1.00  0.78           H  
ATOM    939  HA  ARG A  67      -6.186  31.405  -7.228  1.00  0.78           H  
ATOM    940 1HB  ARG A  67      -7.956  29.146  -8.181  1.00  0.78           H  
ATOM    941 2HB  ARG A  67      -7.989  29.767  -6.536  1.00  0.78           H  
ATOM    942 1HG  ARG A  67      -8.701  31.949  -7.421  1.00  0.78           H  
ATOM    943 2HG  ARG A  67      -8.648  31.278  -9.078  1.00  0.78           H  
ATOM    944 1HD  ARG A  67     -10.275  29.558  -8.388  1.00  0.78           H  
ATOM    945 2HD  ARG A  67     -10.376  30.336  -6.784  1.00  0.78           H  
ATOM    946  HE  ARG A  67     -10.908  32.313  -8.709  1.00  0.78           H  
ATOM    947 1HH1 ARG A  67     -12.284  29.296  -7.565  1.00  0.78           H  
ATOM    948 2HH1 ARG A  67     -13.953  29.733  -7.958  1.00  0.78           H  
ATOM    949 1HH2 ARG A  67     -13.074  32.883  -9.233  1.00  0.78           H  
ATOM    950 2HH2 ARG A  67     -14.383  31.759  -8.903  1.00  0.78           H  
ATOM    951  N   PHE A  68      -5.144  28.319  -7.735  1.00  0.74           N  
ATOM    952  CA  PHE A  68      -4.347  27.241  -7.149  1.00  0.74           C  
ATOM    953  C   PHE A  68      -2.948  27.140  -7.750  1.00  0.74           C  
ATOM    954  O   PHE A  68      -2.773  27.252  -8.965  1.00  0.74           O  
ATOM    955  CB  PHE A  68      -5.074  25.920  -7.357  1.00  0.74           C  
ATOM    956  CG  PHE A  68      -6.372  25.742  -6.539  1.00  0.74           C  
ATOM    957  CD1 PHE A  68      -7.547  26.360  -6.918  1.00  0.74           C  
ATOM    958  CD2 PHE A  68      -6.434  24.885  -5.470  1.00  0.74           C  
ATOM    959  CE1 PHE A  68      -8.732  26.156  -6.240  1.00  0.74           C  
ATOM    960  CE2 PHE A  68      -7.623  24.666  -4.797  1.00  0.74           C  
ATOM    961  CZ  PHE A  68      -8.765  25.304  -5.178  1.00  0.74           C  
ATOM    962  H   PHE A  68      -5.520  28.220  -8.676  1.00  0.74           H  
ATOM    963  HA  PHE A  68      -4.250  27.425  -6.086  1.00  0.74           H  
ATOM    964 1HB  PHE A  68      -5.322  25.814  -8.415  1.00  0.74           H  
ATOM    965 2HB  PHE A  68      -4.402  25.111  -7.108  1.00  0.74           H  
ATOM    966  HD1 PHE A  68      -7.526  27.024  -7.772  1.00  0.74           H  
ATOM    967  HD2 PHE A  68      -5.540  24.373  -5.160  1.00  0.74           H  
ATOM    968  HE1 PHE A  68      -9.650  26.666  -6.557  1.00  0.74           H  
ATOM    969  HE2 PHE A  68      -7.654  23.986  -3.965  1.00  0.74           H  
ATOM    970  HZ  PHE A  68      -9.699  25.132  -4.640  1.00  0.74           H  
ATOM    971  N   THR A  69      -1.967  26.870  -6.887  1.00  0.73           N  
ATOM    972  CA  THR A  69      -0.587  26.609  -7.296  1.00  0.73           C  
ATOM    973  C   THR A  69      -0.094  25.295  -6.691  1.00  0.73           C  
ATOM    974  O   THR A  69      -0.266  25.043  -5.496  1.00  0.73           O  
ATOM    975  CB  THR A  69       0.372  27.761  -6.899  1.00  0.73           C  
ATOM    976  OG1 THR A  69      -0.045  28.975  -7.541  1.00  0.73           O  
ATOM    977  CG2 THR A  69       1.804  27.430  -7.318  1.00  0.73           C  
ATOM    978  H   THR A  69      -2.202  26.849  -5.896  1.00  0.73           H  
ATOM    979  HA  THR A  69      -0.556  26.515  -8.377  1.00  0.73           H  
ATOM    980  HB  THR A  69       0.341  27.906  -5.825  1.00  0.73           H  
ATOM    981  HG1 THR A  69      -0.190  28.807  -8.479  1.00  0.73           H  
ATOM    982 1HG2 THR A  69       2.462  28.250  -7.036  1.00  0.73           H  
ATOM    983 2HG2 THR A  69       2.138  26.520  -6.821  1.00  0.73           H  
ATOM    984 3HG2 THR A  69       1.843  27.288  -8.397  1.00  0.73           H  
ATOM    985  N   ILE A  70       0.530  24.461  -7.510  1.00  0.74           N  
ATOM    986  CA  ILE A  70       1.059  23.197  -7.004  1.00  0.74           C  
ATOM    987  C   ILE A  70       2.578  23.162  -7.094  1.00  0.74           C  
ATOM    988  O   ILE A  70       3.167  23.670  -8.051  1.00  0.74           O  
ATOM    989  CB  ILE A  70       0.449  21.997  -7.742  1.00  0.74           C  
ATOM    990  CG1 ILE A  70       0.875  20.683  -7.117  1.00  0.74           C  
ATOM    991  CG2 ILE A  70       0.851  21.983  -9.163  1.00  0.74           C  
ATOM    992  CD1 ILE A  70       0.078  19.560  -7.628  1.00  0.74           C  
ATOM    993  H   ILE A  70       0.628  24.710  -8.493  1.00  0.74           H  
ATOM    994  HA  ILE A  70       0.789  23.103  -5.956  1.00  0.74           H  
ATOM    995  HB  ILE A  70      -0.637  22.059  -7.678  1.00  0.74           H  
ATOM    996 1HG1 ILE A  70       1.926  20.495  -7.325  1.00  0.74           H  
ATOM    997 2HG1 ILE A  70       0.735  20.728  -6.050  1.00  0.74           H  
ATOM    998 1HG2 ILE A  70       0.399  21.133  -9.672  1.00  0.74           H  
ATOM    999 2HG2 ILE A  70       0.535  22.887  -9.638  1.00  0.74           H  
ATOM   1000 3HG2 ILE A  70       1.925  21.902  -9.201  1.00  0.74           H  
ATOM   1001 1HD1 ILE A  70       0.398  18.630  -7.161  1.00  0.74           H  
ATOM   1002 2HD1 ILE A  70      -0.959  19.751  -7.410  1.00  0.74           H  
ATOM   1003 3HD1 ILE A  70       0.213  19.498  -8.683  1.00  0.74           H  
ATOM   1004  N   SER A  71       3.197  22.592  -6.066  1.00  0.77           N  
ATOM   1005  CA  SER A  71       4.648  22.463  -5.990  1.00  0.77           C  
ATOM   1006  C   SER A  71       5.025  21.183  -5.261  1.00  0.77           C  
ATOM   1007  O   SER A  71       4.154  20.445  -4.792  1.00  0.77           O  
ATOM   1008  CB  SER A  71       5.266  23.666  -5.292  1.00  0.77           C  
ATOM   1009  OG  SER A  71       4.910  23.708  -3.945  1.00  0.77           O  
ATOM   1010  H   SER A  71       2.615  22.231  -5.308  1.00  0.77           H  
ATOM   1011  HA  SER A  71       5.048  22.414  -7.001  1.00  0.77           H  
ATOM   1012 1HB  SER A  71       6.351  23.618  -5.381  1.00  0.77           H  
ATOM   1013 2HB  SER A  71       4.938  24.579  -5.787  1.00  0.77           H  
ATOM   1014  HG  SER A  71       5.170  22.856  -3.589  1.00  0.77           H  
ATOM   1015  N   SER A  72       6.319  20.900  -5.187  1.00  0.82           N  
ATOM   1016  CA  SER A  72       6.771  19.692  -4.511  1.00  0.82           C  
ATOM   1017  C   SER A  72       8.156  19.827  -3.903  1.00  0.82           C  
ATOM   1018  O   SER A  72       8.956  20.672  -4.309  1.00  0.82           O  
ATOM   1019  CB  SER A  72       6.777  18.528  -5.495  1.00  0.82           C  
ATOM   1020  OG  SER A  72       7.703  18.755  -6.527  1.00  0.82           O  
ATOM   1021  H   SER A  72       6.998  21.526  -5.598  1.00  0.82           H  
ATOM   1022  HA  SER A  72       6.079  19.472  -3.701  1.00  0.82           H  
ATOM   1023 1HB  SER A  72       7.043  17.611  -4.962  1.00  0.82           H  
ATOM   1024 2HB  SER A  72       5.781  18.382  -5.909  1.00  0.82           H  
ATOM   1025  HG  SER A  72       7.718  17.947  -7.046  1.00  0.82           H  
ATOM   1026  N   ASP A  73       8.433  18.942  -2.953  1.00  0.86           N  
ATOM   1027  CA  ASP A  73       9.731  18.809  -2.323  1.00  0.86           C  
ATOM   1028  C   ASP A  73      10.035  17.323  -2.244  1.00  0.86           C  
ATOM   1029  O   ASP A  73       9.610  16.621  -1.315  1.00  0.86           O  
ATOM   1030  CB  ASP A  73       9.724  19.463  -0.937  1.00  0.86           C  
ATOM   1031  CG  ASP A  73      11.078  19.439  -0.224  1.00  0.86           C  
ATOM   1032  OD1 ASP A  73      11.962  18.752  -0.675  1.00  0.86           O  
ATOM   1033  OD2 ASP A  73      11.219  20.130   0.782  1.00  0.86           O  
ATOM   1034  H   ASP A  73       7.686  18.316  -2.657  1.00  0.86           H  
ATOM   1035  HA  ASP A  73      10.485  19.290  -2.945  1.00  0.86           H  
ATOM   1036 1HB  ASP A  73       9.398  20.501  -1.033  1.00  0.86           H  
ATOM   1037 2HB  ASP A  73       8.996  18.949  -0.305  1.00  0.86           H  
ATOM   1038  N   ASN A  74      10.787  16.844  -3.232  1.00  0.89           N  
ATOM   1039  CA  ASN A  74      11.048  15.421  -3.369  1.00  0.89           C  
ATOM   1040  C   ASN A  74      11.852  14.862  -2.198  1.00  0.89           C  
ATOM   1041  O   ASN A  74      11.708  13.697  -1.839  1.00  0.89           O  
ATOM   1042  CB  ASN A  74      11.748  15.145  -4.675  1.00  0.89           C  
ATOM   1043  CG  ASN A  74      10.837  15.364  -5.872  1.00  0.89           C  
ATOM   1044  OD1 ASN A  74       9.611  15.499  -5.726  1.00  0.89           O  
ATOM   1045  ND2 ASN A  74      11.431  15.393  -7.039  1.00  0.89           N  
ATOM   1046  H   ASN A  74      11.139  17.485  -3.931  1.00  0.89           H  
ATOM   1047  HA  ASN A  74      10.091  14.897  -3.379  1.00  0.89           H  
ATOM   1048 1HB  ASN A  74      12.624  15.786  -4.770  1.00  0.89           H  
ATOM   1049 2HB  ASN A  74      12.091  14.120  -4.674  1.00  0.89           H  
ATOM   1050 1HD2 ASN A  74      10.904  15.524  -7.903  1.00  0.89           H  
ATOM   1051 2HD2 ASN A  74      12.424  15.261  -7.091  1.00  0.89           H  
ATOM   1052  N   ALA A  75      12.648  15.711  -1.548  1.00  0.89           N  
ATOM   1053  CA  ALA A  75      13.484  15.292  -0.424  1.00  0.89           C  
ATOM   1054  C   ALA A  75      12.643  14.731   0.721  1.00  0.89           C  
ATOM   1055  O   ALA A  75      13.124  13.915   1.511  1.00  0.89           O  
ATOM   1056  CB  ALA A  75      14.308  16.461   0.083  1.00  0.89           C  
ATOM   1057  H   ALA A  75      12.685  16.680  -1.844  1.00  0.89           H  
ATOM   1058  HA  ALA A  75      14.150  14.508  -0.771  1.00  0.89           H  
ATOM   1059 1HB  ALA A  75      14.943  16.129   0.902  1.00  0.89           H  
ATOM   1060 2HB  ALA A  75      14.926  16.848  -0.725  1.00  0.89           H  
ATOM   1061 3HB  ALA A  75      13.638  17.248   0.436  1.00  0.89           H  
ATOM   1062  N   LYS A  76      11.407  15.213   0.844  1.00  0.86           N  
ATOM   1063  CA  LYS A  76      10.504  14.795   1.900  1.00  0.86           C  
ATOM   1064  C   LYS A  76       9.329  14.019   1.322  1.00  0.86           C  
ATOM   1065  O   LYS A  76       8.296  13.857   1.982  1.00  0.86           O  
ATOM   1066  CB  LYS A  76       9.998  16.003   2.690  1.00  0.86           C  
ATOM   1067  CG  LYS A  76      11.094  16.775   3.438  1.00  0.86           C  
ATOM   1068  CD  LYS A  76      10.501  17.801   4.413  1.00  0.86           C  
ATOM   1069  CE  LYS A  76       9.915  19.032   3.713  1.00  0.86           C  
ATOM   1070  NZ  LYS A  76      10.960  19.907   3.121  1.00  0.86           N  
ATOM   1071  H   LYS A  76      11.051  15.872   0.147  1.00  0.86           H  
ATOM   1072  HA  LYS A  76      11.041  14.131   2.579  1.00  0.86           H  
ATOM   1073 1HB  LYS A  76       9.514  16.701   1.999  1.00  0.86           H  
ATOM   1074 2HB  LYS A  76       9.247  15.682   3.412  1.00  0.86           H  
ATOM   1075 1HG  LYS A  76      11.727  16.077   3.986  1.00  0.86           H  
ATOM   1076 2HG  LYS A  76      11.713  17.305   2.706  1.00  0.86           H  
ATOM   1077 1HD  LYS A  76       9.710  17.324   4.992  1.00  0.86           H  
ATOM   1078 2HD  LYS A  76      11.278  18.131   5.102  1.00  0.86           H  
ATOM   1079 1HE  LYS A  76       9.245  18.705   2.916  1.00  0.86           H  
ATOM   1080 2HE  LYS A  76       9.345  19.609   4.439  1.00  0.86           H  
ATOM   1081 1HZ  LYS A  76      10.532  20.696   2.652  1.00  0.86           H  
ATOM   1082 2HZ  LYS A  76      11.591  20.240   3.820  1.00  0.86           H  
ATOM   1083 3HZ  LYS A  76      11.489  19.404   2.398  1.00  0.86           H  
ATOM   1084  N   ASN A  77       9.441  13.638   0.044  1.00  0.81           N  
ATOM   1085  CA  ASN A  77       8.380  12.931  -0.664  1.00  0.81           C  
ATOM   1086  C   ASN A  77       7.032  13.637  -0.503  1.00  0.81           C  
ATOM   1087  O   ASN A  77       6.006  12.981  -0.288  1.00  0.81           O  
ATOM   1088  CB  ASN A  77       8.292  11.484  -0.205  1.00  0.81           C  
ATOM   1089  CG  ASN A  77       9.495  10.635  -0.599  1.00  0.81           C  
ATOM   1090  OD1 ASN A  77      10.071  10.790  -1.686  1.00  0.81           O  
ATOM   1091  ND2 ASN A  77       9.870   9.728   0.271  1.00  0.81           N  
ATOM   1092  H   ASN A  77      10.315  13.790  -0.454  1.00  0.81           H  
ATOM   1093  HA  ASN A  77       8.627  12.943  -1.726  1.00  0.81           H  
ATOM   1094 1HB  ASN A  77       8.175  11.444   0.877  1.00  0.81           H  
ATOM   1095 2HB  ASN A  77       7.404  11.034  -0.631  1.00  0.81           H  
ATOM   1096 1HD2 ASN A  77      10.647   9.133   0.068  1.00  0.81           H  
ATOM   1097 2HD2 ASN A  77       9.371   9.624   1.131  1.00  0.81           H  
ATOM   1098  N   THR A  78       7.025  14.976  -0.597  1.00  0.75           N  
ATOM   1099  CA  THR A  78       5.787  15.710  -0.350  1.00  0.75           C  
ATOM   1100  C   THR A  78       5.358  16.684  -1.449  1.00  0.75           C  
ATOM   1101  O   THR A  78       6.160  17.452  -1.990  1.00  0.75           O  
ATOM   1102  CB  THR A  78       5.890  16.476   0.997  1.00  0.75           C  
ATOM   1103  OG1 THR A  78       6.131  15.533   2.083  1.00  0.75           O  
ATOM   1104  CG2 THR A  78       4.582  17.233   1.303  1.00  0.75           C  
ATOM   1105  H   THR A  78       7.890  15.479  -0.804  1.00  0.75           H  
ATOM   1106  HA  THR A  78       4.998  14.979  -0.248  1.00  0.75           H  
ATOM   1107  HB  THR A  78       6.718  17.184   0.946  1.00  0.75           H  
ATOM   1108  HG1 THR A  78       6.940  14.986   1.920  1.00  0.75           H  
ATOM   1109 1HG2 THR A  78       4.683  17.751   2.251  1.00  0.75           H  
ATOM   1110 2HG2 THR A  78       4.376  17.955   0.527  1.00  0.75           H  
ATOM   1111 3HG2 THR A  78       3.764  16.536   1.367  1.00  0.75           H  
ATOM   1112  N   ALA A  79       4.068  16.650  -1.782  1.00  0.70           N  
ATOM   1113  CA  ALA A  79       3.494  17.615  -2.718  1.00  0.70           C  
ATOM   1114  C   ALA A  79       2.682  18.625  -1.938  1.00  0.70           C  
ATOM   1115  O   ALA A  79       2.124  18.310  -0.882  1.00  0.70           O  
ATOM   1116  CB  ALA A  79       2.631  16.960  -3.766  1.00  0.70           C  
ATOM   1117  H   ALA A  79       3.471  15.960  -1.321  1.00  0.70           H  
ATOM   1118  HA  ALA A  79       4.302  18.140  -3.217  1.00  0.70           H  
ATOM   1119 1HB  ALA A  79       2.237  17.725  -4.438  1.00  0.70           H  
ATOM   1120 2HB  ALA A  79       3.223  16.257  -4.331  1.00  0.70           H  
ATOM   1121 3HB  ALA A  79       1.808  16.442  -3.280  1.00  0.70           H  
ATOM   1122  N   TYR A  80       2.582  19.835  -2.465  1.00  0.65           N  
ATOM   1123  CA  TYR A  80       1.799  20.852  -1.791  1.00  0.65           C  
ATOM   1124  C   TYR A  80       0.816  21.517  -2.733  1.00  0.65           C  
ATOM   1125  O   TYR A  80       1.116  21.749  -3.906  1.00  0.65           O  
ATOM   1126  CB  TYR A  80       2.725  21.923  -1.234  1.00  0.65           C  
ATOM   1127  CG  TYR A  80       3.791  21.396  -0.312  1.00  0.65           C  
ATOM   1128  CD1 TYR A  80       4.989  20.934  -0.861  1.00  0.65           C  
ATOM   1129  CD2 TYR A  80       3.599  21.377   1.052  1.00  0.65           C  
ATOM   1130  CE1 TYR A  80       5.989  20.466  -0.043  1.00  0.65           C  
ATOM   1131  CE2 TYR A  80       4.602  20.907   1.876  1.00  0.65           C  
ATOM   1132  CZ  TYR A  80       5.798  20.458   1.333  1.00  0.65           C  
ATOM   1133  OH  TYR A  80       6.798  20.006   2.165  1.00  0.65           O  
ATOM   1134  H   TYR A  80       3.067  20.051  -3.333  1.00  0.65           H  
ATOM   1135  HA  TYR A  80       1.230  20.394  -0.989  1.00  0.65           H  
ATOM   1136 1HB  TYR A  80       3.212  22.447  -2.058  1.00  0.65           H  
ATOM   1137 2HB  TYR A  80       2.132  22.656  -0.684  1.00  0.65           H  
ATOM   1138  HD1 TYR A  80       5.134  20.949  -1.941  1.00  0.65           H  
ATOM   1139  HD2 TYR A  80       2.660  21.738   1.474  1.00  0.65           H  
ATOM   1140  HE1 TYR A  80       6.917  20.112  -0.476  1.00  0.65           H  
ATOM   1141  HE2 TYR A  80       4.457  20.895   2.957  1.00  0.65           H  
ATOM   1142  HH  TYR A  80       6.430  19.836   3.036  1.00  0.65           H  
ATOM   1143  N   LEU A  81      -0.342  21.883  -2.203  1.00  0.63           N  
ATOM   1144  CA  LEU A  81      -1.319  22.618  -2.988  1.00  0.63           C  
ATOM   1145  C   LEU A  81      -1.694  23.905  -2.254  1.00  0.63           C  
ATOM   1146  O   LEU A  81      -2.261  23.882  -1.156  1.00  0.63           O  
ATOM   1147  CB  LEU A  81      -2.567  21.758  -3.227  1.00  0.63           C  
ATOM   1148  CG  LEU A  81      -3.689  22.402  -4.032  1.00  0.63           C  
ATOM   1149  CD1 LEU A  81      -3.166  22.651  -5.461  1.00  0.63           C  
ATOM   1150  CD2 LEU A  81      -4.926  21.493  -4.010  1.00  0.63           C  
ATOM   1151  H   LEU A  81      -0.532  21.655  -1.230  1.00  0.63           H  
ATOM   1152  HA  LEU A  81      -0.882  22.887  -3.949  1.00  0.63           H  
ATOM   1153 1HB  LEU A  81      -2.258  20.869  -3.770  1.00  0.63           H  
ATOM   1154 2HB  LEU A  81      -2.972  21.447  -2.271  1.00  0.63           H  
ATOM   1155  HG  LEU A  81      -3.949  23.370  -3.594  1.00  0.63           H  
ATOM   1156 1HD1 LEU A  81      -3.929  23.109  -6.068  1.00  0.63           H  
ATOM   1157 2HD1 LEU A  81      -2.294  23.304  -5.423  1.00  0.63           H  
ATOM   1158 3HD1 LEU A  81      -2.885  21.698  -5.909  1.00  0.63           H  
ATOM   1159 1HD2 LEU A  81      -5.726  21.947  -4.578  1.00  0.63           H  
ATOM   1160 2HD2 LEU A  81      -4.675  20.543  -4.443  1.00  0.63           H  
ATOM   1161 3HD2 LEU A  81      -5.252  21.348  -2.988  1.00  0.63           H  
ATOM   1162  N   GLN A  82      -1.348  25.031  -2.858  1.00  0.62           N  
ATOM   1163  CA  GLN A  82      -1.602  26.348  -2.291  1.00  0.62           C  
ATOM   1164  C   GLN A  82      -2.832  26.943  -2.943  1.00  0.62           C  
ATOM   1165  O   GLN A  82      -2.864  27.113  -4.163  1.00  0.62           O  
ATOM   1166  CB  GLN A  82      -0.392  27.259  -2.519  1.00  0.62           C  
ATOM   1167  CG  GLN A  82      -0.531  28.709  -2.045  1.00  0.62           C  
ATOM   1168  CD  GLN A  82      -0.473  28.893  -0.546  1.00  0.62           C  
ATOM   1169  OE1 GLN A  82       0.241  28.157   0.155  1.00  0.62           O  
ATOM   1170  NE2 GLN A  82      -1.191  29.896  -0.044  1.00  0.62           N  
ATOM   1171  H   GLN A  82      -0.889  24.982  -3.766  1.00  0.62           H  
ATOM   1172  HA  GLN A  82      -1.791  26.252  -1.223  1.00  0.62           H  
ATOM   1173 1HB  GLN A  82       0.473  26.831  -2.012  1.00  0.62           H  
ATOM   1174 2HB  GLN A  82      -0.161  27.278  -3.581  1.00  0.62           H  
ATOM   1175 1HG  GLN A  82       0.267  29.300  -2.491  1.00  0.62           H  
ATOM   1176 2HG  GLN A  82      -1.502  29.081  -2.386  1.00  0.62           H  
ATOM   1177 1HE2 GLN A  82      -1.181  30.076   0.937  1.00  0.62           H  
ATOM   1178 2HE2 GLN A  82      -1.746  30.491  -0.661  1.00  0.62           H  
ATOM   1179  N   MET A  83      -3.860  27.225  -2.159  1.00  0.62           N  
ATOM   1180  CA  MET A  83      -5.074  27.782  -2.732  1.00  0.62           C  
ATOM   1181  C   MET A  83      -5.344  29.179  -2.186  1.00  0.62           C  
ATOM   1182  O   MET A  83      -5.452  29.386  -0.974  1.00  0.62           O  
ATOM   1183  CB  MET A  83      -6.210  26.800  -2.508  1.00  0.62           C  
ATOM   1184  CG  MET A  83      -6.547  26.492  -1.079  1.00  0.62           C  
ATOM   1185  SD  MET A  83      -7.881  25.259  -0.881  1.00  0.62           S  
ATOM   1186  CE  MET A  83      -6.972  23.751  -1.151  1.00  0.62           C  
ATOM   1187  H   MET A  83      -3.806  27.053  -1.154  1.00  0.62           H  
ATOM   1188  HA  MET A  83      -4.941  27.887  -3.806  1.00  0.62           H  
ATOM   1189 1HB  MET A  83      -7.087  27.126  -3.052  1.00  0.62           H  
ATOM   1190 2HB  MET A  83      -5.903  25.855  -2.924  1.00  0.62           H  
ATOM   1191 1HG  MET A  83      -5.671  26.059  -0.644  1.00  0.62           H  
ATOM   1192 2HG  MET A  83      -6.777  27.385  -0.544  1.00  0.62           H  
ATOM   1193 1HE  MET A  83      -7.643  22.901  -1.068  1.00  0.62           H  
ATOM   1194 2HE  MET A  83      -6.513  23.760  -2.129  1.00  0.62           H  
ATOM   1195 3HE  MET A  83      -6.194  23.675  -0.411  1.00  0.62           H  
ATOM   1196  N   ASN A  84      -5.392  30.150  -3.106  1.00  0.63           N  
ATOM   1197  CA  ASN A  84      -5.553  31.565  -2.788  1.00  0.63           C  
ATOM   1198  C   ASN A  84      -6.895  32.122  -3.250  1.00  0.63           C  
ATOM   1199  O   ASN A  84      -7.526  31.564  -4.151  1.00  0.63           O  
ATOM   1200  CB  ASN A  84      -4.406  32.350  -3.413  1.00  0.63           C  
ATOM   1201  CG  ASN A  84      -3.062  31.898  -2.873  1.00  0.63           C  
ATOM   1202  OD1 ASN A  84      -2.915  31.665  -1.661  1.00  0.63           O  
ATOM   1203  ND2 ASN A  84      -2.091  31.782  -3.746  1.00  0.63           N  
ATOM   1204  H   ASN A  84      -5.297  29.900  -4.090  1.00  0.63           H  
ATOM   1205  HA  ASN A  84      -5.516  31.683  -1.706  1.00  0.63           H  
ATOM   1206 1HB  ASN A  84      -4.422  32.209  -4.498  1.00  0.63           H  
ATOM   1207 2HB  ASN A  84      -4.537  33.414  -3.216  1.00  0.63           H  
ATOM   1208 1HD2 ASN A  84      -1.180  31.493  -3.457  1.00  0.63           H  
ATOM   1209 2HD2 ASN A  84      -2.262  31.984  -4.713  1.00  0.63           H  
ATOM   1210  N   SER A  85      -7.308  33.247  -2.650  1.00  0.64           N  
ATOM   1211  CA  SER A  85      -8.536  33.946  -3.033  1.00  0.64           C  
ATOM   1212  C   SER A  85      -9.710  32.981  -3.060  1.00  0.64           C  
ATOM   1213  O   SER A  85     -10.475  32.934  -4.027  1.00  0.64           O  
ATOM   1214  CB  SER A  85      -8.362  34.592  -4.392  1.00  0.64           C  
ATOM   1215  OG  SER A  85      -7.316  35.528  -4.374  1.00  0.64           O  
ATOM   1216  H   SER A  85      -6.759  33.626  -1.889  1.00  0.64           H  
ATOM   1217  HA  SER A  85      -8.739  34.719  -2.290  1.00  0.64           H  
ATOM   1218 1HB  SER A  85      -8.162  33.831  -5.147  1.00  0.64           H  
ATOM   1219 2HB  SER A  85      -9.289  35.088  -4.671  1.00  0.64           H  
ATOM   1220  HG  SER A  85      -7.545  36.165  -3.691  1.00  0.64           H  
ATOM   1221  N   LEU A  86      -9.843  32.220  -1.985  1.00  0.66           N  
ATOM   1222  CA  LEU A  86     -10.846  31.172  -1.891  1.00  0.66           C  
ATOM   1223  C   LEU A  86     -12.287  31.621  -1.965  1.00  0.66           C  
ATOM   1224  O   LEU A  86     -12.684  32.635  -1.383  1.00  0.66           O  
ATOM   1225  CB  LEU A  86     -10.607  30.399  -0.608  1.00  0.66           C  
ATOM   1226  CG  LEU A  86      -9.363  29.593  -0.633  1.00  0.66           C  
ATOM   1227  CD1 LEU A  86      -9.111  28.996   0.721  1.00  0.66           C  
ATOM   1228  CD2 LEU A  86      -9.544  28.539  -1.689  1.00  0.66           C  
ATOM   1229  H   LEU A  86      -9.178  32.357  -1.217  1.00  0.66           H  
ATOM   1230  HA  LEU A  86     -10.682  30.491  -2.729  1.00  0.66           H  
ATOM   1231 1HB  LEU A  86     -10.543  31.102   0.225  1.00  0.66           H  
ATOM   1232 2HB  LEU A  86     -11.441  29.738  -0.442  1.00  0.66           H  
ATOM   1233  HG  LEU A  86      -8.508  30.230  -0.889  1.00  0.66           H  
ATOM   1234 1HD1 LEU A  86      -8.214  28.409   0.717  1.00  0.66           H  
ATOM   1235 2HD1 LEU A  86      -9.004  29.806   1.445  1.00  0.66           H  
ATOM   1236 3HD1 LEU A  86      -9.951  28.365   0.989  1.00  0.66           H  
ATOM   1237 1HD2 LEU A  86      -8.690  27.957  -1.750  1.00  0.66           H  
ATOM   1238 2HD2 LEU A  86     -10.397  27.908  -1.435  1.00  0.66           H  
ATOM   1239 3HD2 LEU A  86      -9.723  29.015  -2.657  1.00  0.66           H  
ATOM   1240  N   LYS A  87     -13.090  30.845  -2.679  1.00  0.67           N  
ATOM   1241  CA  LYS A  87     -14.506  31.135  -2.820  1.00  0.67           C  
ATOM   1242  C   LYS A  87     -15.313  30.052  -2.103  1.00  0.67           C  
ATOM   1243  O   LYS A  87     -14.814  28.950  -1.925  1.00  0.67           O  
ATOM   1244  CB  LYS A  87     -14.852  31.223  -4.313  1.00  0.67           C  
ATOM   1245  CG  LYS A  87     -14.068  32.287  -5.075  1.00  0.67           C  
ATOM   1246  CD  LYS A  87     -14.392  33.699  -4.592  1.00  0.67           C  
ATOM   1247  CE  LYS A  87     -13.652  34.746  -5.422  1.00  0.67           C  
ATOM   1248  NZ  LYS A  87     -13.939  36.139  -4.955  1.00  0.67           N  
ATOM   1249  H   LYS A  87     -12.705  30.018  -3.163  1.00  0.67           H  
ATOM   1250  HA  LYS A  87     -14.690  32.103  -2.369  1.00  0.67           H  
ATOM   1251 1HB  LYS A  87     -14.573  30.279  -4.778  1.00  0.67           H  
ATOM   1252 2HB  LYS A  87     -15.913  31.376  -4.469  1.00  0.67           H  
ATOM   1253 1HG  LYS A  87     -12.996  32.104  -4.964  1.00  0.67           H  
ATOM   1254 2HG  LYS A  87     -14.319  32.214  -6.127  1.00  0.67           H  
ATOM   1255 1HD  LYS A  87     -15.465  33.875  -4.664  1.00  0.67           H  
ATOM   1256 2HD  LYS A  87     -14.091  33.800  -3.547  1.00  0.67           H  
ATOM   1257 1HE  LYS A  87     -12.579  34.560  -5.344  1.00  0.67           H  
ATOM   1258 2HE  LYS A  87     -13.952  34.652  -6.465  1.00  0.67           H  
ATOM   1259 1HZ  LYS A  87     -13.427  36.796  -5.525  1.00  0.67           H  
ATOM   1260 2HZ  LYS A  87     -14.929  36.326  -5.031  1.00  0.67           H  
ATOM   1261 3HZ  LYS A  87     -13.652  36.233  -3.991  1.00  0.67           H  
ATOM   1262  N   PRO A  88     -16.550  30.305  -1.661  1.00  0.67           N  
ATOM   1263  CA  PRO A  88     -17.436  29.305  -1.074  1.00  0.67           C  
ATOM   1264  C   PRO A  88     -17.534  28.027  -1.922  1.00  0.67           C  
ATOM   1265  O   PRO A  88     -17.613  26.916  -1.381  1.00  0.67           O  
ATOM   1266  CB  PRO A  88     -18.762  30.063  -1.031  1.00  0.67           C  
ATOM   1267  CG  PRO A  88     -18.348  31.511  -0.845  1.00  0.67           C  
ATOM   1268  CD  PRO A  88     -17.107  31.671  -1.689  1.00  0.67           C  
ATOM   1269  HA  PRO A  88     -17.108  29.073  -0.056  1.00  0.67           H  
ATOM   1270 1HB  PRO A  88     -19.329  29.889  -1.956  1.00  0.67           H  
ATOM   1271 2HB  PRO A  88     -19.377  29.684  -0.199  1.00  0.67           H  
ATOM   1272 1HG  PRO A  88     -19.165  32.183  -1.152  1.00  0.67           H  
ATOM   1273 2HG  PRO A  88     -18.160  31.705   0.223  1.00  0.67           H  
ATOM   1274 1HD  PRO A  88     -17.362  31.983  -2.708  1.00  0.67           H  
ATOM   1275 2HD  PRO A  88     -16.450  32.382  -1.182  1.00  0.67           H  
ATOM   1276  N   GLU A  89     -17.450  28.175  -3.254  1.00  0.67           N  
ATOM   1277  CA  GLU A  89     -17.518  27.055  -4.201  1.00  0.67           C  
ATOM   1278  C   GLU A  89     -16.314  26.110  -4.106  1.00  0.67           C  
ATOM   1279  O   GLU A  89     -16.340  25.012  -4.662  1.00  0.67           O  
ATOM   1280  CB  GLU A  89     -17.690  27.560  -5.641  1.00  0.67           C  
ATOM   1281  CG  GLU A  89     -16.499  28.275  -6.237  1.00  0.67           C  
ATOM   1282  CD  GLU A  89     -16.779  28.852  -7.621  1.00  0.67           C  
ATOM   1283  OE1 GLU A  89     -17.877  28.694  -8.098  1.00  0.67           O  
ATOM   1284  OE2 GLU A  89     -15.879  29.428  -8.208  1.00  0.67           O  
ATOM   1285  H   GLU A  89     -17.366  29.103  -3.638  1.00  0.67           H  
ATOM   1286  HA  GLU A  89     -18.405  26.470  -3.957  1.00  0.67           H  
ATOM   1287 1HB  GLU A  89     -17.927  26.717  -6.290  1.00  0.67           H  
ATOM   1288 2HB  GLU A  89     -18.535  28.246  -5.679  1.00  0.67           H  
ATOM   1289 1HG  GLU A  89     -16.250  29.075  -5.574  1.00  0.67           H  
ATOM   1290 2HG  GLU A  89     -15.647  27.593  -6.283  1.00  0.67           H  
ATOM   1291  N   ASP A  90     -15.260  26.528  -3.401  1.00  0.66           N  
ATOM   1292  CA  ASP A  90     -14.076  25.706  -3.235  1.00  0.66           C  
ATOM   1293  C   ASP A  90     -14.232  24.774  -2.027  1.00  0.66           C  
ATOM   1294  O   ASP A  90     -13.335  23.964  -1.746  1.00  0.66           O  
ATOM   1295  CB  ASP A  90     -12.819  26.586  -3.080  1.00  0.66           C  
ATOM   1296  CG  ASP A  90     -12.386  27.361  -4.376  1.00  0.66           C  
ATOM   1297  OD1 ASP A  90     -12.261  26.748  -5.441  1.00  0.66           O  
ATOM   1298  OD2 ASP A  90     -12.224  28.576  -4.300  1.00  0.66           O  
ATOM   1299  H   ASP A  90     -15.276  27.437  -2.944  1.00  0.66           H  
ATOM   1300  HA  ASP A  90     -13.966  25.089  -4.121  1.00  0.66           H  
ATOM   1301 1HB  ASP A  90     -12.993  27.311  -2.291  1.00  0.66           H  
ATOM   1302 2HB  ASP A  90     -11.984  25.967  -2.757  1.00  0.66           H  
ATOM   1303  N   THR A  91     -15.371  24.881  -1.308  1.00  0.65           N  
ATOM   1304  CA  THR A  91     -15.631  23.978  -0.193  1.00  0.65           C  
ATOM   1305  C   THR A  91     -15.717  22.563  -0.741  1.00  0.65           C  
ATOM   1306  O   THR A  91     -16.534  22.279  -1.620  1.00  0.65           O  
ATOM   1307  CB  THR A  91     -16.961  24.313   0.511  1.00  0.65           C  
ATOM   1308  OG1 THR A  91     -16.929  25.665   1.031  1.00  0.65           O  
ATOM   1309  CG2 THR A  91     -17.294  23.279   1.607  1.00  0.65           C  
ATOM   1310  H   THR A  91     -16.080  25.577  -1.539  1.00  0.65           H  
ATOM   1311  HA  THR A  91     -14.810  24.044   0.513  1.00  0.65           H  
ATOM   1312  HB  THR A  91     -17.758  24.273  -0.231  1.00  0.65           H  
ATOM   1313  HG1 THR A  91     -17.088  26.280   0.269  1.00  0.65           H  
ATOM   1314 1HG2 THR A  91     -18.252  23.527   2.057  1.00  0.65           H  
ATOM   1315 2HG2 THR A  91     -17.354  22.289   1.154  1.00  0.65           H  
ATOM   1316 3HG2 THR A  91     -16.550  23.256   2.362  1.00  0.65           H  
ATOM   1317  N   ALA A  92     -14.878  21.677  -0.229  1.00  0.64           N  
ATOM   1318  CA  ALA A  92     -14.830  20.314  -0.750  1.00  0.64           C  
ATOM   1319  C   ALA A  92     -13.874  19.440   0.021  1.00  0.64           C  
ATOM   1320  O   ALA A  92     -13.049  19.934   0.796  1.00  0.64           O  
ATOM   1321  CB  ALA A  92     -14.402  20.309  -2.194  1.00  0.64           C  
ATOM   1322  H   ALA A  92     -14.271  21.979   0.533  1.00  0.64           H  
ATOM   1323  HA  ALA A  92     -15.822  19.882  -0.660  1.00  0.64           H  
ATOM   1324 1HB  ALA A  92     -14.381  19.287  -2.550  1.00  0.64           H  
ATOM   1325 2HB  ALA A  92     -15.066  20.885  -2.824  1.00  0.64           H  
ATOM   1326 3HB  ALA A  92     -13.415  20.734  -2.231  1.00  0.64           H  
ATOM   1327  N   VAL A  93     -13.935  18.141  -0.243  1.00  0.65           N  
ATOM   1328  CA  VAL A  93     -12.867  17.293   0.247  1.00  0.65           C  
ATOM   1329  C   VAL A  93     -11.821  17.175  -0.858  1.00  0.65           C  
ATOM   1330  O   VAL A  93     -12.144  16.936  -2.025  1.00  0.65           O  
ATOM   1331  CB  VAL A  93     -13.348  15.903   0.670  1.00  0.65           C  
ATOM   1332  CG1 VAL A  93     -12.145  15.061   1.126  1.00  0.65           C  
ATOM   1333  CG2 VAL A  93     -14.318  16.040   1.796  1.00  0.65           C  
ATOM   1334  H   VAL A  93     -14.670  17.750  -0.836  1.00  0.65           H  
ATOM   1335  HA  VAL A  93     -12.416  17.764   1.109  1.00  0.65           H  
ATOM   1336  HB  VAL A  93     -13.819  15.406  -0.177  1.00  0.65           H  
ATOM   1337 1HG1 VAL A  93     -12.484  14.078   1.431  1.00  0.65           H  
ATOM   1338 2HG1 VAL A  93     -11.426  14.962   0.325  1.00  0.65           H  
ATOM   1339 3HG1 VAL A  93     -11.667  15.546   1.967  1.00  0.65           H  
ATOM   1340 1HG2 VAL A  93     -14.663  15.057   2.108  1.00  0.65           H  
ATOM   1341 2HG2 VAL A  93     -13.822  16.533   2.632  1.00  0.65           H  
ATOM   1342 3HG2 VAL A  93     -15.171  16.639   1.476  1.00  0.65           H  
ATOM   1343  N   TYR A  94     -10.576  17.409  -0.501  1.00  0.67           N  
ATOM   1344  CA  TYR A  94      -9.484  17.335  -1.449  1.00  0.67           C  
ATOM   1345  C   TYR A  94      -8.746  16.042  -1.248  1.00  0.67           C  
ATOM   1346  O   TYR A  94      -8.550  15.602  -0.111  1.00  0.67           O  
ATOM   1347  CB  TYR A  94      -8.563  18.534  -1.264  1.00  0.67           C  
ATOM   1348  CG  TYR A  94      -9.190  19.841  -1.750  1.00  0.67           C  
ATOM   1349  CD1 TYR A  94     -10.163  20.468  -0.984  1.00  0.67           C  
ATOM   1350  CD2 TYR A  94      -8.769  20.425  -2.944  1.00  0.67           C  
ATOM   1351  CE1 TYR A  94     -10.737  21.641  -1.424  1.00  0.67           C  
ATOM   1352  CE2 TYR A  94      -9.339  21.613  -3.363  1.00  0.67           C  
ATOM   1353  CZ  TYR A  94     -10.338  22.216  -2.597  1.00  0.67           C  
ATOM   1354  OH  TYR A  94     -10.963  23.391  -3.009  1.00  0.67           O  
ATOM   1355  H   TYR A  94     -10.385  17.614   0.475  1.00  0.67           H  
ATOM   1356  HA  TYR A  94      -9.884  17.342  -2.460  1.00  0.67           H  
ATOM   1357 1HB  TYR A  94      -8.328  18.641  -0.205  1.00  0.67           H  
ATOM   1358 2HB  TYR A  94      -7.629  18.372  -1.801  1.00  0.67           H  
ATOM   1359  HD1 TYR A  94     -10.497  20.020  -0.043  1.00  0.67           H  
ATOM   1360  HD2 TYR A  94      -7.997  19.942  -3.547  1.00  0.67           H  
ATOM   1361  HE1 TYR A  94     -11.520  22.116  -0.851  1.00  0.67           H  
ATOM   1362  HE2 TYR A  94      -9.018  22.066  -4.300  1.00  0.67           H  
ATOM   1363  HH  TYR A  94     -11.754  23.568  -2.430  1.00  0.67           H  
ATOM   1364  N   TYR A  95      -8.341  15.436  -2.353  1.00  0.71           N  
ATOM   1365  CA  TYR A  95      -7.585  14.206  -2.284  1.00  0.71           C  
ATOM   1366  C   TYR A  95      -6.355  14.240  -3.155  1.00  0.71           C  
ATOM   1367  O   TYR A  95      -6.378  14.673  -4.306  1.00  0.71           O  
ATOM   1368  CB  TYR A  95      -8.407  13.007  -2.745  1.00  0.71           C  
ATOM   1369  CG  TYR A  95      -9.640  12.680  -1.963  1.00  0.71           C  
ATOM   1370  CD1 TYR A  95     -10.853  13.290  -2.276  1.00  0.71           C  
ATOM   1371  CD2 TYR A  95      -9.568  11.746  -0.945  1.00  0.71           C  
ATOM   1372  CE1 TYR A  95     -11.984  12.960  -1.560  1.00  0.71           C  
ATOM   1373  CE2 TYR A  95     -10.692  11.423  -0.231  1.00  0.71           C  
ATOM   1374  CZ  TYR A  95     -11.895  12.021  -0.529  1.00  0.71           C  
ATOM   1375  OH  TYR A  95     -13.016  11.692   0.199  1.00  0.71           O  
ATOM   1376  H   TYR A  95      -8.562  15.853  -3.252  1.00  0.71           H  
ATOM   1377  HA  TYR A  95      -7.257  14.051  -1.257  1.00  0.71           H  
ATOM   1378 1HB  TYR A  95      -8.712  13.185  -3.763  1.00  0.71           H  
ATOM   1379 2HB  TYR A  95      -7.765  12.132  -2.736  1.00  0.71           H  
ATOM   1380  HD1 TYR A  95     -10.912  14.025  -3.084  1.00  0.71           H  
ATOM   1381  HD2 TYR A  95      -8.610  11.266  -0.709  1.00  0.71           H  
ATOM   1382  HE1 TYR A  95     -12.937  13.431  -1.796  1.00  0.71           H  
ATOM   1383  HE2 TYR A  95     -10.632  10.689   0.573  1.00  0.71           H  
ATOM   1384  HH  TYR A  95     -13.755  12.236  -0.088  1.00  0.71           H  
ATOM   1385  N   CYS A  96      -5.315  13.681  -2.611  1.00  0.79           N  
ATOM   1386  CA  CYS A  96      -4.043  13.458  -3.242  1.00  0.79           C  
ATOM   1387  C   CYS A  96      -3.996  12.061  -3.809  1.00  0.79           C  
ATOM   1388  O   CYS A  96      -4.485  11.105  -3.184  1.00  0.79           O  
ATOM   1389  CB  CYS A  96      -2.928  13.654  -2.248  1.00  0.79           C  
ATOM   1390  SG  CYS A  96      -1.314  13.365  -2.831  1.00  0.79           S  
ATOM   1391  H   CYS A  96      -5.403  13.411  -1.639  1.00  0.79           H  
ATOM   1392  HA  CYS A  96      -3.922  14.184  -4.036  1.00  0.79           H  
ATOM   1393 1HB  CYS A  96      -2.976  14.677  -1.878  1.00  0.79           H  
ATOM   1394 2HB  CYS A  96      -3.095  12.992  -1.402  1.00  0.79           H  
ATOM   1395  N   ALA A  97      -3.416  11.956  -4.990  1.00  0.92           N  
ATOM   1396  CA  ALA A  97      -3.248  10.683  -5.642  1.00  0.92           C  
ATOM   1397  C   ALA A  97      -1.867  10.585  -6.264  1.00  0.92           C  
ATOM   1398  O   ALA A  97      -1.259  11.597  -6.620  1.00  0.92           O  
ATOM   1399  CB  ALA A  97      -4.309  10.483  -6.702  1.00  0.92           C  
ATOM   1400  H   ALA A  97      -3.095  12.808  -5.443  1.00  0.92           H  
ATOM   1401  HA  ALA A  97      -3.336   9.924  -4.881  1.00  0.92           H  
ATOM   1402 1HB  ALA A  97      -4.186   9.502  -7.164  1.00  0.92           H  
ATOM   1403 2HB  ALA A  97      -5.280  10.547  -6.249  1.00  0.92           H  
ATOM   1404 3HB  ALA A  97      -4.205  11.232  -7.439  1.00  0.92           H  
ATOM   1405  N   ALA A  98      -1.370   9.365  -6.426  1.00  1.12           N  
ATOM   1406  CA  ALA A  98      -0.053   9.209  -7.039  1.00  1.12           C  
ATOM   1407  C   ALA A  98      -0.061   8.211  -8.175  1.00  1.12           C  
ATOM   1408  O   ALA A  98      -0.771   7.185  -8.174  1.00  1.12           O  
ATOM   1409  CB  ALA A  98       0.988   8.803  -6.012  1.00  1.12           C  
ATOM   1410  H   ALA A  98      -1.930   8.569  -6.119  1.00  1.12           H  
ATOM   1411  HA  ALA A  98       0.242  10.171  -7.458  1.00  1.12           H  
ATOM   1412 1HB  ALA A  98       1.961   8.737  -6.503  1.00  1.12           H  
ATOM   1413 2HB  ALA A  98       1.028   9.552  -5.222  1.00  1.12           H  
ATOM   1414 3HB  ALA A  98       0.728   7.835  -5.588  1.00  1.12           H  
ATOM   1415  N   ALA A  99       0.764   8.547  -9.154  1.00  1.41           N  
ATOM   1416  CA  ALA A  99       0.932   7.800 -10.375  1.00  1.41           C  
ATOM   1417  C   ALA A  99       1.681   6.524 -10.227  1.00  1.41           C  
ATOM   1418  O   ALA A  99       2.475   6.321  -9.310  1.00  1.41           O  
ATOM   1419  CB  ALA A  99       1.612   8.654 -11.411  1.00  1.41           C  
ATOM   1420  H   ALA A  99       1.292   9.419  -9.065  1.00  1.41           H  
ATOM   1421  HA  ALA A  99      -0.030   7.537 -10.743  1.00  1.41           H  
ATOM   1422 1HB  ALA A  99       1.693   8.104 -12.352  1.00  1.41           H  
ATOM   1423 2HB  ALA A  99       1.028   9.554 -11.559  1.00  1.41           H  
ATOM   1424 3HB  ALA A  99       2.596   8.917 -11.066  1.00  1.41           H  
ATOM   1425  N   VAL A 100       1.398   5.667 -11.178  1.00  1.77           N  
ATOM   1426  CA  VAL A 100       2.135   4.453 -11.410  1.00  1.77           C  
ATOM   1427  C   VAL A 100       2.967   4.629 -12.654  1.00  1.77           C  
ATOM   1428  O   VAL A 100       4.109   4.185 -12.697  1.00  1.77           O  
ATOM   1429  CB  VAL A 100       1.230   3.246 -11.527  1.00  1.77           C  
ATOM   1430  CG1 VAL A 100       2.032   2.022 -11.912  1.00  1.77           C  
ATOM   1431  CG2 VAL A 100       0.603   3.038 -10.198  1.00  1.77           C  
ATOM   1432  H   VAL A 100       0.642   5.915 -11.818  1.00  1.77           H  
ATOM   1433  HA  VAL A 100       2.807   4.288 -10.566  1.00  1.77           H  
ATOM   1434  HB  VAL A 100       0.467   3.424 -12.290  1.00  1.77           H  
ATOM   1435 1HG1 VAL A 100       1.373   1.157 -11.976  1.00  1.77           H  
ATOM   1436 2HG1 VAL A 100       2.507   2.189 -12.881  1.00  1.77           H  
ATOM   1437 3HG1 VAL A 100       2.799   1.840 -11.159  1.00  1.77           H  
ATOM   1438 1HG2 VAL A 100      -0.067   2.177 -10.228  1.00  1.77           H  
ATOM   1439 2HG2 VAL A 100       1.382   2.867  -9.458  1.00  1.77           H  
ATOM   1440 3HG2 VAL A 100       0.052   3.932  -9.938  1.00  1.77           H  
ATOM   1441  N   SER A 101       2.394   5.220 -13.704  1.00  2.17           N  
ATOM   1442  CA  SER A 101       3.230   5.371 -14.886  1.00  2.17           C  
ATOM   1443  C   SER A 101       4.353   6.362 -14.594  1.00  2.17           C  
ATOM   1444  O   SER A 101       4.084   7.411 -14.003  1.00  2.17           O  
ATOM   1445  CB  SER A 101       2.456   5.924 -16.061  1.00  2.17           C  
ATOM   1446  OG  SER A 101       3.321   6.166 -17.177  1.00  2.17           O  
ATOM   1447  H   SER A 101       1.433   5.574 -13.658  1.00  2.17           H  
ATOM   1448  HA  SER A 101       3.608   4.395 -15.159  1.00  2.17           H  
ATOM   1449 1HB  SER A 101       1.672   5.226 -16.345  1.00  2.17           H  
ATOM   1450 2HB  SER A 101       1.973   6.854 -15.764  1.00  2.17           H  
ATOM   1451  HG  SER A 101       4.088   6.760 -16.869  1.00  2.17           H  
ATOM   1452  N   PRO A 102       5.608   6.062 -14.944  1.00  2.53           N  
ATOM   1453  CA  PRO A 102       6.705   6.988 -14.903  1.00  2.53           C  
ATOM   1454  C   PRO A 102       6.360   8.103 -15.858  1.00  2.53           C  
ATOM   1455  O   PRO A 102       5.575   7.879 -16.793  1.00  2.53           O  
ATOM   1456  CB  PRO A 102       7.900   6.165 -15.394  1.00  2.53           C  
ATOM   1457  CG  PRO A 102       7.511   4.728 -15.121  1.00  2.53           C  
ATOM   1458  CD  PRO A 102       6.005   4.682 -15.318  1.00  2.53           C  
ATOM   1459  HA  PRO A 102       6.844   7.359 -13.877  1.00  2.53           H  
ATOM   1460 1HB  PRO A 102       8.080   6.371 -16.460  1.00  2.53           H  
ATOM   1461 2HB  PRO A 102       8.806   6.475 -14.853  1.00  2.53           H  
ATOM   1462 1HG  PRO A 102       8.052   4.050 -15.798  1.00  2.53           H  
ATOM   1463 2HG  PRO A 102       7.806   4.454 -14.095  1.00  2.53           H  
ATOM   1464 1HD  PRO A 102       5.741   4.465 -16.365  1.00  2.53           H  
ATOM   1465 2HD  PRO A 102       5.618   3.935 -14.616  1.00  2.53           H  
ATOM   1466  N   ASN A 103       6.883   9.299 -15.594  1.00  2.77           N  
ATOM   1467  CA  ASN A 103       6.724  10.452 -16.487  1.00  2.77           C  
ATOM   1468  C   ASN A 103       5.277  10.744 -16.879  1.00  2.77           C  
ATOM   1469  O   ASN A 103       4.997  11.092 -18.026  1.00  2.77           O  
ATOM   1470  CB  ASN A 103       7.560  10.255 -17.741  1.00  2.77           C  
ATOM   1471  CG  ASN A 103       9.039  10.240 -17.458  1.00  2.77           C  
ATOM   1472  OD1 ASN A 103       9.522  11.024 -16.635  1.00  2.77           O  
ATOM   1473  ND2 ASN A 103       9.762   9.371 -18.122  1.00  2.77           N  
ATOM   1474  H   ASN A 103       7.466   9.399 -14.770  1.00  2.77           H  
ATOM   1475  HA  ASN A 103       7.093  11.334 -15.961  1.00  2.77           H  
ATOM   1476 1HB  ASN A 103       7.284   9.317 -18.227  1.00  2.77           H  
ATOM   1477 2HB  ASN A 103       7.346  11.058 -18.447  1.00  2.77           H  
ATOM   1478 1HD2 ASN A 103      10.752   9.323 -17.972  1.00  2.77           H  
ATOM   1479 2HD2 ASN A 103       9.326   8.758 -18.782  1.00  2.77           H  
ATOM   1480  N   LEU A 104       4.359  10.638 -15.936  1.00  2.90           N  
ATOM   1481  CA  LEU A 104       2.967  10.892 -16.251  1.00  2.90           C  
ATOM   1482  C   LEU A 104       2.641  12.349 -16.514  1.00  2.90           C  
ATOM   1483  O   LEU A 104       2.901  13.223 -15.682  1.00  2.90           O  
ATOM   1484  CB  LEU A 104       2.066  10.419 -15.123  1.00  2.90           C  
ATOM   1485  CG  LEU A 104       0.577  10.614 -15.368  1.00  2.90           C  
ATOM   1486  CD1 LEU A 104       0.165   9.734 -16.511  1.00  2.90           C  
ATOM   1487  CD2 LEU A 104      -0.193  10.315 -14.112  1.00  2.90           C  
ATOM   1488  H   LEU A 104       4.630  10.343 -15.009  1.00  2.90           H  
ATOM   1489  HA  LEU A 104       2.723  10.324 -17.148  1.00  2.90           H  
ATOM   1490 1HB  LEU A 104       2.247   9.354 -14.960  1.00  2.90           H  
ATOM   1491 2HB  LEU A 104       2.333  10.942 -14.228  1.00  2.90           H  
ATOM   1492  HG  LEU A 104       0.384  11.631 -15.649  1.00  2.90           H  
ATOM   1493 1HD1 LEU A 104      -0.887   9.872 -16.698  1.00  2.90           H  
ATOM   1494 2HD1 LEU A 104       0.728   9.995 -17.401  1.00  2.90           H  
ATOM   1495 3HD1 LEU A 104       0.357   8.698 -16.259  1.00  2.90           H  
ATOM   1496 1HD2 LEU A 104      -1.261  10.466 -14.283  1.00  2.90           H  
ATOM   1497 2HD2 LEU A 104      -0.007   9.295 -13.816  1.00  2.90           H  
ATOM   1498 3HD2 LEU A 104       0.138  10.971 -13.339  1.00  2.90           H  
ATOM   1499  N   GLU A 105       1.999  12.589 -17.650  1.00  2.98           N  
ATOM   1500  CA  GLU A 105       1.507  13.906 -18.012  1.00  2.98           C  
ATOM   1501  C   GLU A 105       0.088  14.042 -17.484  1.00  2.98           C  
ATOM   1502  O   GLU A 105      -0.886  13.874 -18.224  1.00  2.98           O  
ATOM   1503  CB  GLU A 105       1.528  14.107 -19.526  1.00  2.98           C  
ATOM   1504  CG  GLU A 105       2.914  14.063 -20.143  1.00  2.98           C  
ATOM   1505  CD  GLU A 105       2.898  14.291 -21.633  1.00  2.98           C  
ATOM   1506  OE1 GLU A 105       1.829  14.352 -22.193  1.00  2.98           O  
ATOM   1507  OE2 GLU A 105       3.955  14.411 -22.210  1.00  2.98           O  
ATOM   1508  H   GLU A 105       1.852  11.820 -18.285  1.00  2.98           H  
ATOM   1509  HA  GLU A 105       2.130  14.657 -17.538  1.00  2.98           H  
ATOM   1510 1HB  GLU A 105       0.921  13.337 -20.002  1.00  2.98           H  
ATOM   1511 2HB  GLU A 105       1.082  15.073 -19.766  1.00  2.98           H  
ATOM   1512 1HG  GLU A 105       3.529  14.830 -19.675  1.00  2.98           H  
ATOM   1513 2HG  GLU A 105       3.366  13.093 -19.927  1.00  2.98           H  
ATOM   1514  N   CYS A 106      -0.037  14.297 -16.192  1.00  3.11           N  
ATOM   1515  CA  CYS A 106      -1.338  14.236 -15.539  1.00  3.11           C  
ATOM   1516  C   CYS A 106      -2.248  15.421 -15.782  1.00  3.11           C  
ATOM   1517  O   CYS A 106      -2.454  16.262 -14.915  1.00  3.11           O  
ATOM   1518  CB  CYS A 106      -1.161  14.101 -14.039  1.00  3.11           C  
ATOM   1519  SG  CYS A 106      -2.761  14.053 -13.083  1.00  3.11           S  
ATOM   1520  H   CYS A 106       0.804  14.468 -15.648  1.00  3.11           H  
ATOM   1521  HA  CYS A 106      -1.845  13.342 -15.901  1.00  3.11           H  
ATOM   1522 1HB  CYS A 106      -0.632  13.184 -13.833  1.00  3.11           H  
ATOM   1523 2HB  CYS A 106      -0.537  14.885 -13.700  1.00  3.11           H  
ATOM   1524  N   GLY A 107      -2.825  15.472 -16.960  1.00  3.38           N  
ATOM   1525  CA  GLY A 107      -3.764  16.539 -17.242  1.00  3.38           C  
ATOM   1526  C   GLY A 107      -5.037  16.260 -16.447  1.00  3.38           C  
ATOM   1527  O   GLY A 107      -5.399  15.098 -16.235  1.00  3.38           O  
ATOM   1528  H   GLY A 107      -2.569  14.766 -17.651  1.00  3.38           H  
ATOM   1529 1HA  GLY A 107      -3.338  17.498 -16.953  1.00  3.38           H  
ATOM   1530 2HA  GLY A 107      -3.979  16.573 -18.309  1.00  3.38           H  
ATOM   1531  N   THR A 108      -5.781  17.299 -16.083  1.00  3.83           N  
ATOM   1532  CA  THR A 108      -7.029  17.042 -15.373  1.00  3.83           C  
ATOM   1533  C   THR A 108      -8.117  16.773 -16.385  1.00  3.83           C  
ATOM   1534  O   THR A 108      -9.075  16.041 -16.124  1.00  3.83           O  
ATOM   1535  CB  THR A 108      -7.488  18.278 -14.593  1.00  3.83           C  
ATOM   1536  OG1 THR A 108      -7.767  19.336 -15.541  1.00  3.83           O  
ATOM   1537  CG2 THR A 108      -6.399  18.746 -13.576  1.00  3.83           C  
ATOM   1538  H   THR A 108      -5.470  18.244 -16.258  1.00  3.83           H  
ATOM   1539  HA  THR A 108      -6.913  16.181 -14.715  1.00  3.83           H  
ATOM   1540  HB  THR A 108      -8.404  18.044 -14.065  1.00  3.83           H  
ATOM   1541  HG1 THR A 108      -8.524  19.067 -16.158  1.00  3.83           H  
ATOM   1542 1HG2 THR A 108      -6.754  19.626 -13.043  1.00  3.83           H  
ATOM   1543 2HG2 THR A 108      -6.194  17.949 -12.857  1.00  3.83           H  
ATOM   1544 3HG2 THR A 108      -5.480  18.995 -14.108  1.00  3.83           H  
ATOM   1545  N   GLY A 109      -7.896  17.341 -17.568  1.00  4.46           N  
ATOM   1546  CA  GLY A 109      -8.815  17.309 -18.681  1.00  4.46           C  
ATOM   1547  C   GLY A 109      -9.889  18.366 -18.423  1.00  4.46           C  
ATOM   1548  O   GLY A 109      -9.863  19.004 -17.365  1.00  4.46           O  
ATOM   1549  H   GLY A 109      -7.043  17.871 -17.665  1.00  4.46           H  
ATOM   1550 1HA  GLY A 109      -8.265  17.512 -19.597  1.00  4.46           H  
ATOM   1551 2HA  GLY A 109      -9.265  16.319 -18.762  1.00  4.46           H  
ATOM   1552  N   PRO A 110     -10.759  18.633 -19.423  1.00  5.20           N  
ATOM   1553  CA  PRO A 110     -11.969  19.463 -19.413  1.00  5.20           C  
ATOM   1554  C   PRO A 110     -13.196  18.635 -19.005  1.00  5.20           C  
ATOM   1555  O   PRO A 110     -14.341  19.015 -19.249  1.00  5.20           O  
ATOM   1556  CB  PRO A 110     -12.063  19.905 -20.870  1.00  5.20           C  
ATOM   1557  CG  PRO A 110     -11.557  18.712 -21.637  1.00  5.20           C  
ATOM   1558  CD  PRO A 110     -10.426  18.143 -20.778  1.00  5.20           C  
ATOM   1559  HA  PRO A 110     -11.827  20.316 -18.737  1.00  5.20           H  
ATOM   1560 1HB  PRO A 110     -13.104  20.158 -21.117  1.00  5.20           H  
ATOM   1561 2HB  PRO A 110     -11.461  20.815 -21.027  1.00  5.20           H  
ATOM   1562 1HG  PRO A 110     -12.379  18.003 -21.772  1.00  5.20           H  
ATOM   1563 2HG  PRO A 110     -11.227  19.010 -22.642  1.00  5.20           H  
ATOM   1564 1HD  PRO A 110     -10.416  17.057 -20.813  1.00  5.20           H  
ATOM   1565 2HD  PRO A 110      -9.480  18.578 -21.129  1.00  5.20           H  
ATOM   1566  N   PHE A 111     -12.913  17.459 -18.477  1.00  5.91           N  
ATOM   1567  CA  PHE A 111     -13.844  16.401 -18.149  1.00  5.91           C  
ATOM   1568  C   PHE A 111     -13.728  16.143 -16.663  1.00  5.91           C  
ATOM   1569  O   PHE A 111     -13.085  16.912 -15.946  1.00  5.91           O  
ATOM   1570  CB  PHE A 111     -13.467  15.108 -18.872  1.00  5.91           C  
ATOM   1571  CG  PHE A 111     -13.368  15.221 -20.345  1.00  5.91           C  
ATOM   1572  CD1 PHE A 111     -12.164  14.935 -20.969  1.00  5.91           C  
ATOM   1573  CD2 PHE A 111     -14.439  15.633 -21.114  1.00  5.91           C  
ATOM   1574  CE1 PHE A 111     -12.035  15.043 -22.336  1.00  5.91           C  
ATOM   1575  CE2 PHE A 111     -14.317  15.746 -22.484  1.00  5.91           C  
ATOM   1576  CZ  PHE A 111     -13.113  15.449 -23.097  1.00  5.91           C  
ATOM   1577  H   PHE A 111     -11.952  17.257 -18.272  1.00  5.91           H  
ATOM   1578  HA  PHE A 111     -14.861  16.709 -18.394  1.00  5.91           H  
ATOM   1579 1HB  PHE A 111     -12.504  14.757 -18.488  1.00  5.91           H  
ATOM   1580 2HB  PHE A 111     -14.198  14.339 -18.650  1.00  5.91           H  
ATOM   1581  HD1 PHE A 111     -11.312  14.615 -20.360  1.00  5.91           H  
ATOM   1582  HD2 PHE A 111     -15.386  15.871 -20.628  1.00  5.91           H  
ATOM   1583  HE1 PHE A 111     -11.085  14.810 -22.815  1.00  5.91           H  
ATOM   1584  HE2 PHE A 111     -15.167  16.071 -23.083  1.00  5.91           H  
ATOM   1585  HZ  PHE A 111     -13.014  15.538 -24.179  1.00  5.91           H  
ATOM   1586  N   GLY A 112     -14.387  15.087 -16.186  1.00  6.45           N  
ATOM   1587  CA  GLY A 112     -14.222  14.704 -14.794  1.00  6.45           C  
ATOM   1588  C   GLY A 112     -12.806  14.143 -14.753  1.00  6.45           C  
ATOM   1589  O   GLY A 112     -12.025  14.413 -15.662  1.00  6.45           O  
ATOM   1590  H   GLY A 112     -14.956  14.520 -16.797  1.00  6.45           H  
ATOM   1591 1HA  GLY A 112     -14.323  15.566 -14.133  1.00  6.45           H  
ATOM   1592 2HA  GLY A 112     -14.951  13.946 -14.507  1.00  6.45           H  
ATOM   1593  N   ILE A 113     -12.434  13.350 -13.777  1.00  6.70           N  
ATOM   1594  CA  ILE A 113     -11.012  13.025 -13.771  1.00  6.70           C  
ATOM   1595  C   ILE A 113     -10.496  12.256 -14.981  1.00  6.70           C  
ATOM   1596  O   ILE A 113     -10.947  11.144 -15.271  1.00  6.70           O  
ATOM   1597  CB  ILE A 113     -10.640  12.225 -12.527  1.00  6.70           C  
ATOM   1598  CG1 ILE A 113     -10.865  13.069 -11.342  1.00  6.70           C  
ATOM   1599  CG2 ILE A 113      -9.176  11.747 -12.604  1.00  6.70           C  
ATOM   1600  CD1 ILE A 113     -10.689  12.331 -10.074  1.00  6.70           C  
ATOM   1601  H   ILE A 113     -13.067  13.060 -13.041  1.00  6.70           H  
ATOM   1602  HA  ILE A 113     -10.465  13.969 -13.733  1.00  6.70           H  
ATOM   1603  HB  ILE A 113     -11.297  11.360 -12.440  1.00  6.70           H  
ATOM   1604 1HG1 ILE A 113     -10.190  13.890 -11.397  1.00  6.70           H  
ATOM   1605 2HG1 ILE A 113     -11.878  13.466 -11.366  1.00  6.70           H  
ATOM   1606 1HG2 ILE A 113      -8.923  11.184 -11.707  1.00  6.70           H  
ATOM   1607 2HG2 ILE A 113      -9.043  11.108 -13.477  1.00  6.70           H  
ATOM   1608 3HG2 ILE A 113      -8.523  12.602 -12.691  1.00  6.70           H  
ATOM   1609 1HD1 ILE A 113     -10.842  12.999  -9.252  1.00  6.70           H  
ATOM   1610 2HD1 ILE A 113     -11.399  11.508 -10.024  1.00  6.70           H  
ATOM   1611 3HD1 ILE A 113      -9.679  11.942 -10.043  1.00  6.70           H  
ATOM   1612  N   TYR A 114      -9.464  12.829 -15.613  1.00  6.61           N  
ATOM   1613  CA  TYR A 114      -8.788  12.240 -16.754  1.00  6.61           C  
ATOM   1614  C   TYR A 114      -7.447  11.642 -16.312  1.00  6.61           C  
ATOM   1615  O   TYR A 114      -7.262  10.424 -16.380  1.00  6.61           O  
ATOM   1616  CB  TYR A 114      -8.606  13.347 -17.803  1.00  6.61           C  
ATOM   1617  CG  TYR A 114      -7.905  13.029 -19.078  1.00  6.61           C  
ATOM   1618  CD1 TYR A 114      -8.472  12.191 -20.000  1.00  6.61           C  
ATOM   1619  CD2 TYR A 114      -6.697  13.644 -19.346  1.00  6.61           C  
ATOM   1620  CE1 TYR A 114      -7.824  11.935 -21.193  1.00  6.61           C  
ATOM   1621  CE2 TYR A 114      -6.048  13.401 -20.533  1.00  6.61           C  
ATOM   1622  CZ  TYR A 114      -6.609  12.541 -21.457  1.00  6.61           C  
ATOM   1623  OH  TYR A 114      -5.967  12.289 -22.650  1.00  6.61           O  
ATOM   1624  H   TYR A 114      -9.200  13.778 -15.345  1.00  6.61           H  
ATOM   1625  HA  TYR A 114      -9.406  11.440 -17.161  1.00  6.61           H  
ATOM   1626 1HB  TYR A 114      -9.586  13.764 -18.050  1.00  6.61           H  
ATOM   1627 2HB  TYR A 114      -8.043  14.139 -17.342  1.00  6.61           H  
ATOM   1628  HD1 TYR A 114      -9.432  11.733 -19.789  1.00  6.61           H  
ATOM   1629  HD2 TYR A 114      -6.262  14.324 -18.613  1.00  6.61           H  
ATOM   1630  HE1 TYR A 114      -8.271  11.269 -21.925  1.00  6.61           H  
ATOM   1631  HE2 TYR A 114      -5.092  13.885 -20.742  1.00  6.61           H  
ATOM   1632  HH  TYR A 114      -5.178  12.835 -22.711  1.00  6.61           H  
ATOM   1633  N   ALA A 115      -6.508  12.487 -15.839  1.00  6.14           N  
ATOM   1634  CA  ALA A 115      -5.173  12.058 -15.380  1.00  6.14           C  
ATOM   1635  C   ALA A 115      -4.510  11.133 -16.401  1.00  6.14           C  
ATOM   1636  O   ALA A 115      -3.852  10.146 -16.048  1.00  6.14           O  
ATOM   1637  CB  ALA A 115      -5.264  11.377 -14.028  1.00  6.14           C  
ATOM   1638  H   ALA A 115      -6.677  13.490 -15.819  1.00  6.14           H  
ATOM   1639  HA  ALA A 115      -4.549  12.947 -15.284  1.00  6.14           H  
ATOM   1640 1HB  ALA A 115      -4.269  11.109 -13.717  1.00  6.14           H  
ATOM   1641 2HB  ALA A 115      -5.703  12.062 -13.303  1.00  6.14           H  
ATOM   1642 3HB  ALA A 115      -5.879  10.483 -14.103  1.00  6.14           H  
ATOM   1643  N   SER A 116      -4.726  11.463 -17.669  1.00  5.38           N  
ATOM   1644  CA  SER A 116      -4.255  10.726 -18.829  1.00  5.38           C  
ATOM   1645  C   SER A 116      -4.576   9.229 -18.815  1.00  5.38           C  
ATOM   1646  O   SER A 116      -3.772   8.422 -19.278  1.00  5.38           O  
ATOM   1647  CB  SER A 116      -2.788  11.001 -19.049  1.00  5.38           C  
ATOM   1648  OG  SER A 116      -2.598  12.363 -19.342  1.00  5.38           O  
ATOM   1649  H   SER A 116      -5.272  12.295 -17.832  1.00  5.38           H  
ATOM   1650  HA  SER A 116      -4.766  11.127 -19.697  1.00  5.38           H  
ATOM   1651 1HB  SER A 116      -2.248  10.753 -18.158  1.00  5.38           H  
ATOM   1652 2HB  SER A 116      -2.402  10.383 -19.858  1.00  5.38           H  
ATOM   1653  HG  SER A 116      -1.660  12.573 -19.161  1.00  5.38           H  
ATOM   1654  N   TYR A 117      -5.799   8.879 -18.382  1.00  4.44           N  
ATOM   1655  CA  TYR A 117      -6.304   7.504 -18.411  1.00  4.44           C  
ATOM   1656  C   TYR A 117      -5.481   6.440 -17.706  1.00  4.44           C  
ATOM   1657  O   TYR A 117      -4.694   5.719 -18.317  1.00  4.44           O  
ATOM   1658  CB  TYR A 117      -6.597   7.086 -19.846  1.00  4.44           C  
ATOM   1659  CG  TYR A 117      -7.798   7.800 -20.424  1.00  4.44           C  
ATOM   1660  CD1 TYR A 117      -8.030   7.789 -21.788  1.00  4.44           C  
ATOM   1661  CD2 TYR A 117      -8.699   8.432 -19.571  1.00  4.44           C  
ATOM   1662  CE1 TYR A 117      -9.154   8.411 -22.302  1.00  4.44           C  
ATOM   1663  CE2 TYR A 117      -9.822   9.042 -20.084  1.00  4.44           C  
ATOM   1664  CZ  TYR A 117     -10.052   9.037 -21.443  1.00  4.44           C  
ATOM   1665  OH  TYR A 117     -11.177   9.647 -21.955  1.00  4.44           O  
ATOM   1666  H   TYR A 117      -6.381   9.592 -17.950  1.00  4.44           H  
ATOM   1667  HA  TYR A 117      -7.262   7.517 -17.894  1.00  4.44           H  
ATOM   1668 1HB  TYR A 117      -5.737   7.286 -20.483  1.00  4.44           H  
ATOM   1669 2HB  TYR A 117      -6.788   6.014 -19.879  1.00  4.44           H  
ATOM   1670  HD1 TYR A 117      -7.329   7.288 -22.456  1.00  4.44           H  
ATOM   1671  HD2 TYR A 117      -8.528   8.439 -18.493  1.00  4.44           H  
ATOM   1672  HE1 TYR A 117      -9.337   8.403 -23.376  1.00  4.44           H  
ATOM   1673  HE2 TYR A 117     -10.529   9.531 -19.411  1.00  4.44           H  
ATOM   1674  HH  TYR A 117     -11.165   9.586 -22.913  1.00  4.44           H  
ATOM   1675  N   TYR A 118      -5.725   6.334 -16.400  1.00  3.48           N  
ATOM   1676  CA  TYR A 118      -5.112   5.371 -15.480  1.00  3.48           C  
ATOM   1677  C   TYR A 118      -3.646   5.640 -15.178  1.00  3.48           C  
ATOM   1678  O   TYR A 118      -2.910   4.748 -14.758  1.00  3.48           O  
ATOM   1679  CB  TYR A 118      -5.272   3.938 -16.010  1.00  3.48           C  
ATOM   1680  CG  TYR A 118      -6.713   3.572 -16.365  1.00  3.48           C  
ATOM   1681  CD1 TYR A 118      -7.116   3.523 -17.700  1.00  3.48           C  
ATOM   1682  CD2 TYR A 118      -7.628   3.302 -15.361  1.00  3.48           C  
ATOM   1683  CE1 TYR A 118      -8.417   3.207 -18.022  1.00  3.48           C  
ATOM   1684  CE2 TYR A 118      -8.934   2.982 -15.685  1.00  3.48           C  
ATOM   1685  CZ  TYR A 118      -9.329   2.935 -17.009  1.00  3.48           C  
ATOM   1686  OH  TYR A 118     -10.630   2.616 -17.329  1.00  3.48           O  
ATOM   1687  H   TYR A 118      -6.392   6.984 -16.008  1.00  3.48           H  
ATOM   1688  HA  TYR A 118      -5.643   5.436 -14.529  1.00  3.48           H  
ATOM   1689 1HB  TYR A 118      -4.644   3.775 -16.882  1.00  3.48           H  
ATOM   1690 2HB  TYR A 118      -4.932   3.243 -15.245  1.00  3.48           H  
ATOM   1691  HD1 TYR A 118      -6.399   3.736 -18.495  1.00  3.48           H  
ATOM   1692  HD2 TYR A 118      -7.318   3.343 -14.316  1.00  3.48           H  
ATOM   1693  HE1 TYR A 118      -8.726   3.170 -19.066  1.00  3.48           H  
ATOM   1694  HE2 TYR A 118      -9.655   2.770 -14.895  1.00  3.48           H  
ATOM   1695  HH  TYR A 118     -11.126   2.453 -16.523  1.00  3.48           H  
ATOM   1696  N   GLY A 119      -3.237   6.886 -15.335  1.00  2.64           N  
ATOM   1697  CA  GLY A 119      -1.914   7.313 -14.929  1.00  2.64           C  
ATOM   1698  C   GLY A 119      -1.770   7.136 -13.417  1.00  2.64           C  
ATOM   1699  O   GLY A 119      -0.792   6.536 -12.928  1.00  2.64           O  
ATOM   1700  H   GLY A 119      -3.871   7.571 -15.731  1.00  2.64           H  
ATOM   1701 1HA  GLY A 119      -1.150   6.747 -15.462  1.00  2.64           H  
ATOM   1702 2HA  GLY A 119      -1.813   8.355 -15.192  1.00  2.64           H  
ATOM   1703  N   MET A 120      -2.765   7.718 -12.707  1.00  2.00           N  
ATOM   1704  CA  MET A 120      -2.942   7.714 -11.247  1.00  2.00           C  
ATOM   1705  C   MET A 120      -3.548   6.409 -10.757  1.00  2.00           C  
ATOM   1706  O   MET A 120      -4.520   5.927 -11.339  1.00  2.00           O  
ATOM   1707  CB  MET A 120      -3.829   8.885 -10.818  1.00  2.00           C  
ATOM   1708  CG  MET A 120      -3.224  10.274 -11.058  1.00  2.00           C  
ATOM   1709  SD  MET A 120      -1.816  10.581 -10.011  1.00  2.00           S  
ATOM   1710  CE  MET A 120      -1.194  12.089 -10.633  1.00  2.00           C  
ATOM   1711  H   MET A 120      -3.474   8.187 -13.251  1.00  2.00           H  
ATOM   1712  HA  MET A 120      -2.003   7.836 -10.763  1.00  2.00           H  
ATOM   1713 1HB  MET A 120      -4.778   8.839 -11.348  1.00  2.00           H  
ATOM   1714 2HB  MET A 120      -4.045   8.796  -9.749  1.00  2.00           H  
ATOM   1715 1HG  MET A 120      -2.890  10.347 -12.086  1.00  2.00           H  
ATOM   1716 2HG  MET A 120      -3.967  11.047 -10.878  1.00  2.00           H  
ATOM   1717 1HE  MET A 120      -0.320  12.371 -10.079  1.00  2.00           H  
ATOM   1718 2HE  MET A 120      -0.935  11.977 -11.664  1.00  2.00           H  
ATOM   1719 3HE  MET A 120      -1.948  12.847 -10.537  1.00  2.00           H  
ATOM   1720  N   ASP A 121      -3.010   5.868  -9.657  1.00  1.55           N  
ATOM   1721  CA  ASP A 121      -3.565   4.651  -9.061  1.00  1.55           C  
ATOM   1722  C   ASP A 121      -3.833   4.781  -7.566  1.00  1.55           C  
ATOM   1723  O   ASP A 121      -4.834   4.265  -7.066  1.00  1.55           O  
ATOM   1724  CB  ASP A 121      -2.647   3.456  -9.291  1.00  1.55           C  
ATOM   1725  CG  ASP A 121      -3.277   2.080  -8.964  1.00  1.55           C  
ATOM   1726  OD1 ASP A 121      -4.310   1.768  -9.513  1.00  1.55           O  
ATOM   1727  OD2 ASP A 121      -2.691   1.344  -8.207  1.00  1.55           O  
ATOM   1728  H   ASP A 121      -2.200   6.313  -9.225  1.00  1.55           H  
ATOM   1729  HA  ASP A 121      -4.516   4.439  -9.548  1.00  1.55           H  
ATOM   1730 1HB  ASP A 121      -2.315   3.455 -10.329  1.00  1.55           H  
ATOM   1731 2HB  ASP A 121      -1.778   3.572  -8.651  1.00  1.55           H  
ATOM   1732  N   TYR A 122      -2.920   5.415  -6.829  1.00  1.24           N  
ATOM   1733  CA  TYR A 122      -3.084   5.399  -5.385  1.00  1.24           C  
ATOM   1734  C   TYR A 122      -3.779   6.640  -4.926  1.00  1.24           C  
ATOM   1735  O   TYR A 122      -3.485   7.715  -5.425  1.00  1.24           O  
ATOM   1736  CB  TYR A 122      -1.738   5.312  -4.684  1.00  1.24           C  
ATOM   1737  CG  TYR A 122      -1.036   4.039  -4.965  1.00  1.24           C  
ATOM   1738  CD1 TYR A 122      -0.116   3.981  -6.007  1.00  1.24           C  
ATOM   1739  CD2 TYR A 122      -1.322   2.909  -4.213  1.00  1.24           C  
ATOM   1740  CE1 TYR A 122       0.529   2.794  -6.280  1.00  1.24           C  
ATOM   1741  CE2 TYR A 122      -0.677   1.720  -4.488  1.00  1.24           C  
ATOM   1742  CZ  TYR A 122       0.247   1.659  -5.514  1.00  1.24           C  
ATOM   1743  OH  TYR A 122       0.890   0.470  -5.787  1.00  1.24           O  
ATOM   1744  H   TYR A 122      -2.124   5.884  -7.255  1.00  1.24           H  
ATOM   1745  HA  TYR A 122      -3.695   4.542  -5.103  1.00  1.24           H  
ATOM   1746 1HB  TYR A 122      -1.100   6.134  -5.012  1.00  1.24           H  
ATOM   1747 2HB  TYR A 122      -1.871   5.408  -3.603  1.00  1.24           H  
ATOM   1748  HD1 TYR A 122       0.098   4.872  -6.606  1.00  1.24           H  
ATOM   1749  HD2 TYR A 122      -2.052   2.963  -3.403  1.00  1.24           H  
ATOM   1750  HE1 TYR A 122       1.252   2.744  -7.089  1.00  1.24           H  
ATOM   1751  HE2 TYR A 122      -0.897   0.834  -3.897  1.00  1.24           H  
ATOM   1752  HH  TYR A 122       1.438   0.574  -6.568  1.00  1.24           H  
ATOM   1753  N   TRP A 123      -4.657   6.493  -3.947  1.00  1.04           N  
ATOM   1754  CA  TRP A 123      -5.347   7.624  -3.344  1.00  1.04           C  
ATOM   1755  C   TRP A 123      -5.139   7.562  -1.854  1.00  1.04           C  
ATOM   1756  O   TRP A 123      -5.122   6.473  -1.275  1.00  1.04           O  
ATOM   1757  CB  TRP A 123      -6.833   7.563  -3.662  1.00  1.04           C  
ATOM   1758  CG  TRP A 123      -7.128   7.755  -5.112  1.00  1.04           C  
ATOM   1759  CD1 TRP A 123      -7.054   6.836  -6.122  1.00  1.04           C  
ATOM   1760  CD2 TRP A 123      -7.598   8.959  -5.703  1.00  1.04           C  
ATOM   1761  NE1 TRP A 123      -7.426   7.412  -7.306  1.00  1.04           N  
ATOM   1762  CE2 TRP A 123      -7.765   8.712  -7.069  1.00  1.04           C  
ATOM   1763  CE3 TRP A 123      -7.885  10.206  -5.198  1.00  1.04           C  
ATOM   1764  CZ2 TRP A 123      -8.213   9.691  -7.932  1.00  1.04           C  
ATOM   1765  CZ3 TRP A 123      -8.331  11.168  -6.049  1.00  1.04           C  
ATOM   1766  CH2 TRP A 123      -8.492  10.922  -7.378  1.00  1.04           C  
ATOM   1767  H   TRP A 123      -4.854   5.563  -3.605  1.00  1.04           H  
ATOM   1768  HA  TRP A 123      -4.930   8.555  -3.722  1.00  1.04           H  
ATOM   1769 1HB  TRP A 123      -7.236   6.603  -3.348  1.00  1.04           H  
ATOM   1770 2HB  TRP A 123      -7.352   8.340  -3.097  1.00  1.04           H  
ATOM   1771  HD1 TRP A 123      -6.736   5.799  -6.006  1.00  1.04           H  
ATOM   1772  HE1 TRP A 123      -7.446   6.944  -8.203  1.00  1.04           H  
ATOM   1773  HE3 TRP A 123      -7.756  10.404  -4.141  1.00  1.04           H  
ATOM   1774  HZ2 TRP A 123      -8.351   9.518  -9.001  1.00  1.04           H  
ATOM   1775  HZ3 TRP A 123      -8.550  12.125  -5.639  1.00  1.04           H  
ATOM   1776  HH2 TRP A 123      -8.847  11.712  -8.006  1.00  1.04           H  
ATOM   1777  N   GLY A 124      -4.999   8.717  -1.232  1.00  0.90           N  
ATOM   1778  CA  GLY A 124      -4.791   8.753   0.206  1.00  0.90           C  
ATOM   1779  C   GLY A 124      -5.948   9.227   1.042  1.00  0.90           C  
ATOM   1780  O   GLY A 124      -7.104   9.283   0.611  1.00  0.90           O  
ATOM   1781  H   GLY A 124      -4.993   9.582  -1.781  1.00  0.90           H  
ATOM   1782 1HA  GLY A 124      -4.453   7.780   0.560  1.00  0.90           H  
ATOM   1783 2HA  GLY A 124      -3.985   9.449   0.396  1.00  0.90           H  
ATOM   1784  N   GLN A 125      -5.594   9.588   2.268  1.00  0.80           N  
ATOM   1785  CA  GLN A 125      -6.547  10.155   3.208  1.00  0.80           C  
ATOM   1786  C   GLN A 125      -6.659  11.626   2.920  1.00  0.80           C  
ATOM   1787  O   GLN A 125      -5.693  12.361   3.116  1.00  0.80           O  
ATOM   1788  CB  GLN A 125      -6.115   9.940   4.656  1.00  0.80           C  
ATOM   1789  CG  GLN A 125      -6.984  10.681   5.675  1.00  0.80           C  
ATOM   1790  CD  GLN A 125      -8.422  10.233   5.722  1.00  0.80           C  
ATOM   1791  OE1 GLN A 125      -8.743   9.072   6.014  1.00  0.80           O  
ATOM   1792  NE2 GLN A 125      -9.318  11.180   5.435  1.00  0.80           N  
ATOM   1793  H   GLN A 125      -4.608   9.478   2.513  1.00  0.80           H  
ATOM   1794  HA  GLN A 125      -7.524   9.696   3.054  1.00  0.80           H  
ATOM   1795 1HB  GLN A 125      -6.142   8.876   4.892  1.00  0.80           H  
ATOM   1796 2HB  GLN A 125      -5.086  10.281   4.781  1.00  0.80           H  
ATOM   1797 1HG  GLN A 125      -6.555  10.545   6.665  1.00  0.80           H  
ATOM   1798 2HG  GLN A 125      -6.980  11.747   5.415  1.00  0.80           H  
ATOM   1799 1HE2 GLN A 125     -10.294  10.971   5.448  1.00  0.80           H  
ATOM   1800 2HE2 GLN A 125      -9.000  12.137   5.197  1.00  0.80           H  
ATOM   1801  N   GLY A 126      -7.839  12.047   2.462  1.00  0.72           N  
ATOM   1802  CA  GLY A 126      -8.042  13.427   2.039  1.00  0.72           C  
ATOM   1803  C   GLY A 126      -8.314  14.386   3.180  1.00  0.72           C  
ATOM   1804  O   GLY A 126      -8.415  13.985   4.351  1.00  0.72           O  
ATOM   1805  H   GLY A 126      -8.588  11.380   2.349  1.00  0.72           H  
ATOM   1806 1HA  GLY A 126      -7.172  13.765   1.487  1.00  0.72           H  
ATOM   1807 2HA  GLY A 126      -8.875  13.466   1.340  1.00  0.72           H  
ATOM   1808  N   THR A 127      -8.503  15.655   2.808  1.00  0.67           N  
ATOM   1809  CA  THR A 127      -8.742  16.740   3.753  1.00  0.67           C  
ATOM   1810  C   THR A 127     -10.008  17.513   3.435  1.00  0.67           C  
ATOM   1811  O   THR A 127     -10.358  17.694   2.274  1.00  0.67           O  
ATOM   1812  CB  THR A 127      -7.572  17.743   3.709  1.00  0.67           C  
ATOM   1813  OG1 THR A 127      -7.479  18.268   2.384  1.00  0.67           O  
ATOM   1814  CG2 THR A 127      -6.278  17.107   4.091  1.00  0.67           C  
ATOM   1815  H   THR A 127      -8.439  15.850   1.807  1.00  0.67           H  
ATOM   1816  HA  THR A 127      -8.834  16.320   4.756  1.00  0.67           H  
ATOM   1817  HB  THR A 127      -7.783  18.559   4.391  1.00  0.67           H  
ATOM   1818  HG1 THR A 127      -7.161  17.568   1.785  1.00  0.67           H  
ATOM   1819 1HG2 THR A 127      -5.478  17.836   4.040  1.00  0.67           H  
ATOM   1820 2HG2 THR A 127      -6.338  16.704   5.101  1.00  0.67           H  
ATOM   1821 3HG2 THR A 127      -6.089  16.316   3.401  1.00  0.67           H  
ATOM   1822  N   GLN A 128     -10.641  18.062   4.459  1.00  0.64           N  
ATOM   1823  CA  GLN A 128     -11.821  18.894   4.243  1.00  0.64           C  
ATOM   1824  C   GLN A 128     -11.497  20.373   4.333  1.00  0.64           C  
ATOM   1825  O   GLN A 128     -10.928  20.831   5.331  1.00  0.64           O  
ATOM   1826  CB  GLN A 128     -12.921  18.558   5.259  1.00  0.64           C  
ATOM   1827  CG  GLN A 128     -14.207  19.460   5.175  1.00  0.64           C  
ATOM   1828  CD  GLN A 128     -15.140  19.213   3.949  1.00  0.64           C  
ATOM   1829  OE1 GLN A 128     -15.618  18.090   3.747  1.00  0.64           O  
ATOM   1830  NE2 GLN A 128     -15.428  20.244   3.160  1.00  0.64           N  
ATOM   1831  H   GLN A 128     -10.315  17.889   5.400  1.00  0.64           H  
ATOM   1832  HA  GLN A 128     -12.206  18.704   3.243  1.00  0.64           H  
ATOM   1833 1HB  GLN A 128     -13.235  17.525   5.119  1.00  0.64           H  
ATOM   1834 2HB  GLN A 128     -12.519  18.646   6.268  1.00  0.64           H  
ATOM   1835 1HG  GLN A 128     -14.797  19.285   6.072  1.00  0.64           H  
ATOM   1836 2HG  GLN A 128     -13.898  20.509   5.148  1.00  0.64           H  
ATOM   1837 1HE2 GLN A 128     -16.041  20.111   2.389  1.00  0.64           H  
ATOM   1838 2HE2 GLN A 128     -15.046  21.163   3.343  1.00  0.64           H  
ATOM   1839  N   VAL A 129     -11.866  21.106   3.295  1.00  0.64           N  
ATOM   1840  CA  VAL A 129     -11.711  22.551   3.269  1.00  0.64           C  
ATOM   1841  C   VAL A 129     -13.077  23.197   3.219  1.00  0.64           C  
ATOM   1842  O   VAL A 129     -13.895  22.870   2.352  1.00  0.64           O  
ATOM   1843  CB  VAL A 129     -10.906  23.008   2.042  1.00  0.64           C  
ATOM   1844  CG1 VAL A 129     -10.830  24.549   1.991  1.00  0.64           C  
ATOM   1845  CG2 VAL A 129      -9.481  22.384   2.089  1.00  0.64           C  
ATOM   1846  H   VAL A 129     -12.288  20.644   2.486  1.00  0.64           H  
ATOM   1847  HA  VAL A 129     -11.203  22.877   4.178  1.00  0.64           H  
ATOM   1848  HB  VAL A 129     -11.412  22.685   1.164  1.00  0.64           H  
ATOM   1849 1HG1 VAL A 129     -10.268  24.863   1.112  1.00  0.64           H  
ATOM   1850 2HG1 VAL A 129     -11.836  24.955   1.937  1.00  0.64           H  
ATOM   1851 3HG1 VAL A 129     -10.357  24.919   2.877  1.00  0.64           H  
ATOM   1852 1HG2 VAL A 129      -8.918  22.695   1.210  1.00  0.64           H  
ATOM   1853 2HG2 VAL A 129      -8.965  22.718   2.987  1.00  0.64           H  
ATOM   1854 3HG2 VAL A 129      -9.553  21.294   2.099  1.00  0.64           H  
ATOM   1855  N   THR A 130     -13.333  24.099   4.154  1.00  0.68           N  
ATOM   1856  CA  THR A 130     -14.600  24.811   4.169  1.00  0.68           C  
ATOM   1857  C   THR A 130     -14.335  26.287   4.013  1.00  0.68           C  
ATOM   1858  O   THR A 130     -13.463  26.831   4.693  1.00  0.68           O  
ATOM   1859  CB  THR A 130     -15.418  24.533   5.457  1.00  0.68           C  
ATOM   1860  OG1 THR A 130     -15.707  23.131   5.561  1.00  0.68           O  
ATOM   1861  CG2 THR A 130     -16.728  25.308   5.410  1.00  0.68           C  
ATOM   1862  H   THR A 130     -12.620  24.301   4.861  1.00  0.68           H  
ATOM   1863  HA  THR A 130     -15.183  24.517   3.314  1.00  0.68           H  
ATOM   1864  HB  THR A 130     -14.843  24.844   6.329  1.00  0.68           H  
ATOM   1865  HG1 THR A 130     -16.329  22.990   6.279  1.00  0.68           H  
ATOM   1866 1HG2 THR A 130     -17.299  25.109   6.315  1.00  0.68           H  
ATOM   1867 2HG2 THR A 130     -16.528  26.376   5.340  1.00  0.68           H  
ATOM   1868 3HG2 THR A 130     -17.304  24.994   4.540  1.00  0.68           H  
ATOM   1869  N   VAL A 131     -15.053  26.936   3.098  1.00  0.78           N  
ATOM   1870  CA  VAL A 131     -14.842  28.362   2.908  1.00  0.78           C  
ATOM   1871  C   VAL A 131     -16.122  29.139   3.211  1.00  0.78           C  
ATOM   1872  O   VAL A 131     -17.145  28.955   2.548  1.00  0.78           O  
ATOM   1873  CB  VAL A 131     -14.402  28.638   1.466  1.00  0.78           C  
ATOM   1874  CG1 VAL A 131     -14.167  30.116   1.288  1.00  0.78           C  
ATOM   1875  CG2 VAL A 131     -13.163  27.829   1.117  1.00  0.78           C  
ATOM   1876  H   VAL A 131     -15.742  26.439   2.528  1.00  0.78           H  
ATOM   1877  HA  VAL A 131     -14.059  28.700   3.582  1.00  0.78           H  
ATOM   1878  HB  VAL A 131     -15.193  28.345   0.794  1.00  0.78           H  
ATOM   1879 1HG1 VAL A 131     -13.871  30.320   0.271  1.00  0.78           H  
ATOM   1880 2HG1 VAL A 131     -15.079  30.661   1.518  1.00  0.78           H  
ATOM   1881 3HG1 VAL A 131     -13.371  30.434   1.964  1.00  0.78           H  
ATOM   1882 1HG2 VAL A 131     -12.888  28.027   0.086  1.00  0.78           H  
ATOM   1883 2HG2 VAL A 131     -12.350  28.105   1.770  1.00  0.78           H  
ATOM   1884 3HG2 VAL A 131     -13.377  26.770   1.228  1.00  0.78           H  
ATOM   1885  N   SER A 132     -16.064  30.001   4.224  1.00  0.96           N  
ATOM   1886  CA  SER A 132     -17.243  30.758   4.643  1.00  0.96           C  
ATOM   1887  C   SER A 132     -16.924  31.968   5.498  1.00  0.96           C  
ATOM   1888  O   SER A 132     -16.025  31.944   6.329  1.00  0.96           O  
ATOM   1889  CB  SER A 132     -18.208  29.880   5.426  1.00  0.96           C  
ATOM   1890  OG  SER A 132     -19.328  30.628   5.854  1.00  0.96           O  
ATOM   1891  H   SER A 132     -15.173  30.111   4.716  1.00  0.96           H  
ATOM   1892  HA  SER A 132     -17.749  31.110   3.742  1.00  0.96           H  
ATOM   1893 1HB  SER A 132     -18.542  29.056   4.797  1.00  0.96           H  
ATOM   1894 2HB  SER A 132     -17.703  29.452   6.287  1.00  0.96           H  
ATOM   1895  HG  SER A 132     -20.005  29.977   6.079  1.00  0.96           H  
ATOM   1896  N   SER A 133     -17.730  33.015   5.355  1.00  1.25           N  
ATOM   1897  CA  SER A 133     -17.600  34.196   6.207  1.00  1.25           C  
ATOM   1898  C   SER A 133     -17.942  33.869   7.670  1.00  1.25           C  
ATOM   1899  O   SER A 133     -17.565  34.594   8.595  1.00  1.25           O  
ATOM   1900  CB  SER A 133     -18.491  35.308   5.687  1.00  1.25           C  
ATOM   1901  OG  SER A 133     -19.843  34.977   5.828  1.00  1.25           O  
ATOM   1902  H   SER A 133     -18.455  32.982   4.653  1.00  1.25           H  
ATOM   1903  HA  SER A 133     -16.563  34.536   6.171  1.00  1.25           H  
ATOM   1904 1HB  SER A 133     -18.279  36.226   6.236  1.00  1.25           H  
ATOM   1905 2HB  SER A 133     -18.266  35.495   4.639  1.00  1.25           H  
ATOM   1906  HG  SER A 133     -19.977  34.817   6.767  1.00  1.25           H  
ATOM   1907  N   ALA A 134     -18.643  32.751   7.898  1.00  1.64           N  
ATOM   1908  CA  ALA A 134     -19.023  32.342   9.246  1.00  1.64           C  
ATOM   1909  C   ALA A 134     -17.849  31.654   9.938  1.00  1.64           C  
ATOM   1910  O   ALA A 134     -17.885  30.457  10.211  1.00  1.64           O  
ATOM   1911  CB  ALA A 134     -20.221  31.411   9.201  1.00  1.64           C  
ATOM   1912  H   ALA A 134     -18.910  32.157   7.115  1.00  1.64           H  
ATOM   1913  HA  ALA A 134     -19.280  33.234   9.816  1.00  1.64           H  
ATOM   1914 1HB  ALA A 134     -20.499  31.129  10.216  1.00  1.64           H  
ATOM   1915 2HB  ALA A 134     -21.058  31.917   8.721  1.00  1.64           H  
ATOM   1916 3HB  ALA A 134     -19.961  30.520   8.634  1.00  1.64           H  
ATOM   1917  N   ALA A 135     -16.822  32.447  10.227  1.00  2.12           N  
ATOM   1918  CA  ALA A 135     -15.560  32.012  10.824  1.00  2.12           C  
ATOM   1919  C   ALA A 135     -15.732  31.358  12.193  1.00  2.12           C  
ATOM   1920  O   ALA A 135     -14.910  30.542  12.612  1.00  2.12           O  
ATOM   1921  CB  ALA A 135     -14.629  33.195  10.950  1.00  2.12           C  
ATOM   1922  H   ALA A 135     -16.928  33.423   9.950  1.00  2.12           H  
ATOM   1923  HA  ALA A 135     -15.112  31.277  10.151  1.00  2.12           H  
ATOM   1924 1HB  ALA A 135     -13.673  32.868  11.352  1.00  2.12           H  
ATOM   1925 2HB  ALA A 135     -14.490  33.631   9.975  1.00  2.12           H  
ATOM   1926 3HB  ALA A 135     -15.071  33.934  11.619  1.00  2.12           H  
ATOM   1927  N   GLY A 136     -16.743  31.793  12.936  1.00  2.62           N  
ATOM   1928  CA  GLY A 136     -16.969  31.284  14.279  1.00  2.62           C  
ATOM   1929  C   GLY A 136     -16.158  32.078  15.292  1.00  2.62           C  
ATOM   1930  O   GLY A 136     -15.970  33.285  15.135  1.00  2.62           O  
ATOM   1931  H   GLY A 136     -17.379  32.469  12.542  1.00  2.62           H  
ATOM   1932 1HA  GLY A 136     -18.030  31.349  14.520  1.00  2.62           H  
ATOM   1933 2HA  GLY A 136     -16.691  30.231  14.322  1.00  2.62           H  
ENDMDL

REMARK ID 450099 DOMAINID 445400 MODEL 3 2022-11-19_00000192_2_19
MODEL     3
ATOM      1  N   GLN A   1       1.858  -1.465   0.913  1.00  1.43           N  
ATOM      2  CA  GLN A   1       2.929  -0.700   0.289  1.00  1.43           C  
ATOM      3  C   GLN A   1       2.731   0.790   0.469  1.00  1.43           C  
ATOM      4  O   GLN A   1       3.472   1.438   1.208  1.00  1.43           O  
ATOM      5  CB  GLN A   1       3.051  -1.002  -1.210  1.00  1.43           C  
ATOM      6  CG  GLN A   1       4.212  -0.251  -1.894  1.00  1.43           C  
ATOM      7  CD  GLN A   1       4.326  -0.553  -3.377  1.00  1.43           C  
ATOM      8  OE1 GLN A   1       4.000  -1.659  -3.827  1.00  1.43           O  
ATOM      9  NE2 GLN A   1       4.787   0.428  -4.152  1.00  1.43           N  
ATOM     10 1H   GLN A   1       1.551  -2.194   0.286  1.00  1.43           H  
ATOM     11 2H   GLN A   1       2.198  -1.877   1.770  1.00  1.43           H  
ATOM     12 3H   GLN A   1       1.084  -0.850   1.123  1.00  1.43           H  
ATOM     13  HA  GLN A   1       3.868  -0.971   0.771  1.00  1.43           H  
ATOM     14 1HB  GLN A   1       3.218  -2.069  -1.349  1.00  1.43           H  
ATOM     15 2HB  GLN A   1       2.127  -0.749  -1.723  1.00  1.43           H  
ATOM     16 1HG  GLN A   1       4.076   0.821  -1.778  1.00  1.43           H  
ATOM     17 2HG  GLN A   1       5.143  -0.554  -1.419  1.00  1.43           H  
ATOM     18 1HE2 GLN A   1       4.882   0.284  -5.136  1.00  1.43           H  
ATOM     19 2HE2 GLN A   1       5.046   1.341  -3.756  1.00  1.43           H  
ATOM     20  N   VAL A   2       1.761   1.345  -0.248  1.00  1.24           N  
ATOM     21  CA  VAL A   2       1.557   2.783  -0.235  1.00  1.24           C  
ATOM     22  C   VAL A   2       0.682   3.287   0.890  1.00  1.24           C  
ATOM     23  O   VAL A   2      -0.400   2.751   1.141  1.00  1.24           O  
ATOM     24  CB  VAL A   2       0.958   3.254  -1.553  1.00  1.24           C  
ATOM     25  CG1 VAL A   2       0.685   4.742  -1.483  1.00  1.24           C  
ATOM     26  CG2 VAL A   2       1.890   2.893  -2.666  1.00  1.24           C  
ATOM     27  H   VAL A   2       1.164   0.785  -0.838  1.00  1.24           H  
ATOM     28  HA  VAL A   2       2.527   3.242  -0.135  1.00  1.24           H  
ATOM     29  HB  VAL A   2       0.019   2.759  -1.715  1.00  1.24           H  
ATOM     30 1HG1 VAL A   2       0.270   5.068  -2.408  1.00  1.24           H  
ATOM     31 2HG1 VAL A   2      -0.020   4.957  -0.689  1.00  1.24           H  
ATOM     32 3HG1 VAL A   2       1.613   5.275  -1.292  1.00  1.24           H  
ATOM     33 1HG2 VAL A   2       1.464   3.207  -3.602  1.00  1.24           H  
ATOM     34 2HG2 VAL A   2       2.831   3.381  -2.513  1.00  1.24           H  
ATOM     35 3HG2 VAL A   2       2.037   1.822  -2.686  1.00  1.24           H  
ATOM     36  N   GLN A   3       1.166   4.324   1.561  1.00  1.06           N  
ATOM     37  CA  GLN A   3       0.419   4.951   2.631  1.00  1.06           C  
ATOM     38  C   GLN A   3       0.642   6.453   2.670  1.00  1.06           C  
ATOM     39  O   GLN A   3       1.769   6.944   2.569  1.00  1.06           O  
ATOM     40  CB  GLN A   3       0.810   4.363   3.986  1.00  1.06           C  
ATOM     41  CG  GLN A   3       0.007   4.925   5.147  1.00  1.06           C  
ATOM     42  CD  GLN A   3       0.385   4.325   6.484  1.00  1.06           C  
ATOM     43  OE1 GLN A   3       1.519   3.881   6.688  1.00  1.06           O  
ATOM     44  NE2 GLN A   3      -0.566   4.306   7.411  1.00  1.06           N  
ATOM     45  H   GLN A   3       2.077   4.685   1.283  1.00  1.06           H  
ATOM     46  HA  GLN A   3      -0.642   4.774   2.461  1.00  1.06           H  
ATOM     47 1HB  GLN A   3       0.670   3.282   3.965  1.00  1.06           H  
ATOM     48 2HB  GLN A   3       1.867   4.555   4.175  1.00  1.06           H  
ATOM     49 1HG  GLN A   3       0.179   5.987   5.194  1.00  1.06           H  
ATOM     50 2HG  GLN A   3      -1.050   4.731   4.972  1.00  1.06           H  
ATOM     51 1HE2 GLN A   3      -0.377   3.922   8.316  1.00  1.06           H  
ATOM     52 2HE2 GLN A   3      -1.472   4.678   7.205  1.00  1.06           H  
ATOM     53  N   LEU A   4      -0.454   7.189   2.767  1.00  0.91           N  
ATOM     54  CA  LEU A   4      -0.397   8.635   2.921  1.00  0.91           C  
ATOM     55  C   LEU A   4      -0.957   9.020   4.293  1.00  0.91           C  
ATOM     56  O   LEU A   4      -2.042   8.553   4.676  1.00  0.91           O  
ATOM     57  CB  LEU A   4      -1.176   9.328   1.791  1.00  0.91           C  
ATOM     58  CG  LEU A   4      -0.484   9.519   0.430  1.00  0.91           C  
ATOM     59  CD1 LEU A   4      -0.360   8.188  -0.340  1.00  0.91           C  
ATOM     60  CD2 LEU A   4      -1.314  10.477  -0.350  1.00  0.91           C  
ATOM     61  H   LEU A   4      -1.351   6.726   2.784  1.00  0.91           H  
ATOM     62  HA  LEU A   4       0.640   8.958   2.876  1.00  0.91           H  
ATOM     63 1HB  LEU A   4      -2.045   8.732   1.577  1.00  0.91           H  
ATOM     64 2HB  LEU A   4      -1.496  10.316   2.138  1.00  0.91           H  
ATOM     65  HG  LEU A   4       0.512   9.931   0.582  1.00  0.91           H  
ATOM     66 1HD1 LEU A   4       0.115   8.365  -1.299  1.00  0.91           H  
ATOM     67 2HD1 LEU A   4       0.237   7.488   0.213  1.00  0.91           H  
ATOM     68 3HD1 LEU A   4      -1.353   7.772  -0.500  1.00  0.91           H  
ATOM     69 1HD2 LEU A   4      -0.862  10.660  -1.301  1.00  0.91           H  
ATOM     70 2HD2 LEU A   4      -2.309  10.054  -0.492  1.00  0.91           H  
ATOM     71 3HD2 LEU A   4      -1.397  11.398   0.190  1.00  0.91           H  
ATOM     72  N   VAL A   5      -0.228   9.848   5.034  1.00  0.81           N  
ATOM     73  CA  VAL A   5      -0.704  10.273   6.349  1.00  0.81           C  
ATOM     74  C   VAL A   5      -0.695  11.782   6.508  1.00  0.81           C  
ATOM     75  O   VAL A   5       0.345  12.425   6.319  1.00  0.81           O  
ATOM     76  CB  VAL A   5       0.162   9.662   7.464  1.00  0.81           C  
ATOM     77  CG1 VAL A   5      -0.342  10.134   8.824  1.00  0.81           C  
ATOM     78  CG2 VAL A   5       0.136   8.137   7.368  1.00  0.81           C  
ATOM     79  H   VAL A   5       0.674  10.174   4.677  1.00  0.81           H  
ATOM     80  HA  VAL A   5      -1.730   9.928   6.479  1.00  0.81           H  
ATOM     81  HB  VAL A   5       1.189  10.014   7.356  1.00  0.81           H  
ATOM     82 1HG1 VAL A   5       0.282   9.713   9.610  1.00  0.81           H  
ATOM     83 2HG1 VAL A   5      -0.301  11.222   8.878  1.00  0.81           H  
ATOM     84 3HG1 VAL A   5      -1.373   9.807   8.962  1.00  0.81           H  
ATOM     85 1HG2 VAL A   5       0.755   7.710   8.154  1.00  0.81           H  
ATOM     86 2HG2 VAL A   5      -0.890   7.779   7.475  1.00  0.81           H  
ATOM     87 3HG2 VAL A   5       0.528   7.840   6.407  1.00  0.81           H  
ATOM     88  N   GLU A   6      -1.841  12.355   6.880  1.00  0.75           N  
ATOM     89  CA  GLU A   6      -1.900  13.790   7.070  1.00  0.75           C  
ATOM     90  C   GLU A   6      -1.981  14.225   8.522  1.00  0.75           C  
ATOM     91  O   GLU A   6      -2.500  13.510   9.384  1.00  0.75           O  
ATOM     92  CB  GLU A   6      -3.075  14.357   6.328  1.00  0.75           C  
ATOM     93  CG  GLU A   6      -2.995  14.180   4.924  1.00  0.75           C  
ATOM     94  CD  GLU A   6      -4.180  14.567   4.328  1.00  0.75           C  
ATOM     95  OE1 GLU A   6      -4.650  15.651   4.561  1.00  0.75           O  
ATOM     96  OE2 GLU A   6      -4.710  13.733   3.654  1.00  0.75           O  
ATOM     97  H   GLU A   6      -2.703  11.818   6.995  1.00  0.75           H  
ATOM     98  HA  GLU A   6      -1.004  14.209   6.646  1.00  0.75           H  
ATOM     99 1HB  GLU A   6      -3.987  13.929   6.689  1.00  0.75           H  
ATOM    100 2HB  GLU A   6      -3.116  15.431   6.505  1.00  0.75           H  
ATOM    101 1HG  GLU A   6      -2.184  14.785   4.538  1.00  0.75           H  
ATOM    102 2HG  GLU A   6      -2.790  13.135   4.691  1.00  0.75           H  
ATOM    103  N   SER A   7      -1.520  15.446   8.762  1.00  0.72           N  
ATOM    104  CA  SER A   7      -1.588  16.066  10.072  1.00  0.72           C  
ATOM    105  C   SER A   7      -1.764  17.585  10.009  1.00  0.72           C  
ATOM    106  O   SER A   7      -1.555  18.211   8.968  1.00  0.72           O  
ATOM    107  CB  SER A   7      -0.327  15.732  10.828  1.00  0.72           C  
ATOM    108  OG  SER A   7       0.799  16.305  10.217  1.00  0.72           O  
ATOM    109  H   SER A   7      -1.050  15.924   7.997  1.00  0.72           H  
ATOM    110  HA  SER A   7      -2.443  15.645  10.603  1.00  0.72           H  
ATOM    111 1HB  SER A   7      -0.410  16.090  11.852  1.00  0.72           H  
ATOM    112 2HB  SER A   7      -0.209  14.649  10.869  1.00  0.72           H  
ATOM    113  HG  SER A   7       0.831  15.946   9.318  1.00  0.72           H  
ATOM    114  N   GLY A   8      -2.131  18.184  11.152  1.00  0.71           N  
ATOM    115  CA  GLY A   8      -2.277  19.644  11.246  1.00  0.71           C  
ATOM    116  C   GLY A   8      -3.722  20.165  11.280  1.00  0.71           C  
ATOM    117  O   GLY A   8      -3.950  21.366  11.168  1.00  0.71           O  
ATOM    118  H   GLY A   8      -2.289  17.620  11.975  1.00  0.71           H  
ATOM    119 1HA  GLY A   8      -1.762  19.985  12.145  1.00  0.71           H  
ATOM    120 2HA  GLY A   8      -1.754  20.110  10.411  1.00  0.71           H  
ATOM    121  N   GLY A   9      -4.701  19.284  11.445  1.00  0.72           N  
ATOM    122  CA  GLY A   9      -6.089  19.755  11.489  1.00  0.72           C  
ATOM    123  C   GLY A   9      -6.426  20.323  12.866  1.00  0.72           C  
ATOM    124  O   GLY A   9      -5.544  20.470  13.719  1.00  0.72           O  
ATOM    125  H   GLY A   9      -4.492  18.304  11.530  1.00  0.72           H  
ATOM    126 1HA  GLY A   9      -6.246  20.516  10.725  1.00  0.72           H  
ATOM    127 2HA  GLY A   9      -6.767  18.934  11.262  1.00  0.72           H  
ATOM    128  N   GLY A  10      -7.702  20.632  13.090  1.00  0.74           N  
ATOM    129  CA  GLY A  10      -8.130  21.225  14.354  1.00  0.74           C  
ATOM    130  C   GLY A  10      -9.007  22.465  14.169  1.00  0.74           C  
ATOM    131  O   GLY A  10      -9.385  22.817  13.046  1.00  0.74           O  
ATOM    132  H   GLY A  10      -8.387  20.437  12.362  1.00  0.74           H  
ATOM    133 1HA  GLY A  10      -8.678  20.478  14.929  1.00  0.74           H  
ATOM    134 2HA  GLY A  10      -7.254  21.492  14.943  1.00  0.74           H  
ATOM    135  N   LEU A  11      -9.344  23.098  15.292  1.00  0.76           N  
ATOM    136  CA  LEU A  11     -10.199  24.284  15.319  1.00  0.76           C  
ATOM    137  C   LEU A  11      -9.420  25.583  15.360  1.00  0.76           C  
ATOM    138  O   LEU A  11      -8.586  25.801  16.244  1.00  0.76           O  
ATOM    139  CB  LEU A  11     -11.146  24.243  16.526  1.00  0.76           C  
ATOM    140  CG  LEU A  11     -12.026  25.521  16.750  1.00  0.76           C  
ATOM    141  CD1 LEU A  11     -12.993  25.727  15.602  1.00  0.76           C  
ATOM    142  CD2 LEU A  11     -12.794  25.363  18.045  1.00  0.76           C  
ATOM    143  H   LEU A  11      -8.987  22.744  16.169  1.00  0.76           H  
ATOM    144  HA  LEU A  11     -10.801  24.289  14.411  1.00  0.76           H  
ATOM    145 1HB  LEU A  11     -11.820  23.397  16.409  1.00  0.76           H  
ATOM    146 2HB  LEU A  11     -10.553  24.091  17.428  1.00  0.76           H  
ATOM    147  HG  LEU A  11     -11.383  26.402  16.808  1.00  0.76           H  
ATOM    148 1HD1 LEU A  11     -13.581  26.624  15.787  1.00  0.76           H  
ATOM    149 2HD1 LEU A  11     -12.444  25.849  14.681  1.00  0.76           H  
ATOM    150 3HD1 LEU A  11     -13.647  24.871  15.529  1.00  0.76           H  
ATOM    151 1HD2 LEU A  11     -13.396  26.245  18.210  1.00  0.76           H  
ATOM    152 2HD2 LEU A  11     -13.441  24.490  17.986  1.00  0.76           H  
ATOM    153 3HD2 LEU A  11     -12.095  25.242  18.875  1.00  0.76           H  
ATOM    154  N   VAL A  12      -9.709  26.436  14.393  1.00  0.78           N  
ATOM    155  CA  VAL A  12      -9.102  27.746  14.269  1.00  0.78           C  
ATOM    156  C   VAL A  12     -10.189  28.796  14.145  1.00  0.78           C  
ATOM    157  O   VAL A  12     -11.343  28.466  13.865  1.00  0.78           O  
ATOM    158  CB  VAL A  12      -8.184  27.811  13.036  1.00  0.78           C  
ATOM    159  CG1 VAL A  12      -7.066  26.807  13.151  1.00  0.78           C  
ATOM    160  CG2 VAL A  12      -9.001  27.530  11.808  1.00  0.78           C  
ATOM    161  H   VAL A  12     -10.400  26.149  13.697  1.00  0.78           H  
ATOM    162  HA  VAL A  12      -8.512  27.951  15.164  1.00  0.78           H  
ATOM    163  HB  VAL A  12      -7.739  28.806  12.967  1.00  0.78           H  
ATOM    164 1HG1 VAL A  12      -6.432  26.888  12.278  1.00  0.78           H  
ATOM    165 2HG1 VAL A  12      -6.479  27.017  14.045  1.00  0.78           H  
ATOM    166 3HG1 VAL A  12      -7.478  25.799  13.215  1.00  0.78           H  
ATOM    167 1HG2 VAL A  12      -8.368  27.575  10.941  1.00  0.78           H  
ATOM    168 2HG2 VAL A  12      -9.440  26.536  11.882  1.00  0.78           H  
ATOM    169 3HG2 VAL A  12      -9.792  28.278  11.728  1.00  0.78           H  
ATOM    170  N   GLN A  13      -9.818  30.047  14.360  1.00  0.79           N  
ATOM    171  CA  GLN A  13     -10.731  31.163  14.187  1.00  0.79           C  
ATOM    172  C   GLN A  13     -10.720  31.623  12.750  1.00  0.79           C  
ATOM    173  O   GLN A  13      -9.786  31.316  12.012  1.00  0.79           O  
ATOM    174  CB  GLN A  13     -10.368  32.319  15.117  1.00  0.79           C  
ATOM    175  CG  GLN A  13     -10.539  32.007  16.593  1.00  0.79           C  
ATOM    176  CD  GLN A  13     -10.162  33.182  17.489  1.00  0.79           C  
ATOM    177  OE1 GLN A  13      -9.037  33.683  17.423  1.00  0.79           O  
ATOM    178  NE2 GLN A  13     -11.097  33.633  18.322  1.00  0.79           N  
ATOM    179  H   GLN A  13      -8.862  30.238  14.622  1.00  0.79           H  
ATOM    180  HA  GLN A  13     -11.730  30.835  14.418  1.00  0.79           H  
ATOM    181 1HB  GLN A  13      -9.334  32.612  14.945  1.00  0.79           H  
ATOM    182 2HB  GLN A  13     -10.992  33.182  14.878  1.00  0.79           H  
ATOM    183 1HG  GLN A  13     -11.589  31.758  16.775  1.00  0.79           H  
ATOM    184 2HG  GLN A  13      -9.907  31.159  16.852  1.00  0.79           H  
ATOM    185 1HE2 GLN A  13     -10.897  34.405  18.927  1.00  0.79           H  
ATOM    186 2HE2 GLN A  13     -12.009  33.203  18.342  1.00  0.79           H  
ATOM    187  N   ALA A  14     -11.754  32.352  12.347  1.00  0.79           N  
ATOM    188  CA  ALA A  14     -11.761  32.931  11.012  1.00  0.79           C  
ATOM    189  C   ALA A  14     -10.560  33.859  10.927  1.00  0.79           C  
ATOM    190  O   ALA A  14     -10.180  34.479  11.924  1.00  0.79           O  
ATOM    191  CB  ALA A  14     -13.068  33.651  10.737  1.00  0.79           C  
ATOM    192  H   ALA A  14     -12.515  32.542  12.979  1.00  0.79           H  
ATOM    193  HA  ALA A  14     -11.622  32.144  10.276  1.00  0.79           H  
ATOM    194 1HB  ALA A  14     -13.033  34.075   9.731  1.00  0.79           H  
ATOM    195 2HB  ALA A  14     -13.894  32.944  10.806  1.00  0.79           H  
ATOM    196 3HB  ALA A  14     -13.206  34.447  11.464  1.00  0.79           H  
ATOM    197  N   GLY A  15      -9.959  33.959   9.754  1.00  0.77           N  
ATOM    198  CA  GLY A  15      -8.756  34.754   9.609  1.00  0.77           C  
ATOM    199  C   GLY A  15      -7.567  33.861   9.974  1.00  0.77           C  
ATOM    200  O   GLY A  15      -7.551  32.675   9.632  1.00  0.77           O  
ATOM    201  H   GLY A  15     -10.341  33.460   8.957  1.00  0.77           H  
ATOM    202 1HA  GLY A  15      -8.683  35.130   8.597  1.00  0.77           H  
ATOM    203 2HA  GLY A  15      -8.800  35.611  10.278  1.00  0.77           H  
ATOM    204  N   GLY A  16      -6.510  34.457  10.513  1.00  0.75           N  
ATOM    205  CA  GLY A  16      -5.316  33.702  10.896  1.00  0.75           C  
ATOM    206  C   GLY A  16      -4.773  32.802   9.794  1.00  0.75           C  
ATOM    207  O   GLY A  16      -4.645  33.224   8.636  1.00  0.75           O  
ATOM    208  H   GLY A  16      -6.561  35.442  10.731  1.00  0.75           H  
ATOM    209 1HA  GLY A  16      -4.537  34.400  11.204  1.00  0.75           H  
ATOM    210 2HA  GLY A  16      -5.550  33.095  11.770  1.00  0.75           H  
ATOM    211  N   SER A  17      -4.434  31.563  10.191  1.00  0.72           N  
ATOM    212  CA  SER A  17      -3.915  30.549   9.277  1.00  0.72           C  
ATOM    213  C   SER A  17      -3.896  29.131   9.872  1.00  0.72           C  
ATOM    214  O   SER A  17      -3.951  28.949  11.091  1.00  0.72           O  
ATOM    215  CB  SER A  17      -2.503  30.895   8.879  1.00  0.72           C  
ATOM    216  OG  SER A  17      -1.640  30.778   9.975  1.00  0.72           O  
ATOM    217  H   SER A  17      -4.567  31.315  11.161  1.00  0.72           H  
ATOM    218  HA  SER A  17      -4.554  30.536   8.395  1.00  0.72           H  
ATOM    219 1HB  SER A  17      -2.186  30.215   8.089  1.00  0.72           H  
ATOM    220 2HB  SER A  17      -2.458  31.903   8.474  1.00  0.72           H  
ATOM    221  HG  SER A  17      -1.735  29.868  10.273  1.00  0.72           H  
ATOM    222  N   LEU A  18      -3.729  28.144   8.990  1.00  0.69           N  
ATOM    223  CA  LEU A  18      -3.511  26.734   9.341  1.00  0.69           C  
ATOM    224  C   LEU A  18      -2.595  26.034   8.328  1.00  0.69           C  
ATOM    225  O   LEU A  18      -2.660  26.308   7.133  1.00  0.69           O  
ATOM    226  CB  LEU A  18      -4.844  25.989   9.458  1.00  0.69           C  
ATOM    227  CG  LEU A  18      -4.770  24.511   9.855  1.00  0.69           C  
ATOM    228  CD1 LEU A  18      -5.951  24.144  10.698  1.00  0.69           C  
ATOM    229  CD2 LEU A  18      -4.805  23.688   8.638  1.00  0.69           C  
ATOM    230  H   LEU A  18      -3.765  28.402   8.004  1.00  0.69           H  
ATOM    231  HA  LEU A  18      -3.023  26.698  10.314  1.00  0.69           H  
ATOM    232 1HB  LEU A  18      -5.458  26.498  10.190  1.00  0.69           H  
ATOM    233 2HB  LEU A  18      -5.353  26.035   8.515  1.00  0.69           H  
ATOM    234  HG  LEU A  18      -3.857  24.313  10.415  1.00  0.69           H  
ATOM    235 1HD1 LEU A  18      -5.904  23.086  10.958  1.00  0.69           H  
ATOM    236 2HD1 LEU A  18      -5.946  24.727  11.598  1.00  0.69           H  
ATOM    237 3HD1 LEU A  18      -6.835  24.342  10.141  1.00  0.69           H  
ATOM    238 1HD2 LEU A  18      -4.759  22.663   8.942  1.00  0.69           H  
ATOM    239 2HD2 LEU A  18      -5.727  23.873   8.114  1.00  0.69           H  
ATOM    240 3HD2 LEU A  18      -3.968  23.919   7.993  1.00  0.69           H  
ATOM    241  N   ARG A  19      -1.701  25.159   8.793  1.00  0.67           N  
ATOM    242  CA  ARG A  19      -0.881  24.411   7.835  1.00  0.67           C  
ATOM    243  C   ARG A  19      -1.085  22.901   7.959  1.00  0.67           C  
ATOM    244  O   ARG A  19      -0.949  22.339   9.048  1.00  0.67           O  
ATOM    245  CB  ARG A  19       0.606  24.696   8.013  1.00  0.67           C  
ATOM    246  CG  ARG A  19       1.504  23.938   7.016  1.00  0.67           C  
ATOM    247  CD  ARG A  19       2.958  24.191   7.215  1.00  0.67           C  
ATOM    248  NE  ARG A  19       3.355  25.552   6.890  1.00  0.67           N  
ATOM    249  CZ  ARG A  19       4.614  26.022   7.016  1.00  0.67           C  
ATOM    250  NH1 ARG A  19       5.576  25.230   7.446  1.00  0.67           N  
ATOM    251  NH2 ARG A  19       4.879  27.276   6.705  1.00  0.67           N  
ATOM    252  H   ARG A  19      -1.628  24.972   9.784  1.00  0.67           H  
ATOM    253  HA  ARG A  19      -1.164  24.703   6.826  1.00  0.67           H  
ATOM    254 1HB  ARG A  19       0.790  25.759   7.886  1.00  0.67           H  
ATOM    255 2HB  ARG A  19       0.917  24.421   9.019  1.00  0.67           H  
ATOM    256 1HG  ARG A  19       1.339  22.866   7.116  1.00  0.67           H  
ATOM    257 2HG  ARG A  19       1.240  24.246   6.001  1.00  0.67           H  
ATOM    258 1HD  ARG A  19       3.215  24.003   8.255  1.00  0.67           H  
ATOM    259 2HD  ARG A  19       3.525  23.517   6.578  1.00  0.67           H  
ATOM    260  HE  ARG A  19       2.633  26.210   6.559  1.00  0.67           H  
ATOM    261 1HH1 ARG A  19       5.370  24.270   7.683  1.00  0.67           H  
ATOM    262 2HH1 ARG A  19       6.517  25.583   7.539  1.00  0.67           H  
ATOM    263 1HH2 ARG A  19       4.131  27.878   6.374  1.00  0.67           H  
ATOM    264 2HH2 ARG A  19       5.817  27.634   6.796  1.00  0.67           H  
ATOM    265  N   LEU A  20      -1.395  22.257   6.834  1.00  0.66           N  
ATOM    266  CA  LEU A  20      -1.550  20.806   6.785  1.00  0.66           C  
ATOM    267  C   LEU A  20      -0.302  20.179   6.179  1.00  0.66           C  
ATOM    268  O   LEU A  20       0.340  20.767   5.304  1.00  0.66           O  
ATOM    269  CB  LEU A  20      -2.791  20.377   5.987  1.00  0.66           C  
ATOM    270  CG  LEU A  20      -4.125  20.833   6.507  1.00  0.66           C  
ATOM    271  CD1 LEU A  20      -5.233  20.420   5.554  1.00  0.66           C  
ATOM    272  CD2 LEU A  20      -4.337  20.201   7.847  1.00  0.66           C  
ATOM    273  H   LEU A  20      -1.507  22.797   5.977  1.00  0.66           H  
ATOM    274  HA  LEU A  20      -1.660  20.433   7.802  1.00  0.66           H  
ATOM    275 1HB  LEU A  20      -2.691  20.736   4.974  1.00  0.66           H  
ATOM    276 2HB  LEU A  20      -2.811  19.288   5.970  1.00  0.66           H  
ATOM    277  HG  LEU A  20      -4.129  21.898   6.594  1.00  0.66           H  
ATOM    278 1HD1 LEU A  20      -6.193  20.749   5.949  1.00  0.66           H  
ATOM    279 2HD1 LEU A  20      -5.067  20.869   4.583  1.00  0.66           H  
ATOM    280 3HD1 LEU A  20      -5.237  19.337   5.458  1.00  0.66           H  
ATOM    281 1HD2 LEU A  20      -5.297  20.506   8.260  1.00  0.66           H  
ATOM    282 2HD2 LEU A  20      -4.317  19.121   7.745  1.00  0.66           H  
ATOM    283 3HD2 LEU A  20      -3.535  20.515   8.508  1.00  0.66           H  
ATOM    284  N   SER A  21       0.009  18.961   6.602  1.00  0.67           N  
ATOM    285  CA  SER A  21       1.174  18.251   6.077  1.00  0.67           C  
ATOM    286  C   SER A  21       0.890  16.791   5.767  1.00  0.67           C  
ATOM    287  O   SER A  21       0.351  16.062   6.595  1.00  0.67           O  
ATOM    288  CB  SER A  21       2.303  18.339   7.074  1.00  0.67           C  
ATOM    289  OG  SER A  21       3.407  17.611   6.646  1.00  0.67           O  
ATOM    290  H   SER A  21      -0.558  18.548   7.344  1.00  0.67           H  
ATOM    291  HA  SER A  21       1.487  18.734   5.153  1.00  0.67           H  
ATOM    292 1HB  SER A  21       2.580  19.382   7.200  1.00  0.67           H  
ATOM    293 2HB  SER A  21       1.968  17.970   8.044  1.00  0.67           H  
ATOM    294  HG  SER A  21       3.476  17.767   5.695  1.00  0.67           H  
ATOM    295  N   CYS A  22       1.215  16.403   4.529  1.00  0.70           N  
ATOM    296  CA  CYS A  22       0.984  15.068   3.986  1.00  0.70           C  
ATOM    297  C   CYS A  22       2.257  14.295   3.710  1.00  0.70           C  
ATOM    298  O   CYS A  22       3.020  14.641   2.807  1.00  0.70           O  
ATOM    299  CB  CYS A  22       0.225  15.171   2.675  1.00  0.70           C  
ATOM    300  SG  CYS A  22      -0.037  13.616   1.840  1.00  0.70           S  
ATOM    301  H   CYS A  22       1.658  17.088   3.933  1.00  0.70           H  
ATOM    302  HA  CYS A  22       0.385  14.504   4.696  1.00  0.70           H  
ATOM    303 1HB  CYS A  22      -0.741  15.608   2.871  1.00  0.70           H  
ATOM    304 2HB  CYS A  22       0.756  15.836   1.997  1.00  0.70           H  
ATOM    305  N   ALA A  23       2.478  13.235   4.465  1.00  0.76           N  
ATOM    306  CA  ALA A  23       3.672  12.437   4.268  1.00  0.76           C  
ATOM    307  C   ALA A  23       3.328  11.217   3.433  1.00  0.76           C  
ATOM    308  O   ALA A  23       2.423  10.457   3.791  1.00  0.76           O  
ATOM    309  CB  ALA A  23       4.251  12.023   5.604  1.00  0.76           C  
ATOM    310  H   ALA A  23       1.803  12.978   5.187  1.00  0.76           H  
ATOM    311  HA  ALA A  23       4.410  13.026   3.727  1.00  0.76           H  
ATOM    312 1HB  ALA A  23       5.152  11.432   5.437  1.00  0.76           H  
ATOM    313 2HB  ALA A  23       4.502  12.917   6.178  1.00  0.76           H  
ATOM    314 3HB  ALA A  23       3.517  11.430   6.150  1.00  0.76           H  
ATOM    315  N   ALA A  24       4.019  11.028   2.309  1.00  0.84           N  
ATOM    316  CA  ALA A  24       3.738   9.865   1.478  1.00  0.84           C  
ATOM    317  C   ALA A  24       4.831   8.816   1.632  1.00  0.84           C  
ATOM    318  O   ALA A  24       6.004   9.140   1.795  1.00  0.84           O  
ATOM    319  CB  ALA A  24       3.608  10.278   0.020  1.00  0.84           C  
ATOM    320  H   ALA A  24       4.736  11.690   2.002  1.00  0.84           H  
ATOM    321  HA  ALA A  24       2.800   9.420   1.805  1.00  0.84           H  
ATOM    322 1HB  ALA A  24       3.382   9.401  -0.587  1.00  0.84           H  
ATOM    323 2HB  ALA A  24       2.804  11.010  -0.079  1.00  0.84           H  
ATOM    324 3HB  ALA A  24       4.543  10.721  -0.307  1.00  0.84           H  
ATOM    325  N   SER A  25       4.452   7.557   1.491  1.00  0.95           N  
ATOM    326  CA  SER A  25       5.410   6.462   1.490  1.00  0.95           C  
ATOM    327  C   SER A  25       4.950   5.370   0.527  1.00  0.95           C  
ATOM    328  O   SER A  25       3.757   5.139   0.360  1.00  0.95           O  
ATOM    329  CB  SER A  25       5.579   5.916   2.900  1.00  0.95           C  
ATOM    330  OG  SER A  25       6.470   4.835   2.924  1.00  0.95           O  
ATOM    331  H   SER A  25       3.457   7.347   1.453  1.00  0.95           H  
ATOM    332  HA  SER A  25       6.373   6.841   1.147  1.00  0.95           H  
ATOM    333 1HB  SER A  25       5.952   6.712   3.545  1.00  0.95           H  
ATOM    334 2HB  SER A  25       4.607   5.604   3.291  1.00  0.95           H  
ATOM    335  HG  SER A  25       5.980   4.083   2.574  1.00  0.95           H  
ATOM    336  N   GLY A  26       5.912   4.722  -0.137  1.00  1.07           N  
ATOM    337  CA  GLY A  26       5.638   3.621  -1.075  1.00  1.07           C  
ATOM    338  C   GLY A  26       5.501   4.062  -2.545  1.00  1.07           C  
ATOM    339  O   GLY A  26       5.462   3.223  -3.449  1.00  1.07           O  
ATOM    340  H   GLY A  26       6.874   4.975   0.048  1.00  1.07           H  
ATOM    341 1HA  GLY A  26       6.441   2.888  -0.997  1.00  1.07           H  
ATOM    342 2HA  GLY A  26       4.733   3.107  -0.765  1.00  1.07           H  
ATOM    343  N   LEU A  27       5.425   5.376  -2.781  1.00  1.20           N  
ATOM    344  CA  LEU A  27       5.286   5.927  -4.137  1.00  1.20           C  
ATOM    345  C   LEU A  27       6.457   6.747  -4.657  1.00  1.20           C  
ATOM    346  O   LEU A  27       6.254   7.536  -5.572  1.00  1.20           O  
ATOM    347  CB  LEU A  27       4.050   6.831  -4.246  1.00  1.20           C  
ATOM    348  CG  LEU A  27       2.707   6.165  -4.125  1.00  1.20           C  
ATOM    349  CD1 LEU A  27       1.638   7.204  -4.069  1.00  1.20           C  
ATOM    350  CD2 LEU A  27       2.479   5.287  -5.325  1.00  1.20           C  
ATOM    351  H   LEU A  27       5.450   6.008  -1.996  1.00  1.20           H  
ATOM    352  HA  LEU A  27       5.151   5.088  -4.818  1.00  1.20           H  
ATOM    353 1HB  LEU A  27       4.109   7.589  -3.465  1.00  1.20           H  
ATOM    354 2HB  LEU A  27       4.075   7.336  -5.214  1.00  1.20           H  
ATOM    355  HG  LEU A  27       2.680   5.591  -3.237  1.00  1.20           H  
ATOM    356 1HD1 LEU A  27       0.664   6.739  -3.985  1.00  1.20           H  
ATOM    357 2HD1 LEU A  27       1.814   7.838  -3.203  1.00  1.20           H  
ATOM    358 3HD1 LEU A  27       1.671   7.802  -4.983  1.00  1.20           H  
ATOM    359 1HD2 LEU A  27       1.509   4.816  -5.248  1.00  1.20           H  
ATOM    360 2HD2 LEU A  27       2.512   5.899  -6.226  1.00  1.20           H  
ATOM    361 3HD2 LEU A  27       3.256   4.522  -5.373  1.00  1.20           H  
ATOM    362  N   THR A  28       7.651   6.633  -4.061  1.00  1.30           N  
ATOM    363  CA  THR A  28       8.861   7.380  -4.494  1.00  1.30           C  
ATOM    364  C   THR A  28       8.835   8.911  -4.289  1.00  1.30           C  
ATOM    365  O   THR A  28       9.820   9.493  -3.842  1.00  1.30           O  
ATOM    366  CB  THR A  28       9.220   7.081  -5.965  1.00  1.30           C  
ATOM    367  OG1 THR A  28       9.516   5.685  -6.114  1.00  1.30           O  
ATOM    368  CG2 THR A  28      10.421   7.912  -6.398  1.00  1.30           C  
ATOM    369  H   THR A  28       7.740   5.976  -3.303  1.00  1.30           H  
ATOM    370  HA  THR A  28       9.693   7.006  -3.897  1.00  1.30           H  
ATOM    371  HB  THR A  28       8.396   7.328  -6.600  1.00  1.30           H  
ATOM    372  HG1 THR A  28       9.770   5.512  -7.026  1.00  1.30           H  
ATOM    373 1HG2 THR A  28      10.659   7.693  -7.439  1.00  1.30           H  
ATOM    374 2HG2 THR A  28      10.184   8.966  -6.302  1.00  1.30           H  
ATOM    375 3HG2 THR A  28      11.278   7.672  -5.772  1.00  1.30           H  
ATOM    376  N   VAL A  29       7.744   9.563  -4.687  1.00  1.35           N  
ATOM    377  CA  VAL A  29       7.494  11.004  -4.601  1.00  1.35           C  
ATOM    378  C   VAL A  29       8.261  11.778  -5.653  1.00  1.35           C  
ATOM    379  O   VAL A  29       7.650  12.500  -6.433  1.00  1.35           O  
ATOM    380  CB  VAL A  29       7.745  11.574  -3.190  1.00  1.35           C  
ATOM    381  CG1 VAL A  29       7.608  13.103  -3.208  1.00  1.35           C  
ATOM    382  CG2 VAL A  29       6.725  10.949  -2.236  1.00  1.35           C  
ATOM    383  H   VAL A  29       7.023   8.992  -5.092  1.00  1.35           H  
ATOM    384  HA  VAL A  29       6.433  11.159  -4.800  1.00  1.35           H  
ATOM    385  HB  VAL A  29       8.751  11.353  -2.856  1.00  1.35           H  
ATOM    386 1HG1 VAL A  29       7.781  13.499  -2.208  1.00  1.35           H  
ATOM    387 2HG1 VAL A  29       8.345  13.526  -3.893  1.00  1.35           H  
ATOM    388 3HG1 VAL A  29       6.609  13.377  -3.538  1.00  1.35           H  
ATOM    389 1HG2 VAL A  29       6.876  11.342  -1.244  1.00  1.35           H  
ATOM    390 2HG2 VAL A  29       5.720  11.193  -2.571  1.00  1.35           H  
ATOM    391 3HG2 VAL A  29       6.848   9.867  -2.218  1.00  1.35           H  
ATOM    392  N   ASP A  30       9.581  11.634  -5.721  1.00  1.33           N  
ATOM    393  CA  ASP A  30      10.281  12.334  -6.803  1.00  1.33           C  
ATOM    394  C   ASP A  30       9.623  11.934  -8.123  1.00  1.33           C  
ATOM    395  O   ASP A  30       9.527  10.748  -8.406  1.00  1.33           O  
ATOM    396  CB  ASP A  30      11.759  11.913  -6.910  1.00  1.33           C  
ATOM    397  CG  ASP A  30      12.721  12.421  -5.833  1.00  1.33           C  
ATOM    398  OD1 ASP A  30      12.350  13.251  -5.055  1.00  1.33           O  
ATOM    399  OD2 ASP A  30      13.846  11.968  -5.824  1.00  1.33           O  
ATOM    400  H   ASP A  30      10.045  11.032  -5.040  1.00  1.33           H  
ATOM    401  HA  ASP A  30      10.195  13.412  -6.665  1.00  1.33           H  
ATOM    402 1HB  ASP A  30      11.810  10.826  -6.911  1.00  1.33           H  
ATOM    403 2HB  ASP A  30      12.138  12.242  -7.884  1.00  1.33           H  
ATOM    404  N   ASP A  31       9.284  12.924  -8.954  1.00  1.25           N  
ATOM    405  CA  ASP A  31       8.634  12.788 -10.275  1.00  1.25           C  
ATOM    406  C   ASP A  31       7.133  12.400 -10.260  1.00  1.25           C  
ATOM    407  O   ASP A  31       6.558  12.130 -11.326  1.00  1.25           O  
ATOM    408  CB  ASP A  31       9.374  11.761 -11.157  1.00  1.25           C  
ATOM    409  CG  ASP A  31      10.838  12.145 -11.462  1.00  1.25           C  
ATOM    410  OD1 ASP A  31      11.086  13.287 -11.770  1.00  1.25           O  
ATOM    411  OD2 ASP A  31      11.687  11.291 -11.376  1.00  1.25           O  
ATOM    412  H   ASP A  31       9.377  13.865  -8.593  1.00  1.25           H  
ATOM    413  HA  ASP A  31       8.708  13.755 -10.762  1.00  1.25           H  
ATOM    414 1HB  ASP A  31       9.335  10.767 -10.726  1.00  1.25           H  
ATOM    415 2HB  ASP A  31       8.851  11.694 -12.110  1.00  1.25           H  
ATOM    416  N   TYR A  32       6.481  12.455  -9.084  1.00  1.14           N  
ATOM    417  CA  TYR A  32       5.047  12.137  -8.972  1.00  1.14           C  
ATOM    418  C   TYR A  32       4.259  13.315  -8.391  1.00  1.14           C  
ATOM    419  O   TYR A  32       4.799  14.153  -7.663  1.00  1.14           O  
ATOM    420  CB  TYR A  32       4.848  10.876  -8.115  1.00  1.14           C  
ATOM    421  CG  TYR A  32       5.570   9.702  -8.742  1.00  1.14           C  
ATOM    422  CD1 TYR A  32       6.874   9.479  -8.416  1.00  1.14           C  
ATOM    423  CD2 TYR A  32       4.966   8.903  -9.672  1.00  1.14           C  
ATOM    424  CE1 TYR A  32       7.591   8.471  -9.015  1.00  1.14           C  
ATOM    425  CE2 TYR A  32       5.693   7.889 -10.275  1.00  1.14           C  
ATOM    426  CZ  TYR A  32       6.993   7.677  -9.951  1.00  1.14           C  
ATOM    427  OH  TYR A  32       7.705   6.666 -10.573  1.00  1.14           O  
ATOM    428  H   TYR A  32       7.002  12.692  -8.235  1.00  1.14           H  
ATOM    429  HA  TYR A  32       4.653  11.939  -9.967  1.00  1.14           H  
ATOM    430 1HB  TYR A  32       5.243  11.038  -7.111  1.00  1.14           H  
ATOM    431 2HB  TYR A  32       3.783  10.633  -8.033  1.00  1.14           H  
ATOM    432  HD1 TYR A  32       7.348  10.113  -7.685  1.00  1.14           H  
ATOM    433  HD2 TYR A  32       3.926   9.076  -9.946  1.00  1.14           H  
ATOM    434  HE1 TYR A  32       8.633   8.321  -8.750  1.00  1.14           H  
ATOM    435  HE2 TYR A  32       5.242   7.262 -11.022  1.00  1.14           H  
ATOM    436  HH  TYR A  32       7.128   6.205 -11.193  1.00  1.14           H  
ATOM    437  N   ALA A  33       2.978  13.402  -8.743  1.00  1.03           N  
ATOM    438  CA  ALA A  33       2.156  14.476  -8.208  1.00  1.03           C  
ATOM    439  C   ALA A  33       1.472  14.095  -6.913  1.00  1.03           C  
ATOM    440  O   ALA A  33       1.045  12.946  -6.713  1.00  1.03           O  
ATOM    441  CB  ALA A  33       1.099  14.905  -9.203  1.00  1.03           C  
ATOM    442  H   ALA A  33       2.569  12.712  -9.359  1.00  1.03           H  
ATOM    443  HA  ALA A  33       2.806  15.324  -8.005  1.00  1.03           H  
ATOM    444 1HB  ALA A  33       0.525  15.735  -8.781  1.00  1.03           H  
ATOM    445 2HB  ALA A  33       1.568  15.227 -10.135  1.00  1.03           H  
ATOM    446 3HB  ALA A  33       0.441  14.072  -9.393  1.00  1.03           H  
ATOM    447  N   ILE A  34       1.332  15.112  -6.073  1.00  0.94           N  
ATOM    448  CA  ILE A  34       0.586  15.047  -4.830  1.00  0.94           C  
ATOM    449  C   ILE A  34      -0.480  16.129  -4.872  1.00  0.94           C  
ATOM    450  O   ILE A  34      -0.198  17.270  -5.246  1.00  0.94           O  
ATOM    451  CB  ILE A  34       1.480  15.220  -3.583  1.00  0.94           C  
ATOM    452  CG1 ILE A  34       2.551  14.084  -3.519  1.00  0.94           C  
ATOM    453  CG2 ILE A  34       0.626  15.173  -2.336  1.00  0.94           C  
ATOM    454  CD1 ILE A  34       3.607  14.269  -2.422  1.00  0.94           C  
ATOM    455  H   ILE A  34       1.756  16.003  -6.339  1.00  0.94           H  
ATOM    456  HA  ILE A  34       0.095  14.082  -4.764  1.00  0.94           H  
ATOM    457  HB  ILE A  34       2.004  16.174  -3.633  1.00  0.94           H  
ATOM    458 1HG1 ILE A  34       2.036  13.137  -3.350  1.00  0.94           H  
ATOM    459 2HG1 ILE A  34       3.069  14.030  -4.476  1.00  0.94           H  
ATOM    460 1HG2 ILE A  34       1.247  15.280  -1.458  1.00  0.94           H  
ATOM    461 2HG2 ILE A  34      -0.115  15.971  -2.348  1.00  0.94           H  
ATOM    462 3HG2 ILE A  34       0.116  14.209  -2.300  1.00  0.94           H  
ATOM    463 1HD1 ILE A  34       4.307  13.434  -2.446  1.00  0.94           H  
ATOM    464 2HD1 ILE A  34       4.151  15.200  -2.588  1.00  0.94           H  
ATOM    465 3HD1 ILE A  34       3.120  14.302  -1.444  1.00  0.94           H  
ATOM    466  N   GLY A  35      -1.711  15.775  -4.541  1.00  0.88           N  
ATOM    467  CA  GLY A  35      -2.773  16.767  -4.574  1.00  0.88           C  
ATOM    468  C   GLY A  35      -3.591  16.803  -3.314  1.00  0.88           C  
ATOM    469  O   GLY A  35      -3.616  15.857  -2.532  1.00  0.88           O  
ATOM    470  H   GLY A  35      -1.887  14.818  -4.246  1.00  0.88           H  
ATOM    471 1HA  GLY A  35      -2.336  17.739  -4.705  1.00  0.88           H  
ATOM    472 2HA  GLY A  35      -3.424  16.599  -5.429  1.00  0.88           H  
ATOM    473  N   TRP A  36      -4.286  17.914  -3.129  1.00  0.84           N  
ATOM    474  CA  TRP A  36      -5.154  18.101  -1.989  1.00  0.84           C  
ATOM    475  C   TRP A  36      -6.568  18.356  -2.450  1.00  0.84           C  
ATOM    476  O   TRP A  36      -6.822  19.186  -3.345  1.00  0.84           O  
ATOM    477  CB  TRP A  36      -4.665  19.267  -1.158  1.00  0.84           C  
ATOM    478  CG  TRP A  36      -3.345  19.014  -0.504  1.00  0.84           C  
ATOM    479  CD1 TRP A  36      -2.148  19.103  -1.107  1.00  0.84           C  
ATOM    480  CD2 TRP A  36      -3.077  18.686   0.870  1.00  0.84           C  
ATOM    481  NE1 TRP A  36      -1.137  18.859  -0.218  1.00  0.84           N  
ATOM    482  CE2 TRP A  36      -1.683  18.608   1.002  1.00  0.84           C  
ATOM    483  CE3 TRP A  36      -3.885  18.464   1.981  1.00  0.84           C  
ATOM    484  CZ2 TRP A  36      -1.080  18.331   2.203  1.00  0.84           C  
ATOM    485  CZ3 TRP A  36      -3.278  18.175   3.180  1.00  0.84           C  
ATOM    486  CH2 TRP A  36      -1.914  18.113   3.294  1.00  0.84           C  
ATOM    487  H   TRP A  36      -4.203  18.663  -3.804  1.00  0.84           H  
ATOM    488  HA  TRP A  36      -5.136  17.203  -1.385  1.00  0.84           H  
ATOM    489 1HB  TRP A  36      -4.570  20.154  -1.793  1.00  0.84           H  
ATOM    490 2HB  TRP A  36      -5.401  19.491  -0.387  1.00  0.84           H  
ATOM    491  HD1 TRP A  36      -2.024  19.330  -2.151  1.00  0.84           H  
ATOM    492  HE1 TRP A  36      -0.152  18.870  -0.443  1.00  0.84           H  
ATOM    493  HE3 TRP A  36      -4.971  18.515   1.901  1.00  0.84           H  
ATOM    494  HZ2 TRP A  36       0.001  18.275   2.311  1.00  0.84           H  
ATOM    495  HZ3 TRP A  36      -3.914  17.993   4.045  1.00  0.84           H  
ATOM    496  HH2 TRP A  36      -1.480  17.881   4.265  1.00  0.84           H  
ATOM    497  N   PHE A  37      -7.474  17.664  -1.777  1.00  0.83           N  
ATOM    498  CA  PHE A  37      -8.886  17.679  -2.058  1.00  0.83           C  
ATOM    499  C   PHE A  37      -9.655  18.019  -0.796  1.00  0.83           C  
ATOM    500  O   PHE A  37      -9.169  17.830   0.321  1.00  0.83           O  
ATOM    501  CB  PHE A  37      -9.261  16.311  -2.630  1.00  0.83           C  
ATOM    502  CG  PHE A  37      -8.410  16.038  -3.881  1.00  0.83           C  
ATOM    503  CD1 PHE A  37      -7.157  15.413  -3.806  1.00  0.83           C  
ATOM    504  CD2 PHE A  37      -8.827  16.467  -5.096  1.00  0.83           C  
ATOM    505  CE1 PHE A  37      -6.383  15.255  -4.958  1.00  0.83           C  
ATOM    506  CE2 PHE A  37      -8.057  16.303  -6.240  1.00  0.83           C  
ATOM    507  CZ  PHE A  37      -6.837  15.698  -6.166  1.00  0.83           C  
ATOM    508  H   PHE A  37      -7.138  17.024  -1.063  1.00  0.83           H  
ATOM    509  HA  PHE A  37      -9.093  18.446  -2.802  1.00  0.83           H  
ATOM    510 1HB  PHE A  37      -9.075  15.529  -1.894  1.00  0.83           H  
ATOM    511 2HB  PHE A  37     -10.316  16.292  -2.905  1.00  0.83           H  
ATOM    512  HD1 PHE A  37      -6.776  15.070  -2.833  1.00  0.83           H  
ATOM    513  HD2 PHE A  37      -9.785  16.960  -5.142  1.00  0.83           H  
ATOM    514  HE1 PHE A  37      -5.412  14.798  -4.903  1.00  0.83           H  
ATOM    515  HE2 PHE A  37      -8.416  16.668  -7.196  1.00  0.83           H  
ATOM    516  HZ  PHE A  37      -6.225  15.579  -7.062  1.00  0.83           H  
ATOM    517  N   ARG A  38     -10.856  18.529  -0.966  1.00  0.83           N  
ATOM    518  CA  ARG A  38     -11.664  18.951   0.163  1.00  0.83           C  
ATOM    519  C   ARG A  38     -13.093  18.454   0.118  1.00  0.83           C  
ATOM    520  O   ARG A  38     -13.717  18.384  -0.943  1.00  0.83           O  
ATOM    521  CB  ARG A  38     -11.643  20.461   0.226  1.00  0.83           C  
ATOM    522  CG  ARG A  38     -12.346  21.048   1.320  1.00  0.83           C  
ATOM    523  CD  ARG A  38     -12.112  22.501   1.405  1.00  0.83           C  
ATOM    524  NE  ARG A  38     -12.704  23.288   0.369  1.00  0.83           N  
ATOM    525  CZ  ARG A  38     -12.582  24.622   0.347  1.00  0.83           C  
ATOM    526  NH1 ARG A  38     -11.890  25.228   1.303  1.00  0.83           N  
ATOM    527  NH2 ARG A  38     -13.169  25.301  -0.612  1.00  0.83           N  
ATOM    528  H   ARG A  38     -11.198  18.663  -1.912  1.00  0.83           H  
ATOM    529  HA  ARG A  38     -11.207  18.567   1.073  1.00  0.83           H  
ATOM    530 1HB  ARG A  38     -10.625  20.775   0.345  1.00  0.83           H  
ATOM    531 2HB  ARG A  38     -12.024  20.885  -0.706  1.00  0.83           H  
ATOM    532 1HG  ARG A  38     -13.416  20.869   1.224  1.00  0.83           H  
ATOM    533 2HG  ARG A  38     -11.962  20.580   2.223  1.00  0.83           H  
ATOM    534 1HD  ARG A  38     -12.468  22.884   2.361  1.00  0.83           H  
ATOM    535 2HD  ARG A  38     -11.062  22.663   1.327  1.00  0.83           H  
ATOM    536  HE  ARG A  38     -13.256  22.848  -0.387  1.00  0.83           H  
ATOM    537 1HH1 ARG A  38     -11.439  24.687   2.048  1.00  0.83           H  
ATOM    538 2HH1 ARG A  38     -11.814  26.254   1.347  1.00  0.83           H  
ATOM    539 1HH2 ARG A  38     -13.713  24.776  -1.313  1.00  0.83           H  
ATOM    540 2HH2 ARG A  38     -13.102  26.306  -0.643  1.00  0.83           H  
ATOM    541  N   GLN A  39     -13.613  18.060   1.276  1.00  0.85           N  
ATOM    542  CA  GLN A  39     -14.994  17.628   1.320  1.00  0.85           C  
ATOM    543  C   GLN A  39     -15.731  18.148   2.540  1.00  0.85           C  
ATOM    544  O   GLN A  39     -15.483  17.717   3.672  1.00  0.85           O  
ATOM    545  CB  GLN A  39     -15.019  16.118   1.304  1.00  0.85           C  
ATOM    546  CG  GLN A  39     -16.357  15.511   1.161  1.00  0.85           C  
ATOM    547  CD  GLN A  39     -16.260  14.020   0.912  1.00  0.85           C  
ATOM    548  OE1 GLN A  39     -15.210  13.382   1.149  1.00  0.85           O  
ATOM    549  NE2 GLN A  39     -17.348  13.453   0.417  1.00  0.85           N  
ATOM    550  H   GLN A  39     -13.043  18.056   2.120  1.00  0.85           H  
ATOM    551  HA  GLN A  39     -15.510  18.003   0.435  1.00  0.85           H  
ATOM    552 1HB  GLN A  39     -14.389  15.769   0.527  1.00  0.85           H  
ATOM    553 2HB  GLN A  39     -14.614  15.761   2.243  1.00  0.85           H  
ATOM    554 1HG  GLN A  39     -16.942  15.684   2.066  1.00  0.85           H  
ATOM    555 2HG  GLN A  39     -16.860  15.970   0.308  1.00  0.85           H  
ATOM    556 1HE2 GLN A  39     -17.376  12.474   0.223  1.00  0.85           H  
ATOM    557 2HE2 GLN A  39     -18.171  14.044   0.235  1.00  0.85           H  
ATOM    558  N   ALA A  40     -16.648  19.072   2.305  1.00  0.89           N  
ATOM    559  CA  ALA A  40     -17.443  19.632   3.380  1.00  0.89           C  
ATOM    560  C   ALA A  40     -18.479  18.573   3.741  1.00  0.89           C  
ATOM    561  O   ALA A  40     -18.822  17.773   2.868  1.00  0.89           O  
ATOM    562  CB  ALA A  40     -18.086  20.938   2.957  1.00  0.89           C  
ATOM    563  H   ALA A  40     -16.801  19.385   1.354  1.00  0.89           H  
ATOM    564  HA  ALA A  40     -16.793  19.822   4.222  1.00  0.89           H  
ATOM    565 1HB  ALA A  40     -18.681  21.341   3.773  1.00  0.89           H  
ATOM    566 2HB  ALA A  40     -17.307  21.656   2.692  1.00  0.89           H  
ATOM    567 3HB  ALA A  40     -18.724  20.764   2.103  1.00  0.89           H  
ATOM    568  N   PRO A  41     -18.981  18.498   4.977  1.00  0.95           N  
ATOM    569  CA  PRO A  41     -20.012  17.558   5.353  1.00  0.95           C  
ATOM    570  C   PRO A  41     -21.207  17.678   4.421  1.00  0.95           C  
ATOM    571  O   PRO A  41     -21.677  18.778   4.134  1.00  0.95           O  
ATOM    572  CB  PRO A  41     -20.365  18.023   6.771  1.00  0.95           C  
ATOM    573  CG  PRO A  41     -19.079  18.647   7.289  1.00  0.95           C  
ATOM    574  CD  PRO A  41     -18.478  19.346   6.083  1.00  0.95           C  
ATOM    575  HA  PRO A  41     -19.602  16.539   5.348  1.00  0.95           H  
ATOM    576 1HB  PRO A  41     -21.205  18.732   6.735  1.00  0.95           H  
ATOM    577 2HB  PRO A  41     -20.697  17.164   7.373  1.00  0.95           H  
ATOM    578 1HG  PRO A  41     -19.300  19.340   8.117  1.00  0.95           H  
ATOM    579 2HG  PRO A  41     -18.418  17.866   7.698  1.00  0.95           H  
ATOM    580 1HD  PRO A  41     -18.841  20.379   5.993  1.00  0.95           H  
ATOM    581 2HD  PRO A  41     -17.390  19.286   6.185  1.00  0.95           H  
ATOM    582  N   GLY A  42     -21.705  16.533   3.965  1.00  1.03           N  
ATOM    583  CA  GLY A  42     -22.864  16.472   3.075  1.00  1.03           C  
ATOM    584  C   GLY A  42     -22.536  16.721   1.596  1.00  1.03           C  
ATOM    585  O   GLY A  42     -23.427  16.651   0.747  1.00  1.03           O  
ATOM    586  H   GLY A  42     -21.264  15.667   4.239  1.00  1.03           H  
ATOM    587 1HA  GLY A  42     -23.334  15.494   3.176  1.00  1.03           H  
ATOM    588 2HA  GLY A  42     -23.599  17.205   3.404  1.00  1.03           H  
ATOM    589  N   LYS A  43     -21.270  17.002   1.284  1.00  1.10           N  
ATOM    590  CA  LYS A  43     -20.863  17.310  -0.084  1.00  1.10           C  
ATOM    591  C   LYS A  43     -19.939  16.264  -0.699  1.00  1.10           C  
ATOM    592  O   LYS A  43     -19.424  15.376  -0.009  1.00  1.10           O  
ATOM    593  CB  LYS A  43     -20.181  18.677  -0.135  1.00  1.10           C  
ATOM    594  CG  LYS A  43     -21.034  19.843   0.392  1.00  1.10           C  
ATOM    595  CD  LYS A  43     -22.275  20.083  -0.463  1.00  1.10           C  
ATOM    596  CE  LYS A  43     -23.051  21.305   0.023  1.00  1.10           C  
ATOM    597  NZ  LYS A  43     -24.296  21.533  -0.771  1.00  1.10           N  
ATOM    598  H   LYS A  43     -20.560  17.061   2.015  1.00  1.10           H  
ATOM    599  HA  LYS A  43     -21.757  17.355  -0.704  1.00  1.10           H  
ATOM    600 1HB  LYS A  43     -19.269  18.639   0.460  1.00  1.10           H  
ATOM    601 2HB  LYS A  43     -19.886  18.904  -1.159  1.00  1.10           H  
ATOM    602 1HG  LYS A  43     -21.337  19.630   1.423  1.00  1.10           H  
ATOM    603 2HG  LYS A  43     -20.436  20.749   0.393  1.00  1.10           H  
ATOM    604 1HD  LYS A  43     -21.982  20.236  -1.502  1.00  1.10           H  
ATOM    605 2HD  LYS A  43     -22.925  19.207  -0.411  1.00  1.10           H  
ATOM    606 1HE  LYS A  43     -23.320  21.159   1.069  1.00  1.10           H  
ATOM    607 2HE  LYS A  43     -22.415  22.187  -0.058  1.00  1.10           H  
ATOM    608 1HZ  LYS A  43     -24.779  22.346  -0.417  1.00  1.10           H  
ATOM    609 2HZ  LYS A  43     -24.055  21.680  -1.741  1.00  1.10           H  
ATOM    610 3HZ  LYS A  43     -24.897  20.723  -0.691  1.00  1.10           H  
ATOM    611  N   GLU A  44     -19.755  16.384  -2.014  1.00  1.16           N  
ATOM    612  CA  GLU A  44     -18.833  15.573  -2.803  1.00  1.16           C  
ATOM    613  C   GLU A  44     -17.444  16.199  -2.738  1.00  1.16           C  
ATOM    614  O   GLU A  44     -17.311  17.355  -2.340  1.00  1.16           O  
ATOM    615  CB  GLU A  44     -19.311  15.472  -4.251  1.00  1.16           C  
ATOM    616  CG  GLU A  44     -20.657  14.766  -4.417  1.00  1.16           C  
ATOM    617  CD  GLU A  44     -21.100  14.650  -5.861  1.00  1.16           C  
ATOM    618  OE1 GLU A  44     -20.516  15.297  -6.698  1.00  1.16           O  
ATOM    619  OE2 GLU A  44     -22.021  13.911  -6.121  1.00  1.16           O  
ATOM    620  H   GLU A  44     -20.263  17.113  -2.494  1.00  1.16           H  
ATOM    621  HA  GLU A  44     -18.782  14.572  -2.373  1.00  1.16           H  
ATOM    622 1HB  GLU A  44     -19.400  16.473  -4.674  1.00  1.16           H  
ATOM    623 2HB  GLU A  44     -18.570  14.933  -4.843  1.00  1.16           H  
ATOM    624 1HG  GLU A  44     -20.583  13.767  -3.991  1.00  1.16           H  
ATOM    625 2HG  GLU A  44     -21.411  15.316  -3.854  1.00  1.16           H  
ATOM    626  N   ARG A  45     -16.413  15.439  -3.092  1.00  1.18           N  
ATOM    627  CA  ARG A  45     -15.048  15.965  -3.072  1.00  1.18           C  
ATOM    628  C   ARG A  45     -14.750  16.967  -4.188  1.00  1.18           C  
ATOM    629  O   ARG A  45     -15.157  16.780  -5.341  1.00  1.18           O  
ATOM    630  CB  ARG A  45     -14.045  14.824  -3.147  1.00  1.18           C  
ATOM    631  CG  ARG A  45     -14.027  13.962  -1.912  1.00  1.18           C  
ATOM    632  CD  ARG A  45     -13.092  12.830  -1.963  1.00  1.18           C  
ATOM    633  NE  ARG A  45     -13.148  12.069  -0.714  1.00  1.18           N  
ATOM    634  CZ  ARG A  45     -12.475  10.922  -0.480  1.00  1.18           C  
ATOM    635  NH1 ARG A  45     -11.708  10.405  -1.416  1.00  1.18           N  
ATOM    636  NH2 ARG A  45     -12.592  10.307   0.682  1.00  1.18           N  
ATOM    637  H   ARG A  45     -16.577  14.490  -3.394  1.00  1.18           H  
ATOM    638  HA  ARG A  45     -14.903  16.474  -2.119  1.00  1.18           H  
ATOM    639 1HB  ARG A  45     -14.254  14.195  -4.009  1.00  1.18           H  
ATOM    640 2HB  ARG A  45     -13.047  15.238  -3.266  1.00  1.18           H  
ATOM    641 1HG  ARG A  45     -13.701  14.566  -1.094  1.00  1.18           H  
ATOM    642 2HG  ARG A  45     -15.026  13.582  -1.715  1.00  1.18           H  
ATOM    643 1HD  ARG A  45     -13.353  12.165  -2.785  1.00  1.18           H  
ATOM    644 2HD  ARG A  45     -12.073  13.197  -2.095  1.00  1.18           H  
ATOM    645  HE  ARG A  45     -13.762  12.439   0.034  1.00  1.18           H  
ATOM    646 1HH1 ARG A  45     -11.629  10.867  -2.312  1.00  1.18           H  
ATOM    647 2HH1 ARG A  45     -11.226   9.536  -1.245  1.00  1.18           H  
ATOM    648 1HH2 ARG A  45     -13.183  10.696   1.411  1.00  1.18           H  
ATOM    649 2HH2 ARG A  45     -12.092   9.450   0.850  1.00  1.18           H  
ATOM    650  N   GLU A  46     -13.953  17.980  -3.848  1.00  1.16           N  
ATOM    651  CA  GLU A  46     -13.510  18.982  -4.809  1.00  1.16           C  
ATOM    652  C   GLU A  46     -12.018  19.207  -4.694  1.00  1.16           C  
ATOM    653  O   GLU A  46     -11.410  18.930  -3.665  1.00  1.16           O  
ATOM    654  CB  GLU A  46     -14.227  20.321  -4.569  1.00  1.16           C  
ATOM    655  CG  GLU A  46     -13.923  21.014  -3.221  1.00  1.16           C  
ATOM    656  CD  GLU A  46     -14.725  22.301  -3.015  1.00  1.16           C  
ATOM    657  OE1 GLU A  46     -15.561  22.590  -3.842  1.00  1.16           O  
ATOM    658  OE2 GLU A  46     -14.508  22.991  -2.025  1.00  1.16           O  
ATOM    659  H   GLU A  46     -13.697  18.083  -2.867  1.00  1.16           H  
ATOM    660  HA  GLU A  46     -13.727  18.626  -5.812  1.00  1.16           H  
ATOM    661 1HB  GLU A  46     -13.953  21.019  -5.363  1.00  1.16           H  
ATOM    662 2HB  GLU A  46     -15.303  20.167  -4.630  1.00  1.16           H  
ATOM    663 1HG  GLU A  46     -14.160  20.331  -2.418  1.00  1.16           H  
ATOM    664 2HG  GLU A  46     -12.855  21.239  -3.171  1.00  1.16           H  
ATOM    665  N   GLY A  47     -11.396  19.697  -5.748  1.00  1.12           N  
ATOM    666  CA  GLY A  47      -9.970  19.948  -5.639  1.00  1.12           C  
ATOM    667  C   GLY A  47      -9.689  21.250  -4.925  1.00  1.12           C  
ATOM    668  O   GLY A  47     -10.480  22.186  -4.986  1.00  1.12           O  
ATOM    669  H   GLY A  47     -11.900  19.918  -6.598  1.00  1.12           H  
ATOM    670 1HA  GLY A  47      -9.489  19.144  -5.097  1.00  1.12           H  
ATOM    671 2HA  GLY A  47      -9.526  19.970  -6.634  1.00  1.12           H  
ATOM    672  N   VAL A  48      -8.527  21.324  -4.301  1.00  1.07           N  
ATOM    673  CA  VAL A  48      -8.036  22.558  -3.717  1.00  1.07           C  
ATOM    674  C   VAL A  48      -6.780  22.953  -4.471  1.00  1.07           C  
ATOM    675  O   VAL A  48      -6.696  24.040  -5.041  1.00  1.07           O  
ATOM    676  CB  VAL A  48      -7.728  22.377  -2.219  1.00  1.07           C  
ATOM    677  CG1 VAL A  48      -7.126  23.657  -1.609  1.00  1.07           C  
ATOM    678  CG2 VAL A  48      -8.986  22.010  -1.487  1.00  1.07           C  
ATOM    679  H   VAL A  48      -7.949  20.488  -4.215  1.00  1.07           H  
ATOM    680  HA  VAL A  48      -8.785  23.341  -3.837  1.00  1.07           H  
ATOM    681  HB  VAL A  48      -6.992  21.580  -2.104  1.00  1.07           H  
ATOM    682 1HG1 VAL A  48      -6.910  23.482  -0.564  1.00  1.07           H  
ATOM    683 2HG1 VAL A  48      -6.202  23.910  -2.130  1.00  1.07           H  
ATOM    684 3HG1 VAL A  48      -7.814  24.473  -1.689  1.00  1.07           H  
ATOM    685 1HG2 VAL A  48      -8.749  21.866  -0.436  1.00  1.07           H  
ATOM    686 2HG2 VAL A  48      -9.723  22.807  -1.593  1.00  1.07           H  
ATOM    687 3HG2 VAL A  48      -9.390  21.085  -1.902  1.00  1.07           H  
ATOM    688  N   SER A  49      -5.797  22.058  -4.481  1.00  1.04           N  
ATOM    689  CA  SER A  49      -4.543  22.374  -5.154  1.00  1.04           C  
ATOM    690  C   SER A  49      -3.698  21.139  -5.423  1.00  1.04           C  
ATOM    691  O   SER A  49      -3.849  20.127  -4.741  1.00  1.04           O  
ATOM    692  CB  SER A  49      -3.769  23.352  -4.305  1.00  1.04           C  
ATOM    693  OG  SER A  49      -3.376  22.763  -3.113  1.00  1.04           O  
ATOM    694  H   SER A  49      -5.937  21.154  -4.032  1.00  1.04           H  
ATOM    695  HA  SER A  49      -4.778  22.834  -6.109  1.00  1.04           H  
ATOM    696 1HB  SER A  49      -2.887  23.692  -4.853  1.00  1.04           H  
ATOM    697 2HB  SER A  49      -4.375  24.224  -4.095  1.00  1.04           H  
ATOM    698  HG  SER A  49      -2.718  22.116  -3.363  1.00  1.04           H  
ATOM    699  N   CYS A  50      -2.764  21.238  -6.369  1.00  1.06           N  
ATOM    700  CA  CYS A  50      -1.852  20.121  -6.603  1.00  1.06           C  
ATOM    701  C   CYS A  50      -0.421  20.601  -6.804  1.00  1.06           C  
ATOM    702  O   CYS A  50      -0.193  21.761  -7.162  1.00  1.06           O  
ATOM    703  CB  CYS A  50      -2.256  19.319  -7.840  1.00  1.06           C  
ATOM    704  SG  CYS A  50      -4.025  18.864  -7.952  1.00  1.06           S  
ATOM    705  H   CYS A  50      -2.689  22.094  -6.901  1.00  1.06           H  
ATOM    706  HA  CYS A  50      -1.865  19.473  -5.736  1.00  1.06           H  
ATOM    707 1HB  CYS A  50      -2.002  19.882  -8.731  1.00  1.06           H  
ATOM    708 2HB  CYS A  50      -1.671  18.399  -7.862  1.00  1.06           H  
ATOM    709  N   ILE A  51       0.539  19.688  -6.635  1.00  1.11           N  
ATOM    710  CA  ILE A  51       1.933  20.016  -6.914  1.00  1.11           C  
ATOM    711  C   ILE A  51       2.713  18.864  -7.555  1.00  1.11           C  
ATOM    712  O   ILE A  51       2.577  17.694  -7.167  1.00  1.11           O  
ATOM    713  CB  ILE A  51       2.621  20.449  -5.612  1.00  1.11           C  
ATOM    714  CG1 ILE A  51       4.021  20.957  -5.887  1.00  1.11           C  
ATOM    715  CG2 ILE A  51       2.664  19.280  -4.614  1.00  1.11           C  
ATOM    716  CD1 ILE A  51       4.576  21.720  -4.735  1.00  1.11           C  
ATOM    717  H   ILE A  51       0.298  18.761  -6.287  1.00  1.11           H  
ATOM    718  HA  ILE A  51       1.952  20.851  -7.603  1.00  1.11           H  
ATOM    719  HB  ILE A  51       2.065  21.271  -5.183  1.00  1.11           H  
ATOM    720 1HG1 ILE A  51       4.681  20.115  -6.091  1.00  1.11           H  
ATOM    721 2HG1 ILE A  51       4.009  21.609  -6.760  1.00  1.11           H  
ATOM    722 1HG2 ILE A  51       3.137  19.609  -3.687  1.00  1.11           H  
ATOM    723 2HG2 ILE A  51       1.652  18.940  -4.404  1.00  1.11           H  
ATOM    724 3HG2 ILE A  51       3.238  18.458  -5.041  1.00  1.11           H  
ATOM    725 1HD1 ILE A  51       5.581  22.062  -4.976  1.00  1.11           H  
ATOM    726 2HD1 ILE A  51       3.936  22.578  -4.530  1.00  1.11           H  
ATOM    727 3HD1 ILE A  51       4.607  21.077  -3.873  1.00  1.11           H  
ATOM    728  N   SER A  52       3.572  19.200  -8.523  1.00  1.19           N  
ATOM    729  CA  SER A  52       4.416  18.184  -9.144  1.00  1.19           C  
ATOM    730  C   SER A  52       5.794  18.147  -8.532  1.00  1.19           C  
ATOM    731  O   SER A  52       6.566  19.109  -8.626  1.00  1.19           O  
ATOM    732  CB  SER A  52       4.578  18.388 -10.632  1.00  1.19           C  
ATOM    733  OG  SER A  52       5.503  17.431 -11.161  1.00  1.19           O  
ATOM    734  H   SER A  52       3.627  20.180  -8.817  1.00  1.19           H  
ATOM    735  HA  SER A  52       3.954  17.210  -8.988  1.00  1.19           H  
ATOM    736 1HB  SER A  52       3.609  18.269 -11.117  1.00  1.19           H  
ATOM    737 2HB  SER A  52       4.929  19.403 -10.836  1.00  1.19           H  
ATOM    738  HG  SER A  52       5.285  17.361 -12.106  1.00  1.19           H  
ATOM    739  N   SER A  53       6.166  16.982  -8.026  1.00  1.28           N  
ATOM    740  CA  SER A  53       7.463  16.798  -7.409  1.00  1.28           C  
ATOM    741  C   SER A  53       8.606  16.935  -8.411  1.00  1.28           C  
ATOM    742  O   SER A  53       9.771  16.954  -8.008  1.00  1.28           O  
ATOM    743  CB  SER A  53       7.546  15.429  -6.812  1.00  1.28           C  
ATOM    744  OG  SER A  53       7.601  14.489  -7.830  1.00  1.28           O  
ATOM    745  H   SER A  53       5.520  16.187  -7.999  1.00  1.28           H  
ATOM    746  HA  SER A  53       7.585  17.550  -6.626  1.00  1.28           H  
ATOM    747 1HB  SER A  53       8.415  15.336  -6.176  1.00  1.28           H  
ATOM    748 2HB  SER A  53       6.667  15.248  -6.194  1.00  1.28           H  
ATOM    749  HG  SER A  53       7.250  13.668  -7.435  1.00  1.28           H  
ATOM    750  N   SER A  54       8.295  16.930  -9.728  1.00  1.35           N  
ATOM    751  CA  SER A  54       9.335  17.011 -10.747  1.00  1.35           C  
ATOM    752  C   SER A  54       9.906  18.417 -10.912  1.00  1.35           C  
ATOM    753  O   SER A  54      10.992  18.583 -11.471  1.00  1.35           O  
ATOM    754  CB  SER A  54       8.774  16.589 -12.094  1.00  1.35           C  
ATOM    755  OG  SER A  54       7.861  17.543 -12.581  1.00  1.35           O  
ATOM    756  H   SER A  54       7.318  16.926 -10.032  1.00  1.35           H  
ATOM    757  HA  SER A  54      10.146  16.337 -10.467  1.00  1.35           H  
ATOM    758 1HB  SER A  54       9.591  16.466 -12.804  1.00  1.35           H  
ATOM    759 2HB  SER A  54       8.276  15.632 -12.002  1.00  1.35           H  
ATOM    760  HG  SER A  54       7.130  17.573 -11.948  1.00  1.35           H  
ATOM    761  N   ASN A  55       9.160  19.438 -10.483  1.00  1.39           N  
ATOM    762  CA  ASN A  55       9.643  20.801 -10.667  1.00  1.39           C  
ATOM    763  C   ASN A  55       9.057  21.821  -9.700  1.00  1.39           C  
ATOM    764  O   ASN A  55       9.422  22.996  -9.738  1.00  1.39           O  
ATOM    765  CB  ASN A  55       9.430  21.219 -12.115  1.00  1.39           C  
ATOM    766  CG  ASN A  55       7.986  21.196 -12.553  1.00  1.39           C  
ATOM    767  OD1 ASN A  55       7.041  21.126 -11.757  1.00  1.39           O  
ATOM    768  ND2 ASN A  55       7.796  21.255 -13.852  1.00  1.39           N  
ATOM    769  H   ASN A  55       8.280  19.263 -10.002  1.00  1.39           H  
ATOM    770  HA  ASN A  55      10.719  20.794 -10.486  1.00  1.39           H  
ATOM    771 1HB  ASN A  55       9.812  22.231 -12.249  1.00  1.39           H  
ATOM    772 2HB  ASN A  55      10.003  20.571 -12.776  1.00  1.39           H  
ATOM    773 1HD2 ASN A  55       6.867  21.245 -14.224  1.00  1.39           H  
ATOM    774 2HD2 ASN A  55       8.581  21.308 -14.471  1.00  1.39           H  
ATOM    775  N   GLY A  56       8.161  21.381  -8.824  1.00  1.39           N  
ATOM    776  CA  GLY A  56       7.525  22.264  -7.860  1.00  1.39           C  
ATOM    777  C   GLY A  56       6.336  23.038  -8.436  1.00  1.39           C  
ATOM    778  O   GLY A  56       5.765  23.883  -7.749  1.00  1.39           O  
ATOM    779  H   GLY A  56       7.865  20.410  -8.827  1.00  1.39           H  
ATOM    780 1HA  GLY A  56       7.184  21.666  -7.015  1.00  1.39           H  
ATOM    781 2HA  GLY A  56       8.263  22.964  -7.472  1.00  1.39           H  
ATOM    782  N   SER A  57       5.985  22.792  -9.705  1.00  1.38           N  
ATOM    783  CA  SER A  57       4.876  23.502 -10.341  1.00  1.38           C  
ATOM    784  C   SER A  57       3.586  23.207  -9.619  1.00  1.38           C  
ATOM    785  O   SER A  57       3.337  22.068  -9.205  1.00  1.38           O  
ATOM    786  CB  SER A  57       4.720  23.123 -11.797  1.00  1.38           C  
ATOM    787  OG  SER A  57       3.615  23.772 -12.361  1.00  1.38           O  
ATOM    788  H   SER A  57       6.494  22.101 -10.247  1.00  1.38           H  
ATOM    789  HA  SER A  57       5.068  24.574 -10.278  1.00  1.38           H  
ATOM    790 1HB  SER A  57       5.624  23.384 -12.346  1.00  1.38           H  
ATOM    791 2HB  SER A  57       4.585  22.046 -11.874  1.00  1.38           H  
ATOM    792  HG  SER A  57       2.894  23.677 -11.725  1.00  1.38           H  
ATOM    793  N   THR A  58       2.743  24.223  -9.492  1.00  1.36           N  
ATOM    794  CA  THR A  58       1.492  24.036  -8.782  1.00  1.36           C  
ATOM    795  C   THR A  58       0.257  24.349  -9.601  1.00  1.36           C  
ATOM    796  O   THR A  58       0.310  25.097 -10.582  1.00  1.36           O  
ATOM    797  CB  THR A  58       1.471  24.934  -7.545  1.00  1.36           C  
ATOM    798  OG1 THR A  58       1.518  26.302  -7.968  1.00  1.36           O  
ATOM    799  CG2 THR A  58       2.651  24.646  -6.671  1.00  1.36           C  
ATOM    800  H   THR A  58       2.988  25.133  -9.858  1.00  1.36           H  
ATOM    801  HA  THR A  58       1.427  23.001  -8.467  1.00  1.36           H  
ATOM    802  HB  THR A  58       0.546  24.755  -6.990  1.00  1.36           H  
ATOM    803  HG1 THR A  58       0.827  26.448  -8.624  1.00  1.36           H  
ATOM    804 1HG2 THR A  58       2.625  25.289  -5.791  1.00  1.36           H  
ATOM    805 2HG2 THR A  58       2.620  23.608  -6.366  1.00  1.36           H  
ATOM    806 3HG2 THR A  58       3.560  24.832  -7.216  1.00  1.36           H  
ATOM    807  N   TYR A  59      -0.862  23.806  -9.138  1.00  1.35           N  
ATOM    808  CA  TYR A  59      -2.177  24.035  -9.718  1.00  1.35           C  
ATOM    809  C   TYR A  59      -3.118  24.419  -8.581  1.00  1.35           C  
ATOM    810  O   TYR A  59      -3.006  23.866  -7.487  1.00  1.35           O  
ATOM    811  CB  TYR A  59      -2.671  22.744 -10.381  1.00  1.35           C  
ATOM    812  CG  TYR A  59      -1.749  22.178 -11.438  1.00  1.35           C  
ATOM    813  CD1 TYR A  59      -0.695  21.348 -11.047  1.00  1.35           C  
ATOM    814  CD2 TYR A  59      -1.946  22.458 -12.778  1.00  1.35           C  
ATOM    815  CE1 TYR A  59       0.158  20.817 -11.989  1.00  1.35           C  
ATOM    816  CE2 TYR A  59      -1.090  21.921 -13.726  1.00  1.35           C  
ATOM    817  CZ  TYR A  59      -0.041  21.109 -13.336  1.00  1.35           C  
ATOM    818  OH  TYR A  59       0.812  20.590 -14.283  1.00  1.35           O  
ATOM    819  H   TYR A  59      -0.771  23.177  -8.341  1.00  1.35           H  
ATOM    820  HA  TYR A  59      -2.133  24.854 -10.435  1.00  1.35           H  
ATOM    821 1HB  TYR A  59      -2.819  21.980  -9.618  1.00  1.35           H  
ATOM    822 2HB  TYR A  59      -3.642  22.925 -10.842  1.00  1.35           H  
ATOM    823  HD1 TYR A  59      -0.540  21.125  -9.992  1.00  1.35           H  
ATOM    824  HD2 TYR A  59      -2.771  23.100 -13.085  1.00  1.35           H  
ATOM    825  HE1 TYR A  59       0.983  20.176 -11.678  1.00  1.35           H  
ATOM    826  HE2 TYR A  59      -1.242  22.143 -14.782  1.00  1.35           H  
ATOM    827  HH  TYR A  59       1.502  20.085 -13.848  1.00  1.35           H  
ATOM    828  N   TYR A  60      -4.056  25.331  -8.827  1.00  1.33           N  
ATOM    829  CA  TYR A  60      -5.037  25.699  -7.797  1.00  1.33           C  
ATOM    830  C   TYR A  60      -6.454  25.739  -8.337  1.00  1.33           C  
ATOM    831  O   TYR A  60      -6.674  26.050  -9.509  1.00  1.33           O  
ATOM    832  CB  TYR A  60      -4.707  27.047  -7.176  1.00  1.33           C  
ATOM    833  CG  TYR A  60      -3.384  27.115  -6.459  1.00  1.33           C  
ATOM    834  CD1 TYR A  60      -2.245  27.464  -7.155  1.00  1.33           C  
ATOM    835  CD2 TYR A  60      -3.306  26.816  -5.105  1.00  1.33           C  
ATOM    836  CE1 TYR A  60      -1.034  27.527  -6.509  1.00  1.33           C  
ATOM    837  CE2 TYR A  60      -2.086  26.868  -4.457  1.00  1.33           C  
ATOM    838  CZ  TYR A  60      -0.946  27.228  -5.161  1.00  1.33           C  
ATOM    839  OH  TYR A  60       0.289  27.295  -4.533  1.00  1.33           O  
ATOM    840  H   TYR A  60      -4.101  25.762  -9.740  1.00  1.33           H  
ATOM    841  HA  TYR A  60      -5.017  24.948  -7.010  1.00  1.33           H  
ATOM    842 1HB  TYR A  60      -4.684  27.774  -7.970  1.00  1.33           H  
ATOM    843 2HB  TYR A  60      -5.490  27.338  -6.490  1.00  1.33           H  
ATOM    844  HD1 TYR A  60      -2.307  27.699  -8.218  1.00  1.33           H  
ATOM    845  HD2 TYR A  60      -4.205  26.540  -4.554  1.00  1.33           H  
ATOM    846  HE1 TYR A  60      -0.146  27.813  -7.061  1.00  1.33           H  
ATOM    847  HE2 TYR A  60      -2.030  26.629  -3.398  1.00  1.33           H  
ATOM    848  HH  TYR A  60       0.962  27.552  -5.180  1.00  1.33           H  
ATOM    849  N   ALA A  61      -7.417  25.409  -7.485  1.00  1.31           N  
ATOM    850  CA  ALA A  61      -8.836  25.512  -7.823  1.00  1.31           C  
ATOM    851  C   ALA A  61      -9.309  26.931  -7.600  1.00  1.31           C  
ATOM    852  O   ALA A  61      -9.847  27.095  -6.510  1.00  1.31           O  
ATOM    853  CB  ALA A  61      -9.643  24.546  -6.976  1.00  1.31           C  
ATOM    854  H   ALA A  61      -7.161  25.087  -6.550  1.00  1.31           H  
ATOM    855  HA  ALA A  61      -8.962  25.281  -8.876  1.00  1.31           H  
ATOM    856 1HB  ALA A  61     -10.697  24.617  -7.224  1.00  1.31           H  
ATOM    857 2HB  ALA A  61      -9.304  23.528  -7.149  1.00  1.31           H  
ATOM    858 3HB  ALA A  61      -9.508  24.791  -5.922  1.00  1.31           H  
ATOM    859  N   ASP A  62      -9.937  27.457  -8.636  1.00  1.27           N  
ATOM    860  CA  ASP A  62      -9.805  28.910  -8.768  1.00  1.27           C  
ATOM    861  C   ASP A  62     -10.196  29.714  -7.511  1.00  1.27           C  
ATOM    862  O   ASP A  62      -9.540  30.704  -7.179  1.00  1.27           O  
ATOM    863  CB  ASP A  62     -10.633  29.381  -9.964  1.00  1.27           C  
ATOM    864  CG  ASP A  62      -9.997  28.990 -11.305  1.00  1.27           C  
ATOM    865  OD1 ASP A  62      -8.833  28.643 -11.320  1.00  1.27           O  
ATOM    866  OD2 ASP A  62     -10.668  29.046 -12.296  1.00  1.27           O  
ATOM    867  H   ASP A  62     -10.894  27.148  -8.750  1.00  1.27           H  
ATOM    868  HA  ASP A  62      -8.767  29.126  -8.976  1.00  1.27           H  
ATOM    869 1HB  ASP A  62     -11.633  28.946  -9.912  1.00  1.27           H  
ATOM    870 2HB  ASP A  62     -10.746  30.465  -9.927  1.00  1.27           H  
ATOM    871  N   SER A  63     -11.205  29.257  -6.774  1.00  1.21           N  
ATOM    872  CA  SER A  63     -11.701  29.934  -5.577  1.00  1.21           C  
ATOM    873  C   SER A  63     -10.691  29.967  -4.422  1.00  1.21           C  
ATOM    874  O   SER A  63     -10.836  30.755  -3.485  1.00  1.21           O  
ATOM    875  CB  SER A  63     -12.974  29.251  -5.105  1.00  1.21           C  
ATOM    876  OG  SER A  63     -12.719  27.949  -4.638  1.00  1.21           O  
ATOM    877  H   SER A  63     -11.652  28.398  -7.056  1.00  1.21           H  
ATOM    878  HA  SER A  63     -11.938  30.964  -5.845  1.00  1.21           H  
ATOM    879 1HB  SER A  63     -13.434  29.841  -4.315  1.00  1.21           H  
ATOM    880 2HB  SER A  63     -13.680  29.209  -5.933  1.00  1.21           H  
ATOM    881  HG  SER A  63     -12.105  27.550  -5.270  1.00  1.21           H  
ATOM    882  N   VAL A  64      -9.667  29.118  -4.496  1.00  1.13           N  
ATOM    883  CA  VAL A  64      -8.677  29.017  -3.433  1.00  1.13           C  
ATOM    884  C   VAL A  64      -7.395  29.787  -3.758  1.00  1.13           C  
ATOM    885  O   VAL A  64      -6.482  29.855  -2.928  1.00  1.13           O  
ATOM    886  CB  VAL A  64      -8.264  27.554  -3.242  1.00  1.13           C  
ATOM    887  CG1 VAL A  64      -9.509  26.703  -3.004  1.00  1.13           C  
ATOM    888  CG2 VAL A  64      -7.398  27.122  -4.351  1.00  1.13           C  
ATOM    889  H   VAL A  64      -9.626  28.492  -5.295  1.00  1.13           H  
ATOM    890  HA  VAL A  64      -9.112  29.404  -2.511  1.00  1.13           H  
ATOM    891  HB  VAL A  64      -7.690  27.471  -2.387  1.00  1.13           H  
ATOM    892 1HG1 VAL A  64      -9.233  25.678  -2.834  1.00  1.13           H  
ATOM    893 2HG1 VAL A  64     -10.046  27.083  -2.136  1.00  1.13           H  
ATOM    894 3HG1 VAL A  64     -10.153  26.753  -3.884  1.00  1.13           H  
ATOM    895 1HG2 VAL A  64      -7.095  26.123  -4.161  1.00  1.13           H  
ATOM    896 2HG2 VAL A  64      -7.903  27.180  -5.262  1.00  1.13           H  
ATOM    897 3HG2 VAL A  64      -6.523  27.762  -4.389  1.00  1.13           H  
ATOM    898  N   LYS A  65      -7.306  30.385  -4.950  1.00  1.04           N  
ATOM    899  CA  LYS A  65      -6.066  31.059  -5.346  1.00  1.04           C  
ATOM    900  C   LYS A  65      -5.654  32.207  -4.430  1.00  1.04           C  
ATOM    901  O   LYS A  65      -4.468  32.491  -4.280  1.00  1.04           O  
ATOM    902  CB  LYS A  65      -6.155  31.534  -6.796  1.00  1.04           C  
ATOM    903  CG  LYS A  65      -6.059  30.400  -7.795  1.00  1.04           C  
ATOM    904  CD  LYS A  65      -6.198  30.869  -9.237  1.00  1.04           C  
ATOM    905  CE  LYS A  65      -6.061  29.695 -10.222  1.00  1.04           C  
ATOM    906  NZ  LYS A  65      -6.273  30.126 -11.636  1.00  1.04           N  
ATOM    907  H   LYS A  65      -8.092  30.366  -5.604  1.00  1.04           H  
ATOM    908  HA  LYS A  65      -5.265  30.319  -5.301  1.00  1.04           H  
ATOM    909 1HB  LYS A  65      -7.111  32.040  -6.956  1.00  1.04           H  
ATOM    910 2HB  LYS A  65      -5.360  32.248  -7.002  1.00  1.04           H  
ATOM    911 1HG  LYS A  65      -5.080  29.955  -7.682  1.00  1.04           H  
ATOM    912 2HG  LYS A  65      -6.816  29.646  -7.576  1.00  1.04           H  
ATOM    913 1HD  LYS A  65      -7.186  31.319  -9.372  1.00  1.04           H  
ATOM    914 2HD  LYS A  65      -5.440  31.617  -9.460  1.00  1.04           H  
ATOM    915 1HE  LYS A  65      -5.070  29.259 -10.129  1.00  1.04           H  
ATOM    916 2HE  LYS A  65      -6.789  28.937  -9.971  1.00  1.04           H  
ATOM    917 1HZ  LYS A  65      -6.196  29.320 -12.240  1.00  1.04           H  
ATOM    918 2HZ  LYS A  65      -7.204  30.527 -11.741  1.00  1.04           H  
ATOM    919 3HZ  LYS A  65      -5.585  30.813 -11.892  1.00  1.04           H  
ATOM    920  N   GLY A  66      -6.623  32.878  -3.824  1.00  0.96           N  
ATOM    921  CA  GLY A  66      -6.328  33.987  -2.931  1.00  0.96           C  
ATOM    922  C   GLY A  66      -6.189  33.561  -1.463  1.00  0.96           C  
ATOM    923  O   GLY A  66      -6.081  34.425  -0.587  1.00  0.96           O  
ATOM    924  H   GLY A  66      -7.583  32.606  -3.983  1.00  0.96           H  
ATOM    925 1HA  GLY A  66      -5.409  34.475  -3.255  1.00  0.96           H  
ATOM    926 2HA  GLY A  66      -7.121  34.729  -3.015  1.00  0.96           H  
ATOM    927  N   ARG A  67      -6.242  32.248  -1.181  1.00  0.88           N  
ATOM    928  CA  ARG A  67      -6.196  31.766   0.203  1.00  0.88           C  
ATOM    929  C   ARG A  67      -5.191  30.631   0.484  1.00  0.88           C  
ATOM    930  O   ARG A  67      -4.651  30.532   1.592  1.00  0.88           O  
ATOM    931  CB  ARG A  67      -7.586  31.307   0.621  1.00  0.88           C  
ATOM    932  CG  ARG A  67      -8.650  32.407   0.694  1.00  0.88           C  
ATOM    933  CD  ARG A  67      -8.364  33.329   1.815  1.00  0.88           C  
ATOM    934  NE  ARG A  67      -9.347  34.389   1.960  1.00  0.88           N  
ATOM    935  CZ  ARG A  67      -9.306  35.593   1.343  1.00  0.88           C  
ATOM    936  NH1 ARG A  67      -8.330  35.902   0.511  1.00  0.88           N  
ATOM    937  NH2 ARG A  67     -10.259  36.484   1.579  1.00  0.88           N  
ATOM    938  H   ARG A  67      -6.314  31.567  -1.934  1.00  0.88           H  
ATOM    939  HA  ARG A  67      -5.922  32.607   0.841  1.00  0.88           H  
ATOM    940 1HB  ARG A  67      -7.950  30.581  -0.096  1.00  0.88           H  
ATOM    941 2HB  ARG A  67      -7.536  30.817   1.597  1.00  0.88           H  
ATOM    942 1HG  ARG A  67      -8.687  32.973  -0.231  1.00  0.88           H  
ATOM    943 2HG  ARG A  67      -9.623  31.948   0.877  1.00  0.88           H  
ATOM    944 1HD  ARG A  67      -8.375  32.747   2.724  1.00  0.88           H  
ATOM    945 2HD  ARG A  67      -7.382  33.782   1.689  1.00  0.88           H  
ATOM    946  HE  ARG A  67     -10.108  34.215   2.608  1.00  0.88           H  
ATOM    947 1HH1 ARG A  67      -7.566  35.239   0.308  1.00  0.88           H  
ATOM    948 2HH1 ARG A  67      -8.319  36.806   0.066  1.00  0.88           H  
ATOM    949 1HH2 ARG A  67     -11.010  36.266   2.218  1.00  0.88           H  
ATOM    950 2HH2 ARG A  67     -10.232  37.383   1.121  1.00  0.88           H  
ATOM    951  N   PHE A  68      -4.956  29.759  -0.495  1.00  0.83           N  
ATOM    952  CA  PHE A  68      -4.105  28.586  -0.272  1.00  0.83           C  
ATOM    953  C   PHE A  68      -2.804  28.599  -1.076  1.00  0.83           C  
ATOM    954  O   PHE A  68      -2.782  28.982  -2.246  1.00  0.83           O  
ATOM    955  CB  PHE A  68      -4.887  27.337  -0.657  1.00  0.83           C  
ATOM    956  CG  PHE A  68      -6.077  26.979   0.252  1.00  0.83           C  
ATOM    957  CD1 PHE A  68      -7.276  27.651   0.155  1.00  0.83           C  
ATOM    958  CD2 PHE A  68      -6.025  25.913   1.108  1.00  0.83           C  
ATOM    959  CE1 PHE A  68      -8.376  27.292   0.910  1.00  0.83           C  
ATOM    960  CE2 PHE A  68      -7.128  25.541   1.853  1.00  0.83           C  
ATOM    961  CZ  PHE A  68      -8.296  26.232   1.759  1.00  0.83           C  
ATOM    962  H   PHE A  68      -5.413  29.869  -1.396  1.00  0.83           H  
ATOM    963  HA  PHE A  68      -3.856  28.541   0.781  1.00  0.83           H  
ATOM    964 1HB  PHE A  68      -5.263  27.454  -1.675  1.00  0.83           H  
ATOM    965 2HB  PHE A  68      -4.206  26.496  -0.668  1.00  0.83           H  
ATOM    966  HD1 PHE A  68      -7.344  28.484  -0.530  1.00  0.83           H  
ATOM    967  HD2 PHE A  68      -5.108  25.355   1.190  1.00  0.83           H  
ATOM    968  HE1 PHE A  68      -9.317  27.849   0.824  1.00  0.83           H  
ATOM    969  HE2 PHE A  68      -7.074  24.700   2.513  1.00  0.83           H  
ATOM    970  HZ  PHE A  68      -9.162  25.938   2.355  1.00  0.83           H  
ATOM    971  N   THR A  69      -1.735  28.102  -0.445  1.00  0.81           N  
ATOM    972  CA  THR A  69      -0.438  27.901  -1.093  1.00  0.81           C  
ATOM    973  C   THR A  69       0.055  26.469  -0.872  1.00  0.81           C  
ATOM    974  O   THR A  69       0.021  25.952   0.248  1.00  0.81           O  
ATOM    975  CB  THR A  69       0.628  28.907  -0.592  1.00  0.81           C  
ATOM    976  OG1 THR A  69       0.195  30.246  -0.881  1.00  0.81           O  
ATOM    977  CG2 THR A  69       1.970  28.649  -1.275  1.00  0.81           C  
ATOM    978  H   THR A  69      -1.840  27.858   0.539  1.00  0.81           H  
ATOM    979  HA  THR A  69      -0.555  28.055  -2.162  1.00  0.81           H  
ATOM    980  HB  THR A  69       0.750  28.804   0.481  1.00  0.81           H  
ATOM    981  HG1 THR A  69      -0.082  30.301  -1.803  1.00  0.81           H  
ATOM    982 1HG2 THR A  69       2.703  29.368  -0.915  1.00  0.81           H  
ATOM    983 2HG2 THR A  69       2.319  27.642  -1.049  1.00  0.81           H  
ATOM    984 3HG2 THR A  69       1.854  28.757  -2.354  1.00  0.81           H  
ATOM    985  N   ILE A  70       0.523  25.828  -1.934  1.00  0.81           N  
ATOM    986  CA  ILE A  70       1.044  24.467  -1.804  1.00  0.81           C  
ATOM    987  C   ILE A  70       2.533  24.411  -2.112  1.00  0.81           C  
ATOM    988  O   ILE A  70       3.022  25.106  -3.005  1.00  0.81           O  
ATOM    989  CB  ILE A  70       0.278  23.480  -2.699  1.00  0.81           C  
ATOM    990  CG1 ILE A  70       0.715  22.052  -2.459  1.00  0.81           C  
ATOM    991  CG2 ILE A  70       0.481  23.783  -4.124  1.00  0.81           C  
ATOM    992  CD1 ILE A  70      -0.203  21.095  -3.091  1.00  0.81           C  
ATOM    993  H   ILE A  70       0.511  26.294  -2.840  1.00  0.81           H  
ATOM    994  HA  ILE A  70       0.910  24.141  -0.776  1.00  0.81           H  
ATOM    995  HB  ILE A  70      -0.784  23.547  -2.467  1.00  0.81           H  
ATOM    996 1HG1 ILE A  70       1.715  21.898  -2.858  1.00  0.81           H  
ATOM    997 2HG1 ILE A  70       0.728  21.849  -1.399  1.00  0.81           H  
ATOM    998 1HG2 ILE A  70      -0.080  23.079  -4.742  1.00  0.81           H  
ATOM    999 2HG2 ILE A  70       0.153  24.778  -4.335  1.00  0.81           H  
ATOM   1000 3HG2 ILE A  70       1.532  23.688  -4.328  1.00  0.81           H  
ATOM   1001 1HD1 ILE A  70       0.133  20.079  -2.897  1.00  0.81           H  
ATOM   1002 2HD1 ILE A  70      -1.183  21.250  -2.680  1.00  0.81           H  
ATOM   1003 3HD1 ILE A  70      -0.225  21.273  -4.149  1.00  0.81           H  
ATOM   1004  N   SER A  71       3.245  23.604  -1.335  1.00  0.83           N  
ATOM   1005  CA  SER A  71       4.680  23.415  -1.501  1.00  0.83           C  
ATOM   1006  C   SER A  71       5.063  21.989  -1.139  1.00  0.83           C  
ATOM   1007  O   SER A  71       4.218  21.202  -0.703  1.00  0.83           O  
ATOM   1008  CB  SER A  71       5.465  24.402  -0.650  1.00  0.83           C  
ATOM   1009  OG  SER A  71       5.297  24.145   0.709  1.00  0.83           O  
ATOM   1010  H   SER A  71       2.748  23.096  -0.600  1.00  0.83           H  
ATOM   1011  HA  SER A  71       4.937  23.586  -2.545  1.00  0.83           H  
ATOM   1012 1HB  SER A  71       6.522  24.341  -0.906  1.00  0.83           H  
ATOM   1013 2HB  SER A  71       5.133  25.415  -0.875  1.00  0.83           H  
ATOM   1014  HG  SER A  71       5.549  23.226   0.826  1.00  0.83           H  
ATOM   1015  N   SER A  72       6.324  21.641  -1.345  1.00  0.87           N  
ATOM   1016  CA  SER A  72       6.772  20.292  -1.036  1.00  0.87           C  
ATOM   1017  C   SER A  72       8.248  20.227  -0.711  1.00  0.87           C  
ATOM   1018  O   SER A  72       9.021  21.125  -1.054  1.00  0.87           O  
ATOM   1019  CB  SER A  72       6.500  19.366  -2.213  1.00  0.87           C  
ATOM   1020  OG  SER A  72       7.275  19.732  -3.319  1.00  0.87           O  
ATOM   1021  H   SER A  72       6.981  22.315  -1.715  1.00  0.87           H  
ATOM   1022  HA  SER A  72       6.226  19.936  -0.164  1.00  0.87           H  
ATOM   1023 1HB  SER A  72       6.736  18.340  -1.924  1.00  0.87           H  
ATOM   1024 2HB  SER A  72       5.445  19.392  -2.468  1.00  0.87           H  
ATOM   1025  HG  SER A  72       8.189  19.631  -3.037  1.00  0.87           H  
ATOM   1026  N   ASP A  73       8.627  19.124  -0.086  1.00  0.91           N  
ATOM   1027  CA  ASP A  73      10.007  18.805   0.212  1.00  0.91           C  
ATOM   1028  C   ASP A  73      10.215  17.337  -0.045  1.00  0.91           C  
ATOM   1029  O   ASP A  73       9.873  16.491   0.782  1.00  0.91           O  
ATOM   1030  CB  ASP A  73      10.365  19.090   1.661  1.00  0.91           C  
ATOM   1031  CG  ASP A  73      11.867  18.812   1.935  1.00  0.91           C  
ATOM   1032  OD1 ASP A  73      12.564  18.369   1.022  1.00  0.91           O  
ATOM   1033  OD2 ASP A  73      12.291  19.013   3.072  1.00  0.91           O  
ATOM   1034  H   ASP A  73       7.902  18.461   0.191  1.00  0.91           H  
ATOM   1035  HA  ASP A  73      10.661  19.376  -0.447  1.00  0.91           H  
ATOM   1036 1HB  ASP A  73      10.141  20.134   1.893  1.00  0.91           H  
ATOM   1037 2HB  ASP A  73       9.756  18.464   2.318  1.00  0.91           H  
ATOM   1038  N   ASN A  74      10.803  17.022  -1.185  1.00  0.93           N  
ATOM   1039  CA  ASN A  74      10.949  15.636  -1.569  1.00  0.93           C  
ATOM   1040  C   ASN A  74      11.846  14.870  -0.590  1.00  0.93           C  
ATOM   1041  O   ASN A  74      11.714  13.657  -0.442  1.00  0.93           O  
ATOM   1042  CB  ASN A  74      11.484  15.546  -2.976  1.00  0.93           C  
ATOM   1043  CG  ASN A  74      10.477  16.009  -4.023  1.00  0.93           C  
ATOM   1044  OD1 ASN A  74       9.277  16.169  -3.736  1.00  0.93           O  
ATOM   1045  ND2 ASN A  74      10.971  16.226  -5.228  1.00  0.93           N  
ATOM   1046  H   ASN A  74      11.114  17.759  -1.803  1.00  0.93           H  
ATOM   1047  HA  ASN A  74       9.965  15.165  -1.543  1.00  0.93           H  
ATOM   1048 1HB  ASN A  74      12.393  16.141  -3.064  1.00  0.93           H  
ATOM   1049 2HB  ASN A  74      11.751  14.516  -3.174  1.00  0.93           H  
ATOM   1050 1HD2 ASN A  74      10.388  16.532  -6.011  1.00  0.93           H  
ATOM   1051 2HD2 ASN A  74      11.947  16.064  -5.391  1.00  0.93           H  
ATOM   1052  N   ALA A  75      12.744  15.575   0.115  1.00  0.93           N  
ATOM   1053  CA  ALA A  75      13.676  14.937   1.040  1.00  0.93           C  
ATOM   1054  C   ALA A  75      12.951  14.215   2.168  1.00  0.93           C  
ATOM   1055  O   ALA A  75      13.489  13.281   2.764  1.00  0.93           O  
ATOM   1056  CB  ALA A  75      14.628  15.959   1.626  1.00  0.93           C  
ATOM   1057  H   ALA A  75      12.761  16.601   0.055  1.00  0.93           H  
ATOM   1058  HA  ALA A  75      14.248  14.198   0.481  1.00  0.93           H  
ATOM   1059 1HB  ALA A  75      15.334  15.463   2.288  1.00  0.93           H  
ATOM   1060 2HB  ALA A  75      15.167  16.456   0.822  1.00  0.93           H  
ATOM   1061 3HB  ALA A  75      14.058  16.698   2.190  1.00  0.93           H  
ATOM   1062  N   LYS A  76      11.755  14.693   2.506  1.00  0.90           N  
ATOM   1063  CA  LYS A  76      10.976  14.133   3.594  1.00  0.90           C  
ATOM   1064  C   LYS A  76       9.695  13.498   3.072  1.00  0.90           C  
ATOM   1065  O   LYS A  76       8.774  13.220   3.841  1.00  0.90           O  
ATOM   1066  CB  LYS A  76      10.656  15.209   4.633  1.00  0.90           C  
ATOM   1067  CG  LYS A  76      11.893  15.799   5.339  1.00  0.90           C  
ATOM   1068  CD  LYS A  76      11.499  16.705   6.515  1.00  0.90           C  
ATOM   1069  CE  LYS A  76      10.952  18.065   6.063  1.00  0.90           C  
ATOM   1070  NZ  LYS A  76      12.010  18.945   5.491  1.00  0.90           N  
ATOM   1071  H   LYS A  76      11.341  15.452   1.960  1.00  0.90           H  
ATOM   1072  HA  LYS A  76      11.559  13.350   4.075  1.00  0.90           H  
ATOM   1073 1HB  LYS A  76      10.134  16.035   4.139  1.00  0.90           H  
ATOM   1074 2HB  LYS A  76       9.986  14.802   5.388  1.00  0.90           H  
ATOM   1075 1HG  LYS A  76      12.533  14.992   5.699  1.00  0.90           H  
ATOM   1076 2HG  LYS A  76      12.461  16.396   4.617  1.00  0.90           H  
ATOM   1077 1HD  LYS A  76      10.737  16.204   7.112  1.00  0.90           H  
ATOM   1078 2HD  LYS A  76      12.371  16.875   7.144  1.00  0.90           H  
ATOM   1079 1HE  LYS A  76      10.186  17.904   5.300  1.00  0.90           H  
ATOM   1080 2HE  LYS A  76      10.500  18.567   6.917  1.00  0.90           H  
ATOM   1081 1HZ  LYS A  76      11.607  19.817   5.192  1.00  0.90           H  
ATOM   1082 2HZ  LYS A  76      12.725  19.122   6.166  1.00  0.90           H  
ATOM   1083 3HZ  LYS A  76      12.427  18.502   4.663  1.00  0.90           H  
ATOM   1084  N   ASN A  77       9.634  13.262   1.766  1.00  0.85           N  
ATOM   1085  CA  ASN A  77       8.457  12.721   1.095  1.00  0.85           C  
ATOM   1086  C   ASN A  77       7.089  13.386   1.410  1.00  0.85           C  
ATOM   1087  O   ASN A  77       6.154  12.888   0.774  1.00  0.85           O  
ATOM   1088  CB  ASN A  77       8.365  11.233   1.350  1.00  0.85           C  
ATOM   1089  CG  ASN A  77       9.498  10.452   0.731  1.00  0.85           C  
ATOM   1090  OD1 ASN A  77      10.022  10.806  -0.331  1.00  0.85           O  
ATOM   1091  ND2 ASN A  77       9.882   9.379   1.381  1.00  0.85           N  
ATOM   1092  H   ASN A  77      10.443  13.474   1.182  1.00  0.85           H  
ATOM   1093  HA  ASN A  77       8.621  12.853   0.026  1.00  0.85           H  
ATOM   1094 1HB  ASN A  77       8.335  11.035   2.421  1.00  0.85           H  
ATOM   1095 2HB  ASN A  77       7.440  10.874   0.935  1.00  0.85           H  
ATOM   1096 1HD2 ASN A  77      10.625   8.816   1.018  1.00  0.85           H  
ATOM   1097 2HD2 ASN A  77       9.426   9.122   2.235  1.00  0.85           H  
ATOM   1098  N   THR A  78       7.182  14.729   1.488  1.00  0.79           N  
ATOM   1099  CA  THR A  78       6.124  15.453   2.205  1.00  0.79           C  
ATOM   1100  C   THR A  78       5.601  16.653   1.406  1.00  0.79           C  
ATOM   1101  O   THR A  78       6.370  17.462   0.871  1.00  0.79           O  
ATOM   1102  CB  THR A  78       6.530  15.946   3.626  1.00  0.79           C  
ATOM   1103  OG1 THR A  78       6.849  14.831   4.469  1.00  0.79           O  
ATOM   1104  CG2 THR A  78       5.381  16.716   4.286  1.00  0.79           C  
ATOM   1105  H   THR A  78       7.325  15.159   0.587  1.00  0.79           H  
ATOM   1106  HA  THR A  78       5.301  14.766   2.337  1.00  0.79           H  
ATOM   1107  HB  THR A  78       7.404  16.595   3.549  1.00  0.79           H  
ATOM   1108  HG1 THR A  78       7.612  14.358   4.141  1.00  0.79           H  
ATOM   1109 1HG2 THR A  78       5.694  17.036   5.274  1.00  0.79           H  
ATOM   1110 2HG2 THR A  78       5.120  17.585   3.700  1.00  0.79           H  
ATOM   1111 3HG2 THR A  78       4.514  16.073   4.378  1.00  0.79           H  
ATOM   1112  N   ALA A  79       4.275  16.786   1.350  1.00  0.73           N  
ATOM   1113  CA  ALA A  79       3.652  17.959   0.738  1.00  0.73           C  
ATOM   1114  C   ALA A  79       3.000  18.794   1.825  1.00  0.73           C  
ATOM   1115  O   ALA A  79       2.501  18.263   2.822  1.00  0.73           O  
ATOM   1116  CB  ALA A  79       2.637  17.582  -0.314  1.00  0.73           C  
ATOM   1117  H   ALA A  79       3.700  16.062   1.782  1.00  0.73           H  
ATOM   1118  HA  ALA A  79       4.426  18.560   0.269  1.00  0.73           H  
ATOM   1119 1HB  ALA A  79       2.212  18.491  -0.746  1.00  0.73           H  
ATOM   1120 2HB  ALA A  79       3.121  17.005  -1.096  1.00  0.73           H  
ATOM   1121 3HB  ALA A  79       1.847  16.990   0.141  1.00  0.73           H  
ATOM   1122  N   TYR A  80       2.950  20.097   1.619  1.00  0.69           N  
ATOM   1123  CA  TYR A  80       2.326  20.959   2.606  1.00  0.69           C  
ATOM   1124  C   TYR A  80       1.262  21.838   1.986  1.00  0.69           C  
ATOM   1125  O   TYR A  80       1.414  22.326   0.863  1.00  0.69           O  
ATOM   1126  CB  TYR A  80       3.377  21.863   3.236  1.00  0.69           C  
ATOM   1127  CG  TYR A  80       4.519  21.136   3.884  1.00  0.69           C  
ATOM   1128  CD1 TYR A  80       5.621  20.759   3.105  1.00  0.69           C  
ATOM   1129  CD2 TYR A  80       4.491  20.854   5.230  1.00  0.69           C  
ATOM   1130  CE1 TYR A  80       6.689  20.112   3.688  1.00  0.69           C  
ATOM   1131  CE2 TYR A  80       5.556  20.205   5.816  1.00  0.69           C  
ATOM   1132  CZ  TYR A  80       6.654  19.840   5.056  1.00  0.69           C  
ATOM   1133  OH  TYR A  80       7.712  19.204   5.658  1.00  0.69           O  
ATOM   1134  H   TYR A  80       3.366  20.495   0.780  1.00  0.69           H  
ATOM   1135  HA  TYR A  80       1.851  20.348   3.369  1.00  0.69           H  
ATOM   1136 1HB  TYR A  80       3.784  22.528   2.473  1.00  0.69           H  
ATOM   1137 2HB  TYR A  80       2.899  22.489   3.993  1.00  0.69           H  
ATOM   1138  HD1 TYR A  80       5.635  20.984   2.037  1.00  0.69           H  
ATOM   1139  HD2 TYR A  80       3.628  21.149   5.829  1.00  0.69           H  
ATOM   1140  HE1 TYR A  80       7.549  19.821   3.083  1.00  0.69           H  
ATOM   1141  HE2 TYR A  80       5.535  19.983   6.884  1.00  0.69           H  
ATOM   1142  HH  TYR A  80       7.418  18.826   6.493  1.00  0.69           H  
ATOM   1143  N   LEU A  81       0.206  22.098   2.744  1.00  0.67           N  
ATOM   1144  CA  LEU A  81      -0.822  23.015   2.280  1.00  0.67           C  
ATOM   1145  C   LEU A  81      -1.026  24.113   3.322  1.00  0.67           C  
ATOM   1146  O   LEU A  81      -1.445  23.861   4.457  1.00  0.67           O  
ATOM   1147  CB  LEU A  81      -2.137  22.263   2.022  1.00  0.67           C  
ATOM   1148  CG  LEU A  81      -3.313  23.104   1.530  1.00  0.67           C  
ATOM   1149  CD1 LEU A  81      -2.951  23.656   0.135  1.00  0.67           C  
ATOM   1150  CD2 LEU A  81      -4.589  22.246   1.503  1.00  0.67           C  
ATOM   1151  H   LEU A  81       0.136  21.658   3.661  1.00  0.67           H  
ATOM   1152  HA  LEU A  81      -0.497  23.482   1.351  1.00  0.67           H  
ATOM   1153 1HB  LEU A  81      -1.944  21.514   1.261  1.00  0.67           H  
ATOM   1154 2HB  LEU A  81      -2.440  21.756   2.929  1.00  0.67           H  
ATOM   1155  HG  LEU A  81      -3.466  23.953   2.201  1.00  0.67           H  
ATOM   1156 1HD1 LEU A  81      -3.756  24.259  -0.252  1.00  0.67           H  
ATOM   1157 2HD1 LEU A  81      -2.046  24.260   0.204  1.00  0.67           H  
ATOM   1158 3HD1 LEU A  81      -2.777  22.821  -0.545  1.00  0.67           H  
ATOM   1159 1HD2 LEU A  81      -5.424  22.841   1.152  1.00  0.67           H  
ATOM   1160 2HD2 LEU A  81      -4.441  21.412   0.839  1.00  0.67           H  
ATOM   1161 3HD2 LEU A  81      -4.804  21.881   2.499  1.00  0.67           H  
ATOM   1162  N   GLN A  82      -0.700  25.336   2.935  1.00  0.67           N  
ATOM   1163  CA  GLN A  82      -0.793  26.499   3.804  1.00  0.67           C  
ATOM   1164  C   GLN A  82      -2.067  27.259   3.496  1.00  0.67           C  
ATOM   1165  O   GLN A  82      -2.257  27.714   2.366  1.00  0.67           O  
ATOM   1166  CB  GLN A  82       0.427  27.399   3.591  1.00  0.67           C  
ATOM   1167  CG  GLN A  82       0.470  28.702   4.381  1.00  0.67           C  
ATOM   1168  CD  GLN A  82       0.784  28.537   5.849  1.00  0.67           C  
ATOM   1169  OE1 GLN A  82       1.542  27.636   6.245  1.00  0.67           O  
ATOM   1170  NE2 GLN A  82       0.237  29.424   6.668  1.00  0.67           N  
ATOM   1171  H   GLN A  82      -0.371  25.481   1.982  1.00  0.67           H  
ATOM   1172  HA  GLN A  82      -0.831  26.172   4.843  1.00  0.67           H  
ATOM   1173 1HB  GLN A  82       1.328  26.838   3.840  1.00  0.67           H  
ATOM   1174 2HB  GLN A  82       0.494  27.652   2.536  1.00  0.67           H  
ATOM   1175 1HG  GLN A  82       1.224  29.352   3.942  1.00  0.67           H  
ATOM   1176 2HG  GLN A  82      -0.514  29.173   4.305  1.00  0.67           H  
ATOM   1177 1HE2 GLN A  82       0.421  29.378   7.648  1.00  0.67           H  
ATOM   1178 2HE2 GLN A  82      -0.363  30.160   6.297  1.00  0.67           H  
ATOM   1179  N   MET A  83      -2.961  27.371   4.467  1.00  0.68           N  
ATOM   1180  CA  MET A  83      -4.209  28.075   4.224  1.00  0.68           C  
ATOM   1181  C   MET A  83      -4.305  29.306   5.122  1.00  0.68           C  
ATOM   1182  O   MET A  83      -4.234  29.215   6.353  1.00  0.68           O  
ATOM   1183  CB  MET A  83      -5.365  27.096   4.377  1.00  0.68           C  
ATOM   1184  CG  MET A  83      -5.550  26.478   5.737  1.00  0.68           C  
ATOM   1185  SD  MET A  83      -6.952  25.322   5.832  1.00  0.68           S  
ATOM   1186  CE  MET A  83      -6.215  23.846   5.139  1.00  0.68           C  
ATOM   1187  H   MET A  83      -2.781  26.968   5.388  1.00  0.68           H  
ATOM   1188  HA  MET A  83      -4.220  28.436   3.197  1.00  0.68           H  
ATOM   1189 1HB  MET A  83      -6.288  27.547   4.029  1.00  0.68           H  
ATOM   1190 2HB  MET A  83      -5.158  26.259   3.731  1.00  0.68           H  
ATOM   1191 1HG  MET A  83      -4.665  25.900   5.936  1.00  0.68           H  
ATOM   1192 2HG  MET A  83      -5.629  27.221   6.498  1.00  0.68           H  
ATOM   1193 1HE  MET A  83      -6.947  23.043   5.125  1.00  0.68           H  
ATOM   1194 2HE  MET A  83      -5.860  24.037   4.140  1.00  0.68           H  
ATOM   1195 3HE  MET A  83      -5.377  23.558   5.744  1.00  0.68           H  
ATOM   1196  N   ASN A  84      -4.416  30.477   4.489  1.00  0.69           N  
ATOM   1197  CA  ASN A  84      -4.416  31.761   5.192  1.00  0.69           C  
ATOM   1198  C   ASN A  84      -5.764  32.457   5.140  1.00  0.69           C  
ATOM   1199  O   ASN A  84      -6.540  32.214   4.216  1.00  0.69           O  
ATOM   1200  CB  ASN A  84      -3.342  32.659   4.591  1.00  0.69           C  
ATOM   1201  CG  ASN A  84      -1.959  32.057   4.737  1.00  0.69           C  
ATOM   1202  OD1 ASN A  84      -1.626  31.498   5.792  1.00  0.69           O  
ATOM   1203  ND2 ASN A  84      -1.155  32.169   3.708  1.00  0.69           N  
ATOM   1204  H   ASN A  84      -4.489  30.485   3.470  1.00  0.69           H  
ATOM   1205  HA  ASN A  84      -4.187  31.588   6.242  1.00  0.69           H  
ATOM   1206 1HB  ASN A  84      -3.554  32.815   3.530  1.00  0.69           H  
ATOM   1207 2HB  ASN A  84      -3.365  33.634   5.080  1.00  0.69           H  
ATOM   1208 1HD2 ASN A  84      -0.230  31.793   3.746  1.00  0.69           H  
ATOM   1209 2HD2 ASN A  84      -1.468  32.630   2.877  1.00  0.69           H  
ATOM   1210  N   SER A  85      -6.013  33.364   6.093  1.00  0.72           N  
ATOM   1211  CA  SER A  85      -7.216  34.195   6.076  1.00  0.72           C  
ATOM   1212  C   SER A  85      -8.463  33.335   5.914  1.00  0.72           C  
ATOM   1213  O   SER A  85      -9.231  33.505   4.965  1.00  0.72           O  
ATOM   1214  CB  SER A  85      -7.126  35.217   4.958  1.00  0.72           C  
ATOM   1215  OG  SER A  85      -6.027  36.071   5.141  1.00  0.72           O  
ATOM   1216  H   SER A  85      -5.360  33.462   6.871  1.00  0.72           H  
ATOM   1217  HA  SER A  85      -7.263  34.723   7.018  1.00  0.72           H  
ATOM   1218 1HB  SER A  85      -7.033  34.716   4.005  1.00  0.72           H  
ATOM   1219 2HB  SER A  85      -8.043  35.801   4.929  1.00  0.72           H  
ATOM   1220  HG  SER A  85      -6.145  36.474   6.003  1.00  0.72           H  
ATOM   1221  N   LEU A  86      -8.635  32.386   6.824  1.00  0.74           N  
ATOM   1222  CA  LEU A  86      -9.650  31.362   6.691  1.00  0.74           C  
ATOM   1223  C   LEU A  86     -11.077  31.837   6.866  1.00  0.74           C  
ATOM   1224  O   LEU A  86     -11.367  32.724   7.669  1.00  0.74           O  
ATOM   1225  CB  LEU A  86      -9.303  30.270   7.686  1.00  0.74           C  
ATOM   1226  CG  LEU A  86      -7.977  29.657   7.378  1.00  0.74           C  
ATOM   1227  CD1 LEU A  86      -7.612  28.626   8.424  1.00  0.74           C  
ATOM   1228  CD2 LEU A  86      -8.048  29.094   5.989  1.00  0.74           C  
ATOM   1229  H   LEU A  86      -8.021  32.350   7.640  1.00  0.74           H  
ATOM   1230  HA  LEU A  86      -9.572  30.947   5.686  1.00  0.74           H  
ATOM   1231 1HB  LEU A  86      -9.268  30.696   8.697  1.00  0.74           H  
ATOM   1232 2HB  LEU A  86     -10.064  29.505   7.649  1.00  0.74           H  
ATOM   1233  HG  LEU A  86      -7.206  30.435   7.407  1.00  0.74           H  
ATOM   1234 1HD1 LEU A  86      -6.645  28.208   8.204  1.00  0.74           H  
ATOM   1235 2HD1 LEU A  86      -7.575  29.118   9.396  1.00  0.74           H  
ATOM   1236 3HD1 LEU A  86      -8.358  27.832   8.438  1.00  0.74           H  
ATOM   1237 1HD2 LEU A  86      -7.115  28.703   5.748  1.00  0.74           H  
ATOM   1238 2HD2 LEU A  86      -8.811  28.314   5.933  1.00  0.74           H  
ATOM   1239 3HD2 LEU A  86      -8.292  29.887   5.278  1.00  0.74           H  
ATOM   1240  N   LYS A  87     -11.979  31.225   6.107  1.00  0.75           N  
ATOM   1241  CA  LYS A  87     -13.397  31.534   6.200  1.00  0.75           C  
ATOM   1242  C   LYS A  87     -14.123  30.344   6.821  1.00  0.75           C  
ATOM   1243  O   LYS A  87     -13.647  29.224   6.708  1.00  0.75           O  
ATOM   1244  CB  LYS A  87     -13.978  31.791   4.797  1.00  0.75           C  
ATOM   1245  CG  LYS A  87     -13.443  32.995   4.062  1.00  0.75           C  
ATOM   1246  CD  LYS A  87     -14.127  33.092   2.696  1.00  0.75           C  
ATOM   1247  CE  LYS A  87     -13.584  32.029   1.737  1.00  0.75           C  
ATOM   1248  NZ  LYS A  87     -14.309  32.019   0.432  1.00  0.75           N  
ATOM   1249  H   LYS A  87     -11.674  30.511   5.426  1.00  0.75           H  
ATOM   1250  HA  LYS A  87     -13.511  32.421   6.810  1.00  0.75           H  
ATOM   1251 1HB  LYS A  87     -13.762  30.919   4.169  1.00  0.75           H  
ATOM   1252 2HB  LYS A  87     -15.060  31.886   4.847  1.00  0.75           H  
ATOM   1253 1HG  LYS A  87     -13.635  33.900   4.637  1.00  0.75           H  
ATOM   1254 2HG  LYS A  87     -12.363  32.889   3.923  1.00  0.75           H  
ATOM   1255 1HD  LYS A  87     -15.205  32.934   2.813  1.00  0.75           H  
ATOM   1256 2HD  LYS A  87     -13.965  34.080   2.267  1.00  0.75           H  
ATOM   1257 1HE  LYS A  87     -12.529  32.233   1.553  1.00  0.75           H  
ATOM   1258 2HE  LYS A  87     -13.678  31.042   2.199  1.00  0.75           H  
ATOM   1259 1HZ  LYS A  87     -13.913  31.305  -0.159  1.00  0.75           H  
ATOM   1260 2HZ  LYS A  87     -15.310  31.798   0.604  1.00  0.75           H  
ATOM   1261 3HZ  LYS A  87     -14.236  32.912  -0.022  1.00  0.75           H  
ATOM   1262  N   PRO A  88     -15.283  30.520   7.468  1.00  0.75           N  
ATOM   1263  CA  PRO A  88     -16.161  29.445   7.923  1.00  0.75           C  
ATOM   1264  C   PRO A  88     -16.428  28.428   6.806  1.00  0.75           C  
ATOM   1265  O   PRO A  88     -16.543  27.221   7.045  1.00  0.75           O  
ATOM   1266  CB  PRO A  88     -17.417  30.215   8.321  1.00  0.75           C  
ATOM   1267  CG  PRO A  88     -16.891  31.568   8.767  1.00  0.75           C  
ATOM   1268  CD  PRO A  88     -15.746  31.874   7.828  1.00  0.75           C  
ATOM   1269  HA  PRO A  88     -15.727  28.957   8.806  1.00  0.75           H  
ATOM   1270 1HB  PRO A  88     -18.106  30.281   7.464  1.00  0.75           H  
ATOM   1271 2HB  PRO A  88     -17.946  29.676   9.121  1.00  0.75           H  
ATOM   1272 1HG  PRO A  88     -17.693  32.321   8.726  1.00  0.75           H  
ATOM   1273 2HG  PRO A  88     -16.566  31.505   9.819  1.00  0.75           H  
ATOM   1274 1HD  PRO A  88     -16.095  32.431   6.948  1.00  0.75           H  
ATOM   1275 2HD  PRO A  88     -14.979  32.416   8.398  1.00  0.75           H  
ATOM   1276  N   GLU A  89     -16.427  28.927   5.562  1.00  0.75           N  
ATOM   1277  CA  GLU A  89     -16.657  28.173   4.332  1.00  0.75           C  
ATOM   1278  C   GLU A  89     -15.571  27.125   4.083  1.00  0.75           C  
ATOM   1279  O   GLU A  89     -15.774  26.185   3.317  1.00  0.75           O  
ATOM   1280  CB  GLU A  89     -16.680  29.123   3.131  1.00  0.75           C  
ATOM   1281  CG  GLU A  89     -17.835  30.121   3.119  1.00  0.75           C  
ATOM   1282  CD  GLU A  89     -17.794  31.088   1.929  1.00  0.75           C  
ATOM   1283  OE1 GLU A  89     -16.904  30.977   1.101  1.00  0.75           O  
ATOM   1284  OE2 GLU A  89     -18.645  31.939   1.860  1.00  0.75           O  
ATOM   1285  H   GLU A  89     -16.301  29.920   5.458  1.00  0.75           H  
ATOM   1286  HA  GLU A  89     -17.617  27.663   4.411  1.00  0.75           H  
ATOM   1287 1HB  GLU A  89     -15.749  29.689   3.107  1.00  0.75           H  
ATOM   1288 2HB  GLU A  89     -16.729  28.542   2.212  1.00  0.75           H  
ATOM   1289 1HG  GLU A  89     -18.775  29.571   3.095  1.00  0.75           H  
ATOM   1290 2HG  GLU A  89     -17.804  30.694   4.047  1.00  0.75           H  
ATOM   1291  N   ASP A  90     -14.408  27.297   4.713  1.00  0.73           N  
ATOM   1292  CA  ASP A  90     -13.289  26.393   4.525  1.00  0.73           C  
ATOM   1293  C   ASP A  90     -13.370  25.203   5.488  1.00  0.73           C  
ATOM   1294  O   ASP A  90     -12.504  24.315   5.452  1.00  0.73           O  
ATOM   1295  CB  ASP A  90     -11.956  27.150   4.710  1.00  0.73           C  
ATOM   1296  CG  ASP A  90     -11.648  28.214   3.590  1.00  0.73           C  
ATOM   1297  OD1 ASP A  90     -11.738  27.898   2.400  1.00  0.73           O  
ATOM   1298  OD2 ASP A  90     -11.360  29.353   3.943  1.00  0.73           O  
ATOM   1299  H   ASP A  90     -14.289  28.070   5.362  1.00  0.73           H  
ATOM   1300  HA  ASP A  90     -13.333  26.004   3.512  1.00  0.73           H  
ATOM   1301 1HB  ASP A  90     -11.973  27.660   5.671  1.00  0.73           H  
ATOM   1302 2HB  ASP A  90     -11.135  26.438   4.744  1.00  0.73           H  
ATOM   1303  N   THR A  91     -14.407  25.174   6.353  1.00  0.71           N  
ATOM   1304  CA  THR A  91     -14.589  24.033   7.242  1.00  0.71           C  
ATOM   1305  C   THR A  91     -14.820  22.798   6.386  1.00  0.71           C  
ATOM   1306  O   THR A  91     -15.756  22.757   5.583  1.00  0.71           O  
ATOM   1307  CB  THR A  91     -15.806  24.223   8.167  1.00  0.71           C  
ATOM   1308  OG1 THR A  91     -15.637  25.404   8.987  1.00  0.71           O  
ATOM   1309  CG2 THR A  91     -16.071  22.962   9.015  1.00  0.71           C  
ATOM   1310  H   THR A  91     -15.093  25.930   6.388  1.00  0.71           H  
ATOM   1311  HA  THR A  91     -13.689  23.901   7.833  1.00  0.71           H  
ATOM   1312  HB  THR A  91     -16.684  24.388   7.542  1.00  0.71           H  
ATOM   1313  HG1 THR A  91     -15.846  26.190   8.420  1.00  0.71           H  
ATOM   1314 1HG2 THR A  91     -16.956  23.120   9.627  1.00  0.71           H  
ATOM   1315 2HG2 THR A  91     -16.239  22.117   8.349  1.00  0.71           H  
ATOM   1316 3HG2 THR A  91     -15.249  22.733   9.643  1.00  0.71           H  
ATOM   1317  N   ALA A  92     -13.975  21.794   6.552  1.00  0.70           N  
ATOM   1318  CA  ALA A  92     -14.064  20.599   5.717  1.00  0.70           C  
ATOM   1319  C   ALA A  92     -13.071  19.541   6.125  1.00  0.70           C  
ATOM   1320  O   ALA A  92     -12.127  19.812   6.875  1.00  0.70           O  
ATOM   1321  CB  ALA A  92     -13.819  20.941   4.268  1.00  0.70           C  
ATOM   1322  H   ALA A  92     -13.261  21.885   7.276  1.00  0.70           H  
ATOM   1323  HA  ALA A  92     -15.062  20.181   5.830  1.00  0.70           H  
ATOM   1324 1HB  ALA A  92     -13.897  20.040   3.676  1.00  0.70           H  
ATOM   1325 2HB  ALA A  92     -14.524  21.669   3.891  1.00  0.70           H  
ATOM   1326 3HB  ALA A  92     -12.822  21.342   4.199  1.00  0.70           H  
ATOM   1327  N   VAL A  93     -13.239  18.346   5.576  1.00  0.69           N  
ATOM   1328  CA  VAL A  93     -12.174  17.373   5.698  1.00  0.69           C  
ATOM   1329  C   VAL A  93     -11.266  17.513   4.482  1.00  0.69           C  
ATOM   1330  O   VAL A  93     -11.732  17.603   3.342  1.00  0.69           O  
ATOM   1331  CB  VAL A  93     -12.682  15.932   5.813  1.00  0.69           C  
ATOM   1332  CG1 VAL A  93     -11.483  14.964   5.871  1.00  0.69           C  
ATOM   1333  CG2 VAL A  93     -13.496  15.799   7.057  1.00  0.69           C  
ATOM   1334  H   VAL A  93     -14.065  18.131   5.013  1.00  0.69           H  
ATOM   1335  HA  VAL A  93     -11.601  17.595   6.588  1.00  0.69           H  
ATOM   1336  HB  VAL A  93     -13.285  15.686   4.938  1.00  0.69           H  
ATOM   1337 1HG1 VAL A  93     -11.844  13.943   5.959  1.00  0.69           H  
ATOM   1338 2HG1 VAL A  93     -10.879  15.055   4.976  1.00  0.69           H  
ATOM   1339 3HG1 VAL A  93     -10.871  15.199   6.735  1.00  0.69           H  
ATOM   1340 1HG2 VAL A  93     -13.860  14.779   7.151  1.00  0.69           H  
ATOM   1341 2HG2 VAL A  93     -12.873  16.043   7.918  1.00  0.69           H  
ATOM   1342 3HG2 VAL A  93     -14.343  16.484   7.016  1.00  0.69           H  
ATOM   1343  N   TYR A  94      -9.978  17.601   4.733  1.00  0.70           N  
ATOM   1344  CA  TYR A  94      -8.999  17.726   3.675  1.00  0.70           C  
ATOM   1345  C   TYR A  94      -8.326  16.392   3.480  1.00  0.70           C  
ATOM   1346  O   TYR A  94      -8.046  15.681   4.452  1.00  0.70           O  
ATOM   1347  CB  TYR A  94      -8.000  18.823   4.028  1.00  0.70           C  
ATOM   1348  CG  TYR A  94      -8.613  20.222   3.942  1.00  0.70           C  
ATOM   1349  CD1 TYR A  94      -9.455  20.672   4.950  1.00  0.70           C  
ATOM   1350  CD2 TYR A  94      -8.311  21.061   2.871  1.00  0.70           C  
ATOM   1351  CE1 TYR A  94     -10.022  21.926   4.870  1.00  0.70           C  
ATOM   1352  CE2 TYR A  94      -8.869  22.326   2.812  1.00  0.70           C  
ATOM   1353  CZ  TYR A  94      -9.740  22.751   3.819  1.00  0.70           C  
ATOM   1354  OH  TYR A  94     -10.353  24.002   3.771  1.00  0.70           O  
ATOM   1355  H   TYR A  94      -9.671  17.539   5.699  1.00  0.70           H  
ATOM   1356  HA  TYR A  94      -9.503  17.989   2.749  1.00  0.70           H  
ATOM   1357 1HB  TYR A  94      -7.644  18.667   5.047  1.00  0.70           H  
ATOM   1358 2HB  TYR A  94      -7.140  18.774   3.359  1.00  0.70           H  
ATOM   1359  HD1 TYR A  94      -9.695  20.023   5.797  1.00  0.70           H  
ATOM   1360  HD2 TYR A  94      -7.642  20.720   2.078  1.00  0.70           H  
ATOM   1361  HE1 TYR A  94     -10.707  22.267   5.635  1.00  0.70           H  
ATOM   1362  HE2 TYR A  94      -8.641  22.979   1.971  1.00  0.70           H  
ATOM   1363  HH  TYR A  94     -11.054  24.055   4.478  1.00  0.70           H  
ATOM   1364  N   TYR A  95      -8.066  16.053   2.227  1.00  0.74           N  
ATOM   1365  CA  TYR A  95      -7.396  14.807   1.928  1.00  0.74           C  
ATOM   1366  C   TYR A  95      -6.262  15.019   0.952  1.00  0.74           C  
ATOM   1367  O   TYR A  95      -6.400  15.693  -0.068  1.00  0.74           O  
ATOM   1368  CB  TYR A  95      -8.343  13.805   1.272  1.00  0.74           C  
ATOM   1369  CG  TYR A  95      -9.597  13.439   2.020  1.00  0.74           C  
ATOM   1370  CD1 TYR A  95     -10.735  14.233   1.873  1.00  0.74           C  
ATOM   1371  CD2 TYR A  95      -9.635  12.303   2.812  1.00  0.74           C  
ATOM   1372  CE1 TYR A  95     -11.900  13.887   2.516  1.00  0.74           C  
ATOM   1373  CE2 TYR A  95     -10.806  11.958   3.457  1.00  0.74           C  
ATOM   1374  CZ  TYR A  95     -11.938  12.744   3.310  1.00  0.74           C  
ATOM   1375  OH  TYR A  95     -13.110  12.388   3.949  1.00  0.74           O  
ATOM   1376  H   TYR A  95      -8.344  16.681   1.479  1.00  0.74           H  
ATOM   1377  HA  TYR A  95      -6.979  14.391   2.844  1.00  0.74           H  
ATOM   1378 1HB  TYR A  95      -8.638  14.186   0.293  1.00  0.74           H  
ATOM   1379 2HB  TYR A  95      -7.787  12.884   1.098  1.00  0.74           H  
ATOM   1380  HD1 TYR A  95     -10.705  15.127   1.243  1.00  0.74           H  
ATOM   1381  HD2 TYR A  95      -8.741  11.678   2.919  1.00  0.74           H  
ATOM   1382  HE1 TYR A  95     -12.782  14.499   2.400  1.00  0.74           H  
ATOM   1383  HE2 TYR A  95     -10.841  11.063   4.078  1.00  0.74           H  
ATOM   1384  HH  TYR A  95     -13.743  13.114   3.894  1.00  0.74           H  
ATOM   1385  N   CYS A  96      -5.183  14.350   1.228  1.00  0.81           N  
ATOM   1386  CA  CYS A  96      -4.006  14.295   0.400  1.00  0.81           C  
ATOM   1387  C   CYS A  96      -4.032  13.031  -0.417  1.00  0.81           C  
ATOM   1388  O   CYS A  96      -4.355  11.949   0.099  1.00  0.81           O  
ATOM   1389  CB  CYS A  96      -2.762  14.331   1.240  1.00  0.81           C  
ATOM   1390  SG  CYS A  96      -1.273  14.241   0.362  1.00  0.81           S  
ATOM   1391  H   CYS A  96      -5.157  13.871   2.119  1.00  0.81           H  
ATOM   1392  HA  CYS A  96      -3.999  15.156  -0.261  1.00  0.81           H  
ATOM   1393 1HB  CYS A  96      -2.765  15.254   1.815  1.00  0.81           H  
ATOM   1394 2HB  CYS A  96      -2.791  13.501   1.943  1.00  0.81           H  
ATOM   1395  N   ALA A  97      -3.714  13.179  -1.688  1.00  0.92           N  
ATOM   1396  CA  ALA A  97      -3.701  12.057  -2.586  1.00  0.92           C  
ATOM   1397  C   ALA A  97      -2.456  12.048  -3.438  1.00  0.92           C  
ATOM   1398  O   ALA A  97      -1.853  13.087  -3.700  1.00  0.92           O  
ATOM   1399  CB  ALA A  97      -4.915  12.083  -3.472  1.00  0.92           C  
ATOM   1400  H   ALA A  97      -3.491  14.108  -2.028  1.00  0.92           H  
ATOM   1401  HA  ALA A  97      -3.710  11.167  -1.979  1.00  0.92           H  
ATOM   1402 1HB  ALA A  97      -4.916  11.209  -4.108  1.00  0.92           H  
ATOM   1403 2HB  ALA A  97      -5.783  12.082  -2.860  1.00  0.92           H  
ATOM   1404 3HB  ALA A  97      -4.891  12.957  -4.064  1.00  0.92           H  
ATOM   1405  N   ALA A  98      -2.092  10.872  -3.914  1.00  1.07           N  
ATOM   1406  CA  ALA A  98      -0.918  10.757  -4.761  1.00  1.07           C  
ATOM   1407  C   ALA A  98      -1.134   9.792  -5.906  1.00  1.07           C  
ATOM   1408  O   ALA A  98      -1.951   8.861  -5.850  1.00  1.07           O  
ATOM   1409  CB  ALA A  98       0.269  10.321  -3.947  1.00  1.07           C  
ATOM   1410  H   ALA A  98      -2.644  10.056  -3.652  1.00  1.07           H  
ATOM   1411  HA  ALA A  98      -0.705  11.735  -5.191  1.00  1.07           H  
ATOM   1412 1HB  ALA A  98       1.149  10.262  -4.590  1.00  1.07           H  
ATOM   1413 2HB  ALA A  98       0.451  11.042  -3.154  1.00  1.07           H  
ATOM   1414 3HB  ALA A  98       0.050   9.359  -3.522  1.00  1.07           H  
ATOM   1415  N   ALA A  99      -0.391  10.043  -6.967  1.00  1.28           N  
ATOM   1416  CA  ALA A  99      -0.467   9.212  -8.153  1.00  1.28           C  
ATOM   1417  C   ALA A  99       0.672   8.217  -8.279  1.00  1.28           C  
ATOM   1418  O   ALA A  99       1.792   8.466  -7.838  1.00  1.28           O  
ATOM   1419  CB  ALA A  99      -0.490  10.109  -9.366  1.00  1.28           C  
ATOM   1420  H   ALA A  99       0.228  10.861  -6.952  1.00  1.28           H  
ATOM   1421  HA  ALA A  99      -1.396   8.648  -8.119  1.00  1.28           H  
ATOM   1422 1HB  ALA A  99      -0.597   9.508 -10.270  1.00  1.28           H  
ATOM   1423 2HB  ALA A  99      -1.328  10.771  -9.268  1.00  1.28           H  
ATOM   1424 3HB  ALA A  99       0.432  10.684  -9.422  1.00  1.28           H  
ATOM   1425  N   VAL A 100       0.372   7.109  -8.941  1.00  1.54           N  
ATOM   1426  CA  VAL A 100       1.353   6.133  -9.369  1.00  1.54           C  
ATOM   1427  C   VAL A 100       1.964   6.606 -10.664  1.00  1.54           C  
ATOM   1428  O   VAL A 100       3.141   6.382 -10.911  1.00  1.54           O  
ATOM   1429  CB  VAL A 100       0.752   4.744  -9.584  1.00  1.54           C  
ATOM   1430  CG1 VAL A 100       1.793   3.822 -10.179  1.00  1.54           C  
ATOM   1431  CG2 VAL A 100       0.289   4.199  -8.276  1.00  1.54           C  
ATOM   1432  H   VAL A 100      -0.598   6.940  -9.204  1.00  1.54           H  
ATOM   1433  HA  VAL A 100       2.138   6.065  -8.617  1.00  1.54           H  
ATOM   1434  HB  VAL A 100      -0.091   4.817 -10.278  1.00  1.54           H  
ATOM   1435 1HG1 VAL A 100       1.359   2.835 -10.333  1.00  1.54           H  
ATOM   1436 2HG1 VAL A 100       2.127   4.225 -11.134  1.00  1.54           H  
ATOM   1437 3HG1 VAL A 100       2.641   3.745  -9.498  1.00  1.54           H  
ATOM   1438 1HG2 VAL A 100      -0.150   3.214  -8.425  1.00  1.54           H  
ATOM   1439 2HG2 VAL A 100       1.132   4.124  -7.601  1.00  1.54           H  
ATOM   1440 3HG2 VAL A 100      -0.449   4.866  -7.860  1.00  1.54           H  
ATOM   1441  N   SER A 101       1.142   7.163 -11.553  1.00  1.82           N  
ATOM   1442  CA  SER A 101       1.701   7.640 -12.807  1.00  1.82           C  
ATOM   1443  C   SER A 101       2.630   8.810 -12.533  1.00  1.82           C  
ATOM   1444  O   SER A 101       2.256   9.709 -11.774  1.00  1.82           O  
ATOM   1445  CB  SER A 101       0.632   8.159 -13.750  1.00  1.82           C  
ATOM   1446  OG  SER A 101       1.214   8.710 -14.942  1.00  1.82           O  
ATOM   1447  H   SER A 101       0.161   7.289 -11.327  1.00  1.82           H  
ATOM   1448  HA  SER A 101       2.219   6.807 -13.266  1.00  1.82           H  
ATOM   1449 1HB  SER A 101      -0.049   7.351 -14.012  1.00  1.82           H  
ATOM   1450 2HB  SER A 101       0.047   8.928 -13.241  1.00  1.82           H  
ATOM   1451  HG  SER A 101       1.911   9.405 -14.676  1.00  1.82           H  
ATOM   1452  N   PRO A 102       3.813   8.855 -13.149  1.00  2.07           N  
ATOM   1453  CA  PRO A 102       4.727   9.956 -13.088  1.00  2.07           C  
ATOM   1454  C   PRO A 102       4.134  11.027 -13.951  1.00  2.07           C  
ATOM   1455  O   PRO A 102       3.229  10.737 -14.752  1.00  2.07           O  
ATOM   1456  CB  PRO A 102       6.024   9.378 -13.656  1.00  2.07           C  
ATOM   1457  CG  PRO A 102       5.563   8.305 -14.615  1.00  2.07           C  
ATOM   1458  CD  PRO A 102       4.303   7.721 -13.976  1.00  2.07           C  
ATOM   1459  HA  PRO A 102       4.847  10.304 -12.056  1.00  2.07           H  
ATOM   1460 1HB  PRO A 102       6.598  10.179 -14.150  1.00  2.07           H  
ATOM   1461 2HB  PRO A 102       6.655   8.997 -12.840  1.00  2.07           H  
ATOM   1462 1HG  PRO A 102       5.367   8.749 -15.604  1.00  2.07           H  
ATOM   1463 2HG  PRO A 102       6.356   7.556 -14.755  1.00  2.07           H  
ATOM   1464 1HD  PRO A 102       3.601   7.478 -14.788  1.00  2.07           H  
ATOM   1465 2HD  PRO A 102       4.546   6.850 -13.343  1.00  2.07           H  
ATOM   1466  N   ASN A 103       4.610  12.251 -13.760  1.00  2.24           N  
ATOM   1467  CA  ASN A 103       4.240  13.387 -14.605  1.00  2.24           C  
ATOM   1468  C   ASN A 103       2.728  13.617 -14.742  1.00  2.24           C  
ATOM   1469  O   ASN A 103       2.234  13.915 -15.829  1.00  2.24           O  
ATOM   1470  CB  ASN A 103       4.864  13.229 -15.979  1.00  2.24           C  
ATOM   1471  CG  ASN A 103       6.370  13.258 -15.930  1.00  2.24           C  
ATOM   1472  OD1 ASN A 103       6.964  14.055 -15.193  1.00  2.24           O  
ATOM   1473  ND2 ASN A 103       6.997  12.404 -16.701  1.00  2.24           N  
ATOM   1474  H   ASN A 103       5.307  12.370 -13.019  1.00  2.24           H  
ATOM   1475  HA  ASN A 103       4.652  14.288 -14.148  1.00  2.24           H  
ATOM   1476 1HB  ASN A 103       4.541  12.291 -16.431  1.00  2.24           H  
ATOM   1477 2HB  ASN A 103       4.519  14.037 -16.626  1.00  2.24           H  
ATOM   1478 1HD2 ASN A 103       7.998  12.380 -16.713  1.00  2.24           H  
ATOM   1479 2HD2 ASN A 103       6.475  11.781 -17.284  1.00  2.24           H  
ATOM   1480  N   LEU A 104       1.999  13.515 -13.640  1.00  2.35           N  
ATOM   1481  CA  LEU A 104       0.561  13.747 -13.675  1.00  2.35           C  
ATOM   1482  C   LEU A 104       0.172  15.211 -13.610  1.00  2.35           C  
ATOM   1483  O   LEU A 104       0.436  15.908 -12.625  1.00  2.35           O  
ATOM   1484  CB  LEU A 104      -0.131  13.090 -12.491  1.00  2.35           C  
ATOM   1485  CG  LEU A 104      -1.656  13.359 -12.406  1.00  2.35           C  
ATOM   1486  CD1 LEU A 104      -2.365  12.675 -13.552  1.00  2.35           C  
ATOM   1487  CD2 LEU A 104      -2.163  12.930 -11.094  1.00  2.35           C  
ATOM   1488  H   LEU A 104       2.448  13.254 -12.778  1.00  2.35           H  
ATOM   1489  HA  LEU A 104       0.173  13.325 -14.600  1.00  2.35           H  
ATOM   1490 1HB  LEU A 104       0.018  12.007 -12.555  1.00  2.35           H  
ATOM   1491 2HB  LEU A 104       0.326  13.438 -11.587  1.00  2.35           H  
ATOM   1492  HG  LEU A 104      -1.831  14.410 -12.505  1.00  2.35           H  
ATOM   1493 1HD1 LEU A 104      -3.430  12.891 -13.500  1.00  2.35           H  
ATOM   1494 2HD1 LEU A 104      -1.972  13.039 -14.497  1.00  2.35           H  
ATOM   1495 3HD1 LEU A 104      -2.209  11.597 -13.480  1.00  2.35           H  
ATOM   1496 1HD2 LEU A 104      -3.228  13.133 -11.015  1.00  2.35           H  
ATOM   1497 2HD2 LEU A 104      -1.986  11.889 -11.012  1.00  2.35           H  
ATOM   1498 3HD2 LEU A 104      -1.638  13.454 -10.312  1.00  2.35           H  
ATOM   1499  N   GLU A 105      -0.550  15.663 -14.620  1.00  2.42           N  
ATOM   1500  CA  GLU A 105      -1.012  17.040 -14.656  1.00  2.42           C  
ATOM   1501  C   GLU A 105      -2.315  17.142 -13.876  1.00  2.42           C  
ATOM   1502  O   GLU A 105      -3.402  17.229 -14.445  1.00  2.42           O  
ATOM   1503  CB  GLU A 105      -1.195  17.501 -16.099  1.00  2.42           C  
ATOM   1504  CG  GLU A 105       0.103  17.514 -16.911  1.00  2.42           C  
ATOM   1505  CD  GLU A 105      -0.084  17.961 -18.349  1.00  2.42           C  
ATOM   1506  OE1 GLU A 105      -1.207  18.138 -18.759  1.00  2.42           O  
ATOM   1507  OE2 GLU A 105       0.901  18.123 -19.033  1.00  2.42           O  
ATOM   1508  H   GLU A 105      -0.750  15.047 -15.395  1.00  2.42           H  
ATOM   1509  HA  GLU A 105      -0.271  17.679 -14.174  1.00  2.42           H  
ATOM   1510 1HB  GLU A 105      -1.907  16.851 -16.604  1.00  2.42           H  
ATOM   1511 2HB  GLU A 105      -1.606  18.512 -16.106  1.00  2.42           H  
ATOM   1512 1HG  GLU A 105       0.808  18.188 -16.424  1.00  2.42           H  
ATOM   1513 2HG  GLU A 105       0.535  16.511 -16.898  1.00  2.42           H  
ATOM   1514  N   CYS A 106      -2.189  17.080 -12.559  1.00  2.55           N  
ATOM   1515  CA  CYS A 106      -3.336  17.064 -11.659  1.00  2.55           C  
ATOM   1516  C   CYS A 106      -4.176  18.298 -11.914  1.00  2.55           C  
ATOM   1517  O   CYS A 106      -3.685  19.419 -11.813  1.00  2.55           O  
ATOM   1518  CB  CYS A 106      -2.825  17.051 -10.231  1.00  2.55           C  
ATOM   1519  SG  CYS A 106      -4.085  17.018  -8.875  1.00  2.55           S  
ATOM   1520  H   CYS A 106      -1.238  16.989 -12.200  1.00  2.55           H  
ATOM   1521  HA  CYS A 106      -3.930  16.170 -11.847  1.00  2.55           H  
ATOM   1522 1HB  CYS A 106      -2.180  16.181 -10.105  1.00  2.55           H  
ATOM   1523 2HB  CYS A 106      -2.199  17.912 -10.112  1.00  2.55           H  
ATOM   1524  N   GLY A 107      -5.437  18.096 -12.267  1.00  2.78           N  
ATOM   1525  CA  GLY A 107      -6.283  19.217 -12.620  1.00  2.78           C  
ATOM   1526  C   GLY A 107      -7.066  19.812 -11.466  1.00  2.78           C  
ATOM   1527  O   GLY A 107      -7.528  19.102 -10.562  1.00  2.78           O  
ATOM   1528  H   GLY A 107      -5.796  17.159 -12.322  1.00  2.78           H  
ATOM   1529 1HA  GLY A 107      -5.664  19.995 -13.067  1.00  2.78           H  
ATOM   1530 2HA  GLY A 107      -6.974  18.897 -13.398  1.00  2.78           H  
ATOM   1531  N   THR A 108      -7.264  21.126 -11.569  1.00  3.18           N  
ATOM   1532  CA  THR A 108      -8.026  21.940 -10.636  1.00  3.18           C  
ATOM   1533  C   THR A 108      -8.951  22.897 -11.414  1.00  3.18           C  
ATOM   1534  O   THR A 108      -8.791  23.043 -12.627  1.00  3.18           O  
ATOM   1535  CB  THR A 108      -7.058  22.735  -9.756  1.00  3.18           C  
ATOM   1536  OG1 THR A 108      -6.340  23.679 -10.583  1.00  3.18           O  
ATOM   1537  CG2 THR A 108      -6.033  21.827  -9.026  1.00  3.18           C  
ATOM   1538  H   THR A 108      -6.836  21.599 -12.352  1.00  3.18           H  
ATOM   1539  HA  THR A 108      -8.643  21.291 -10.013  1.00  3.18           H  
ATOM   1540  HB  THR A 108      -7.619  23.251  -9.020  1.00  3.18           H  
ATOM   1541  HG1 THR A 108      -6.702  24.590 -10.459  1.00  3.18           H  
ATOM   1542 1HG2 THR A 108      -5.383  22.440  -8.411  1.00  3.18           H  
ATOM   1543 2HG2 THR A 108      -6.560  21.114  -8.391  1.00  3.18           H  
ATOM   1544 3HG2 THR A 108      -5.425  21.283  -9.745  1.00  3.18           H  
ATOM   1545  N   GLY A 109      -9.901  23.553 -10.736  1.00  3.74           N  
ATOM   1546  CA  GLY A 109     -10.757  24.546 -11.410  1.00  3.74           C  
ATOM   1547  C   GLY A 109     -11.944  25.000 -10.539  1.00  3.74           C  
ATOM   1548  O   GLY A 109     -11.961  24.736  -9.346  1.00  3.74           O  
ATOM   1549  H   GLY A 109     -10.021  23.376  -9.748  1.00  3.74           H  
ATOM   1550 1HA  GLY A 109     -10.136  25.410 -11.655  1.00  3.74           H  
ATOM   1551 2HA  GLY A 109     -11.114  24.130 -12.350  1.00  3.74           H  
ATOM   1552  N   PRO A 110     -12.899  25.778 -11.094  1.00  4.46           N  
ATOM   1553  CA  PRO A 110     -14.136  26.289 -10.477  1.00  4.46           C  
ATOM   1554  C   PRO A 110     -15.107  25.200  -9.979  1.00  4.46           C  
ATOM   1555  O   PRO A 110     -15.993  25.465  -9.167  1.00  4.46           O  
ATOM   1556  CB  PRO A 110     -14.786  27.067 -11.624  1.00  4.46           C  
ATOM   1557  CG  PRO A 110     -13.658  27.409 -12.558  1.00  4.46           C  
ATOM   1558  CD  PRO A 110     -12.720  26.228 -12.488  1.00  4.46           C  
ATOM   1559  HA  PRO A 110     -13.869  26.967  -9.652  1.00  4.46           H  
ATOM   1560 1HB  PRO A 110     -15.561  26.463 -12.090  1.00  4.46           H  
ATOM   1561 2HB  PRO A 110     -15.284  27.962 -11.228  1.00  4.46           H  
ATOM   1562 1HG  PRO A 110     -14.045  27.582 -13.572  1.00  4.46           H  
ATOM   1563 2HG  PRO A 110     -13.165  28.346 -12.242  1.00  4.46           H  
ATOM   1564 1HD  PRO A 110     -13.025  25.438 -13.197  1.00  4.46           H  
ATOM   1565 2HD  PRO A 110     -11.702  26.599 -12.676  1.00  4.46           H  
ATOM   1566  N   PHE A 111     -14.945  23.996 -10.509  1.00  5.21           N  
ATOM   1567  CA  PHE A 111     -15.768  22.824 -10.230  1.00  5.21           C  
ATOM   1568  C   PHE A 111     -14.953  21.794  -9.454  1.00  5.21           C  
ATOM   1569  O   PHE A 111     -13.920  22.139  -8.893  1.00  5.21           O  
ATOM   1570  CB  PHE A 111     -16.345  22.254 -11.522  1.00  5.21           C  
ATOM   1571  CG  PHE A 111     -17.277  23.214 -12.213  1.00  5.21           C  
ATOM   1572  CD1 PHE A 111     -16.799  24.160 -13.102  1.00  5.21           C  
ATOM   1573  CD2 PHE A 111     -18.643  23.171 -11.971  1.00  5.21           C  
ATOM   1574  CE1 PHE A 111     -17.653  25.040 -13.733  1.00  5.21           C  
ATOM   1575  CE2 PHE A 111     -19.502  24.049 -12.601  1.00  5.21           C  
ATOM   1576  CZ  PHE A 111     -19.005  24.985 -13.484  1.00  5.21           C  
ATOM   1577  H   PHE A 111     -14.194  23.863 -11.165  1.00  5.21           H  
ATOM   1578  HA  PHE A 111     -16.604  23.131  -9.601  1.00  5.21           H  
ATOM   1579 1HB  PHE A 111     -15.549  21.998 -12.195  1.00  5.21           H  
ATOM   1580 2HB  PHE A 111     -16.899  21.349 -11.317  1.00  5.21           H  
ATOM   1581  HD1 PHE A 111     -15.737  24.215 -13.299  1.00  5.21           H  
ATOM   1582  HD2 PHE A 111     -19.036  22.432 -11.272  1.00  5.21           H  
ATOM   1583  HE1 PHE A 111     -17.256  25.780 -14.429  1.00  5.21           H  
ATOM   1584  HE2 PHE A 111     -20.573  24.005 -12.401  1.00  5.21           H  
ATOM   1585  HZ  PHE A 111     -19.682  25.679 -13.981  1.00  5.21           H  
ATOM   1586  N   GLY A 112     -15.461  20.564  -9.342  1.00  5.86           N  
ATOM   1587  CA  GLY A 112     -14.845  19.519  -8.519  1.00  5.86           C  
ATOM   1588  C   GLY A 112     -13.527  18.977  -9.081  1.00  5.86           C  
ATOM   1589  O   GLY A 112     -12.661  19.731  -9.507  1.00  5.86           O  
ATOM   1590  H   GLY A 112     -16.311  20.339  -9.831  1.00  5.86           H  
ATOM   1591 1HA  GLY A 112     -14.673  19.923  -7.525  1.00  5.86           H  
ATOM   1592 2HA  GLY A 112     -15.550  18.696  -8.399  1.00  5.86           H  
ATOM   1593  N   ILE A 113     -13.303  17.684  -8.977  1.00  6.25           N  
ATOM   1594  CA  ILE A 113     -11.996  17.166  -9.361  1.00  6.25           C  
ATOM   1595  C   ILE A 113     -11.782  17.008 -10.869  1.00  6.25           C  
ATOM   1596  O   ILE A 113     -12.548  16.329 -11.550  1.00  6.25           O  
ATOM   1597  CB  ILE A 113     -11.763  15.836  -8.638  1.00  6.25           C  
ATOM   1598  CG1 ILE A 113     -11.761  16.134  -7.153  1.00  6.25           C  
ATOM   1599  CG2 ILE A 113     -10.468  15.169  -9.096  1.00  6.25           C  
ATOM   1600  CD1 ILE A 113     -11.751  14.926  -6.252  1.00  6.25           C  
ATOM   1601  H   ILE A 113     -14.021  17.062  -8.628  1.00  6.25           H  
ATOM   1602  HA  ILE A 113     -11.245  17.869  -9.000  1.00  6.25           H  
ATOM   1603  HB  ILE A 113     -12.599  15.166  -8.831  1.00  6.25           H  
ATOM   1604 1HG1 ILE A 113     -10.915  16.750  -6.954  1.00  6.25           H  
ATOM   1605 2HG1 ILE A 113     -12.656  16.704  -6.917  1.00  6.25           H  
ATOM   1606 1HG2 ILE A 113     -10.329  14.233  -8.555  1.00  6.25           H  
ATOM   1607 2HG2 ILE A 113     -10.532  14.960 -10.160  1.00  6.25           H  
ATOM   1608 3HG2 ILE A 113      -9.629  15.826  -8.904  1.00  6.25           H  
ATOM   1609 1HD1 ILE A 113     -11.753  15.257  -5.219  1.00  6.25           H  
ATOM   1610 2HD1 ILE A 113     -12.637  14.321  -6.444  1.00  6.25           H  
ATOM   1611 3HD1 ILE A 113     -10.855  14.335  -6.441  1.00  6.25           H  
ATOM   1612  N   TYR A 114     -10.707  17.631 -11.368  1.00  6.23           N  
ATOM   1613  CA  TYR A 114     -10.321  17.590 -12.781  1.00  6.23           C  
ATOM   1614  C   TYR A 114      -9.104  16.700 -13.027  1.00  6.23           C  
ATOM   1615  O   TYR A 114      -8.549  16.660 -14.130  1.00  6.23           O  
ATOM   1616  CB  TYR A 114     -10.017  18.986 -13.310  1.00  6.23           C  
ATOM   1617  CG  TYR A 114     -11.153  19.932 -13.477  1.00  6.23           C  
ATOM   1618  CD1 TYR A 114     -11.569  20.739 -12.432  1.00  6.23           C  
ATOM   1619  CD2 TYR A 114     -11.740  20.044 -14.716  1.00  6.23           C  
ATOM   1620  CE1 TYR A 114     -12.577  21.651 -12.635  1.00  6.23           C  
ATOM   1621  CE2 TYR A 114     -12.737  20.954 -14.922  1.00  6.23           C  
ATOM   1622  CZ  TYR A 114     -13.153  21.757 -13.897  1.00  6.23           C  
ATOM   1623  OH  TYR A 114     -14.130  22.668 -14.134  1.00  6.23           O  
ATOM   1624  H   TYR A 114     -10.133  18.177 -10.736  1.00  6.23           H  
ATOM   1625  HA  TYR A 114     -11.153  17.175 -13.350  1.00  6.23           H  
ATOM   1626 1HB  TYR A 114      -9.356  19.451 -12.638  1.00  6.23           H  
ATOM   1627 2HB  TYR A 114      -9.501  18.905 -14.264  1.00  6.23           H  
ATOM   1628  HD1 TYR A 114     -11.097  20.658 -11.451  1.00  6.23           H  
ATOM   1629  HD2 TYR A 114     -11.399  19.415 -15.538  1.00  6.23           H  
ATOM   1630  HE1 TYR A 114     -12.901  22.287 -11.815  1.00  6.23           H  
ATOM   1631  HE2 TYR A 114     -13.194  21.048 -15.908  1.00  6.23           H  
ATOM   1632  HH  TYR A 114     -14.390  22.621 -15.060  1.00  6.23           H  
ATOM   1633  N   ALA A 115      -8.680  15.961 -12.014  1.00  5.75           N  
ATOM   1634  CA  ALA A 115      -7.532  15.072 -12.158  1.00  5.75           C  
ATOM   1635  C   ALA A 115      -7.992  13.829 -12.906  1.00  5.75           C  
ATOM   1636  O   ALA A 115      -8.266  12.788 -12.308  1.00  5.75           O  
ATOM   1637  CB  ALA A 115      -6.910  14.736 -10.802  1.00  5.75           C  
ATOM   1638  H   ALA A 115      -9.166  16.021 -11.132  1.00  5.75           H  
ATOM   1639  HA  ALA A 115      -6.785  15.568 -12.774  1.00  5.75           H  
ATOM   1640 1HB  ALA A 115      -6.049  14.082 -10.946  1.00  5.75           H  
ATOM   1641 2HB  ALA A 115      -6.586  15.658 -10.312  1.00  5.75           H  
ATOM   1642 3HB  ALA A 115      -7.646  14.236 -10.179  1.00  5.75           H  
ATOM   1643  N   SER A 116      -8.094  13.982 -14.223  1.00  4.90           N  
ATOM   1644  CA  SER A 116      -8.623  12.987 -15.149  1.00  4.90           C  
ATOM   1645  C   SER A 116      -7.921  11.650 -15.036  1.00  4.90           C  
ATOM   1646  O   SER A 116      -6.700  11.593 -14.830  1.00  4.90           O  
ATOM   1647  CB  SER A 116      -8.516  13.487 -16.572  1.00  4.90           C  
ATOM   1648  OG  SER A 116      -8.939  12.502 -17.479  1.00  4.90           O  
ATOM   1649  H   SER A 116      -7.853  14.908 -14.578  1.00  4.90           H  
ATOM   1650  HA  SER A 116      -9.677  12.834 -14.915  1.00  4.90           H  
ATOM   1651 1HB  SER A 116      -9.125  14.384 -16.688  1.00  4.90           H  
ATOM   1652 2HB  SER A 116      -7.485  13.760 -16.783  1.00  4.90           H  
ATOM   1653  HG  SER A 116      -8.348  11.738 -17.341  1.00  4.90           H  
ATOM   1654  N   TYR A 117      -8.718  10.586 -15.199  1.00  3.88           N  
ATOM   1655  CA  TYR A 117      -8.266   9.203 -15.090  1.00  3.88           C  
ATOM   1656  C   TYR A 117      -6.995   9.050 -15.932  1.00  3.88           C  
ATOM   1657  O   TYR A 117      -6.988   9.493 -17.082  1.00  3.88           O  
ATOM   1658  CB  TYR A 117      -9.356   8.255 -15.591  1.00  3.88           C  
ATOM   1659  CG  TYR A 117      -9.073   6.781 -15.370  1.00  3.88           C  
ATOM   1660  CD1 TYR A 117      -9.269   6.247 -14.103  1.00  3.88           C  
ATOM   1661  CD2 TYR A 117      -8.631   5.967 -16.403  1.00  3.88           C  
ATOM   1662  CE1 TYR A 117      -9.040   4.914 -13.869  1.00  3.88           C  
ATOM   1663  CE2 TYR A 117      -8.403   4.624 -16.164  1.00  3.88           C  
ATOM   1664  CZ  TYR A 117      -8.614   4.100 -14.899  1.00  3.88           C  
ATOM   1665  OH  TYR A 117      -8.400   2.761 -14.653  1.00  3.88           O  
ATOM   1666  H   TYR A 117      -9.698  10.757 -15.382  1.00  3.88           H  
ATOM   1667  HA  TYR A 117      -8.098   8.988 -14.050  1.00  3.88           H  
ATOM   1668 1HB  TYR A 117     -10.296   8.496 -15.095  1.00  3.88           H  
ATOM   1669 2HB  TYR A 117      -9.505   8.412 -16.659  1.00  3.88           H  
ATOM   1670  HD1 TYR A 117      -9.611   6.890 -13.291  1.00  3.88           H  
ATOM   1671  HD2 TYR A 117      -8.471   6.382 -17.396  1.00  3.88           H  
ATOM   1672  HE1 TYR A 117      -9.201   4.501 -12.873  1.00  3.88           H  
ATOM   1673  HE2 TYR A 117      -8.060   3.978 -16.971  1.00  3.88           H  
ATOM   1674  HH  TYR A 117      -8.676   2.553 -13.756  1.00  3.88           H  
ATOM   1675  N   TYR A 118      -5.910   8.465 -15.389  1.00  2.91           N  
ATOM   1676  CA  TYR A 118      -5.809   7.815 -14.072  1.00  2.91           C  
ATOM   1677  C   TYR A 118      -5.896   8.739 -12.858  1.00  2.91           C  
ATOM   1678  O   TYR A 118      -6.253   8.292 -11.774  1.00  2.91           O  
ATOM   1679  CB  TYR A 118      -4.498   7.044 -14.011  1.00  2.91           C  
ATOM   1680  CG  TYR A 118      -4.508   5.798 -14.851  1.00  2.91           C  
ATOM   1681  CD1 TYR A 118      -3.827   5.770 -16.055  1.00  2.91           C  
ATOM   1682  CD2 TYR A 118      -5.182   4.677 -14.414  1.00  2.91           C  
ATOM   1683  CE1 TYR A 118      -3.829   4.622 -16.824  1.00  2.91           C  
ATOM   1684  CE2 TYR A 118      -5.180   3.527 -15.179  1.00  2.91           C  
ATOM   1685  CZ  TYR A 118      -4.511   3.499 -16.380  1.00  2.91           C  
ATOM   1686  OH  TYR A 118      -4.513   2.353 -17.144  1.00  2.91           O  
ATOM   1687  H   TYR A 118      -5.080   8.440 -15.963  1.00  2.91           H  
ATOM   1688  HA  TYR A 118      -6.614   7.094 -13.988  1.00  2.91           H  
ATOM   1689 1HB  TYR A 118      -3.679   7.682 -14.347  1.00  2.91           H  
ATOM   1690 2HB  TYR A 118      -4.291   6.759 -12.974  1.00  2.91           H  
ATOM   1691  HD1 TYR A 118      -3.291   6.655 -16.400  1.00  2.91           H  
ATOM   1692  HD2 TYR A 118      -5.714   4.697 -13.461  1.00  2.91           H  
ATOM   1693  HE1 TYR A 118      -3.295   4.601 -17.774  1.00  2.91           H  
ATOM   1694  HE2 TYR A 118      -5.713   2.642 -14.831  1.00  2.91           H  
ATOM   1695  HH  TYR A 118      -5.040   1.680 -16.706  1.00  2.91           H  
ATOM   1696  N   GLY A 119      -5.567  10.006 -13.028  1.00  2.14           N  
ATOM   1697  CA  GLY A 119      -5.620  10.955 -11.925  1.00  2.14           C  
ATOM   1698  C   GLY A 119      -4.766  10.505 -10.760  1.00  2.14           C  
ATOM   1699  O   GLY A 119      -3.601  10.147 -10.925  1.00  2.14           O  
ATOM   1700  H   GLY A 119      -5.353  10.352 -13.957  1.00  2.14           H  
ATOM   1701 1HA  GLY A 119      -5.297  11.935 -12.272  1.00  2.14           H  
ATOM   1702 2HA  GLY A 119      -6.651  11.061 -11.597  1.00  2.14           H  
ATOM   1703  N   MET A 120      -5.375  10.511  -9.581  1.00  1.59           N  
ATOM   1704  CA  MET A 120      -4.728  10.102  -8.344  1.00  1.59           C  
ATOM   1705  C   MET A 120      -5.122   8.676  -8.009  1.00  1.59           C  
ATOM   1706  O   MET A 120      -6.260   8.272  -8.249  1.00  1.59           O  
ATOM   1707  CB  MET A 120      -5.113  11.046  -7.228  1.00  1.59           C  
ATOM   1708  CG  MET A 120      -4.621  12.466  -7.396  1.00  1.59           C  
ATOM   1709  SD  MET A 120      -2.842  12.555  -7.221  1.00  1.59           S  
ATOM   1710  CE  MET A 120      -2.516  14.224  -7.539  1.00  1.59           C  
ATOM   1711  H   MET A 120      -6.340  10.805  -9.548  1.00  1.59           H  
ATOM   1712  HA  MET A 120      -3.647  10.124  -8.482  1.00  1.59           H  
ATOM   1713 1HB  MET A 120      -6.187  11.083  -7.135  1.00  1.59           H  
ATOM   1714 2HB  MET A 120      -4.715  10.658  -6.294  1.00  1.59           H  
ATOM   1715 1HG  MET A 120      -4.894  12.847  -8.381  1.00  1.59           H  
ATOM   1716 2HG  MET A 120      -5.075  13.103  -6.645  1.00  1.59           H  
ATOM   1717 1HE  MET A 120      -1.451  14.414  -7.452  1.00  1.59           H  
ATOM   1718 2HE  MET A 120      -2.845  14.453  -8.535  1.00  1.59           H  
ATOM   1719 3HE  MET A 120      -3.055  14.831  -6.833  1.00  1.59           H  
ATOM   1720  N   ASP A 121      -4.170   7.913  -7.481  1.00  1.24           N  
ATOM   1721  CA  ASP A 121      -4.387   6.516  -7.154  1.00  1.24           C  
ATOM   1722  C   ASP A 121      -4.645   6.248  -5.677  1.00  1.24           C  
ATOM   1723  O   ASP A 121      -5.431   5.361  -5.330  1.00  1.24           O  
ATOM   1724  CB  ASP A 121      -3.181   5.733  -7.644  1.00  1.24           C  
ATOM   1725  CG  ASP A 121      -3.052   5.743  -9.196  1.00  1.24           C  
ATOM   1726  OD1 ASP A 121      -3.937   5.245  -9.839  1.00  1.24           O  
ATOM   1727  OD2 ASP A 121      -2.093   6.301  -9.713  1.00  1.24           O  
ATOM   1728  H   ASP A 121      -3.265   8.317  -7.257  1.00  1.24           H  
ATOM   1729  HA  ASP A 121      -5.262   6.175  -7.709  1.00  1.24           H  
ATOM   1730 1HB  ASP A 121      -2.285   6.176  -7.212  1.00  1.24           H  
ATOM   1731 2HB  ASP A 121      -3.244   4.703  -7.292  1.00  1.24           H  
ATOM   1732  N   TYR A 122      -3.990   7.010  -4.805  1.00  1.02           N  
ATOM   1733  CA  TYR A 122      -4.125   6.768  -3.380  1.00  1.02           C  
ATOM   1734  C   TYR A 122      -4.526   7.993  -2.608  1.00  1.02           C  
ATOM   1735  O   TYR A 122      -4.015   9.079  -2.846  1.00  1.02           O  
ATOM   1736  CB  TYR A 122      -2.806   6.261  -2.796  1.00  1.02           C  
ATOM   1737  CG  TYR A 122      -2.369   4.937  -3.338  1.00  1.02           C  
ATOM   1738  CD1 TYR A 122      -1.606   4.862  -4.492  1.00  1.02           C  
ATOM   1739  CD2 TYR A 122      -2.735   3.783  -2.676  1.00  1.02           C  
ATOM   1740  CE1 TYR A 122      -1.215   3.630  -4.964  1.00  1.02           C  
ATOM   1741  CE2 TYR A 122      -2.346   2.557  -3.157  1.00  1.02           C  
ATOM   1742  CZ  TYR A 122      -1.586   2.479  -4.297  1.00  1.02           C  
ATOM   1743  OH  TYR A 122      -1.191   1.249  -4.776  1.00  1.02           O  
ATOM   1744  H   TYR A 122      -3.360   7.736  -5.137  1.00  1.02           H  
ATOM   1745  HA  TYR A 122      -4.900   6.017  -3.225  1.00  1.02           H  
ATOM   1746 1HB  TYR A 122      -2.017   6.989  -3.004  1.00  1.02           H  
ATOM   1747 2HB  TYR A 122      -2.895   6.175  -1.713  1.00  1.02           H  
ATOM   1748  HD1 TYR A 122      -1.312   5.773  -5.020  1.00  1.02           H  
ATOM   1749  HD2 TYR A 122      -3.336   3.845  -1.767  1.00  1.02           H  
ATOM   1750  HE1 TYR A 122      -0.619   3.556  -5.851  1.00  1.02           H  
ATOM   1751  HE2 TYR A 122      -2.637   1.648  -2.631  1.00  1.02           H  
ATOM   1752  HH  TYR A 122      -0.637   1.368  -5.552  1.00  1.02           H  
ATOM   1753  N   TRP A 123      -5.384   7.780  -1.625  1.00  0.90           N  
ATOM   1754  CA  TRP A 123      -5.795   8.792  -0.661  1.00  0.90           C  
ATOM   1755  C   TRP A 123      -5.389   8.321   0.707  1.00  0.90           C  
ATOM   1756  O   TRP A 123      -5.499   7.133   1.017  1.00  0.90           O  
ATOM   1757  CB  TRP A 123      -7.306   9.039  -0.708  1.00  0.90           C  
ATOM   1758  CG  TRP A 123      -7.773   9.878  -1.878  1.00  0.90           C  
ATOM   1759  CD1 TRP A 123      -8.128  11.198  -1.813  1.00  0.90           C  
ATOM   1760  CD2 TRP A 123      -7.876   9.508  -3.275  1.00  0.90           C  
ATOM   1761  NE1 TRP A 123      -8.472  11.662  -3.060  1.00  0.90           N  
ATOM   1762  CE2 TRP A 123      -8.314  10.649  -3.968  1.00  0.90           C  
ATOM   1763  CE3 TRP A 123      -7.628   8.328  -3.988  1.00  0.90           C  
ATOM   1764  CZ2 TRP A 123      -8.511  10.641  -5.331  1.00  0.90           C  
ATOM   1765  CZ3 TRP A 123      -7.823   8.325  -5.354  1.00  0.90           C  
ATOM   1766  CH2 TRP A 123      -8.254   9.448  -6.008  1.00  0.90           C  
ATOM   1767  H   TRP A 123      -5.769   6.849  -1.526  1.00  0.90           H  
ATOM   1768  HA  TRP A 123      -5.278   9.726  -0.873  1.00  0.90           H  
ATOM   1769 1HB  TRP A 123      -7.826   8.084  -0.741  1.00  0.90           H  
ATOM   1770 2HB  TRP A 123      -7.610   9.543   0.213  1.00  0.90           H  
ATOM   1771  HD1 TRP A 123      -8.140  11.790  -0.908  1.00  0.90           H  
ATOM   1772  HE1 TRP A 123      -8.772  12.604  -3.277  1.00  0.90           H  
ATOM   1773  HE3 TRP A 123      -7.287   7.428  -3.481  1.00  0.90           H  
ATOM   1774  HZ2 TRP A 123      -8.849  11.526  -5.874  1.00  0.90           H  
ATOM   1775  HZ3 TRP A 123      -7.623   7.403  -5.905  1.00  0.90           H  
ATOM   1776  HH2 TRP A 123      -8.394   9.403  -7.090  1.00  0.90           H  
ATOM   1777  N   GLY A 124      -4.913   9.240   1.514  1.00  0.82           N  
ATOM   1778  CA  GLY A 124      -4.493   8.893   2.858  1.00  0.82           C  
ATOM   1779  C   GLY A 124      -5.498   9.212   3.928  1.00  0.82           C  
ATOM   1780  O   GLY A 124      -6.683   9.443   3.667  1.00  0.82           O  
ATOM   1781  H   GLY A 124      -4.817  10.202   1.173  1.00  0.82           H  
ATOM   1782 1HA  GLY A 124      -4.212   7.842   2.907  1.00  0.82           H  
ATOM   1783 2HA  GLY A 124      -3.607   9.470   3.082  1.00  0.82           H  
ATOM   1784  N   GLN A 125      -4.996   9.230   5.153  1.00  0.77           N  
ATOM   1785  CA  GLN A 125      -5.821   9.590   6.291  1.00  0.77           C  
ATOM   1786  C   GLN A 125      -5.898  11.090   6.331  1.00  0.77           C  
ATOM   1787  O   GLN A 125      -4.888  11.749   6.564  1.00  0.77           O  
ATOM   1788  CB  GLN A 125      -5.252   9.061   7.603  1.00  0.77           C  
ATOM   1789  CG  GLN A 125      -5.983   9.575   8.843  1.00  0.77           C  
ATOM   1790  CD  GLN A 125      -7.424   9.148   8.947  1.00  0.77           C  
ATOM   1791  OE1 GLN A 125      -7.758   7.956   9.017  1.00  0.77           O  
ATOM   1792  NE2 GLN A 125      -8.306  10.149   8.964  1.00  0.77           N  
ATOM   1793  H   GLN A 125      -4.004   9.007   5.259  1.00  0.77           H  
ATOM   1794  HA  GLN A 125      -6.826   9.193   6.150  1.00  0.77           H  
ATOM   1795 1HB  GLN A 125      -5.296   7.971   7.609  1.00  0.77           H  
ATOM   1796 2HB  GLN A 125      -4.203   9.349   7.687  1.00  0.77           H  
ATOM   1797 1HG  GLN A 125      -5.461   9.221   9.729  1.00  0.77           H  
ATOM   1798 2HG  GLN A 125      -5.966  10.671   8.817  1.00  0.77           H  
ATOM   1799 1HE2 GLN A 125      -9.283   9.957   9.037  1.00  0.77           H  
ATOM   1800 2HE2 GLN A 125      -7.975  11.128   8.901  1.00  0.77           H  
ATOM   1801  N   GLY A 126      -7.098  11.621   6.099  1.00  0.72           N  
ATOM   1802  CA  GLY A 126      -7.281  13.061   5.998  1.00  0.72           C  
ATOM   1803  C   GLY A 126      -7.398  13.747   7.343  1.00  0.72           C  
ATOM   1804  O   GLY A 126      -7.386  13.096   8.401  1.00  0.72           O  
ATOM   1805  H   GLY A 126      -7.882  11.007   5.930  1.00  0.72           H  
ATOM   1806 1HA  GLY A 126      -6.452  13.493   5.447  1.00  0.72           H  
ATOM   1807 2HA  GLY A 126      -8.176  13.269   5.411  1.00  0.72           H  
ATOM   1808  N   THR A 127      -7.584  15.065   7.283  1.00  0.68           N  
ATOM   1809  CA  THR A 127      -7.682  15.904   8.469  1.00  0.68           C  
ATOM   1810  C   THR A 127      -8.946  16.737   8.484  1.00  0.68           C  
ATOM   1811  O   THR A 127      -9.426  17.177   7.446  1.00  0.68           O  
ATOM   1812  CB  THR A 127      -6.487  16.880   8.533  1.00  0.68           C  
ATOM   1813  OG1 THR A 127      -6.497  17.695   7.359  1.00  0.68           O  
ATOM   1814  CG2 THR A 127      -5.185  16.161   8.644  1.00  0.68           C  
ATOM   1815  H   THR A 127      -7.628  15.481   6.352  1.00  0.68           H  
ATOM   1816  HA  THR A 127      -7.680  15.266   9.353  1.00  0.68           H  
ATOM   1817  HB  THR A 127      -6.608  17.522   9.395  1.00  0.68           H  
ATOM   1818  HG1 THR A 127      -6.245  17.152   6.590  1.00  0.68           H  
ATOM   1819 1HG2 THR A 127      -4.369  16.877   8.681  1.00  0.68           H  
ATOM   1820 2HG2 THR A 127      -5.170  15.544   9.540  1.00  0.68           H  
ATOM   1821 3HG2 THR A 127      -5.081  15.542   7.783  1.00  0.68           H  
ATOM   1822  N   GLN A 128      -9.432  17.041   9.675  1.00  0.66           N  
ATOM   1823  CA  GLN A 128     -10.588  17.917   9.802  1.00  0.66           C  
ATOM   1824  C   GLN A 128     -10.174  19.316  10.205  1.00  0.66           C  
ATOM   1825  O   GLN A 128      -9.472  19.496  11.207  1.00  0.66           O  
ATOM   1826  CB  GLN A 128     -11.581  17.365  10.832  1.00  0.66           C  
ATOM   1827  CG  GLN A 128     -12.818  18.286  11.128  1.00  0.66           C  
ATOM   1828  CD  GLN A 128     -13.893  18.373  10.006  1.00  0.66           C  
ATOM   1829  OE1 GLN A 128     -14.446  17.349   9.589  1.00  0.66           O  
ATOM   1830  NE2 GLN A 128     -14.216  19.578   9.544  1.00  0.66           N  
ATOM   1831  H   GLN A 128      -9.005  16.651  10.503  1.00  0.66           H  
ATOM   1832  HA  GLN A 128     -11.089  17.986   8.838  1.00  0.66           H  
ATOM   1833 1HB  GLN A 128     -11.961  16.405  10.484  1.00  0.66           H  
ATOM   1834 2HB  GLN A 128     -11.064  17.191  11.775  1.00  0.66           H  
ATOM   1835 1HG  GLN A 128     -13.311  17.906  12.020  1.00  0.66           H  
ATOM   1836 2HG  GLN A 128     -12.460  19.300  11.320  1.00  0.66           H  
ATOM   1837 1HE2 GLN A 128     -14.919  19.660   8.846  1.00  0.66           H  
ATOM   1838 2HE2 GLN A 128     -13.770  20.410   9.908  1.00  0.66           H  
ATOM   1839  N   VAL A 129     -10.609  20.291   9.424  1.00  0.67           N  
ATOM   1840  CA  VAL A 129     -10.370  21.689   9.733  1.00  0.67           C  
ATOM   1841  C   VAL A 129     -11.693  22.367  10.005  1.00  0.67           C  
ATOM   1842  O   VAL A 129     -12.617  22.292   9.189  1.00  0.67           O  
ATOM   1843  CB  VAL A 129      -9.674  22.415   8.569  1.00  0.67           C  
ATOM   1844  CG1 VAL A 129      -9.512  23.906   8.902  1.00  0.67           C  
ATOM   1845  CG2 VAL A 129      -8.290  21.758   8.289  1.00  0.67           C  
ATOM   1846  H   VAL A 129     -11.144  20.057   8.585  1.00  0.67           H  
ATOM   1847  HA  VAL A 129      -9.749  21.762  10.626  1.00  0.67           H  
ATOM   1848  HB  VAL A 129     -10.288  22.343   7.702  1.00  0.67           H  
ATOM   1849 1HG1 VAL A 129      -9.027  24.420   8.074  1.00  0.67           H  
ATOM   1850 2HG1 VAL A 129     -10.492  24.345   9.072  1.00  0.67           H  
ATOM   1851 3HG1 VAL A 129      -8.924  24.011   9.795  1.00  0.67           H  
ATOM   1852 1HG2 VAL A 129      -7.807  22.269   7.457  1.00  0.67           H  
ATOM   1853 2HG2 VAL A 129      -7.664  21.838   9.176  1.00  0.67           H  
ATOM   1854 3HG2 VAL A 129      -8.423  20.704   8.034  1.00  0.67           H  
ATOM   1855  N   THR A 130     -11.794  23.011  11.159  1.00  0.72           N  
ATOM   1856  CA  THR A 130     -13.011  23.731  11.497  1.00  0.72           C  
ATOM   1857  C   THR A 130     -12.682  25.190  11.680  1.00  0.72           C  
ATOM   1858  O   THR A 130     -11.715  25.520  12.364  1.00  0.72           O  
ATOM   1859  CB  THR A 130     -13.697  23.164  12.767  1.00  0.72           C  
ATOM   1860  OG1 THR A 130     -14.053  21.790  12.556  1.00  0.72           O  
ATOM   1861  CG2 THR A 130     -14.956  23.963  13.070  1.00  0.72           C  
ATOM   1862  H   THR A 130     -10.998  23.008  11.802  1.00  0.72           H  
ATOM   1863  HA  THR A 130     -13.698  23.675  10.674  1.00  0.72           H  
ATOM   1864  HB  THR A 130     -13.014  23.229  13.613  1.00  0.72           H  
ATOM   1865  HG1 THR A 130     -14.606  21.493  13.285  1.00  0.72           H  
ATOM   1866 1HG2 THR A 130     -15.435  23.560  13.960  1.00  0.72           H  
ATOM   1867 2HG2 THR A 130     -14.703  25.008  13.241  1.00  0.72           H  
ATOM   1868 3HG2 THR A 130     -15.640  23.894  12.225  1.00  0.72           H  
ATOM   1869  N   VAL A 131     -13.461  26.065  11.046  1.00  0.83           N  
ATOM   1870  CA  VAL A 131     -13.191  27.486  11.192  1.00  0.83           C  
ATOM   1871  C   VAL A 131     -14.380  28.193  11.845  1.00  0.83           C  
ATOM   1872  O   VAL A 131     -15.490  28.197  11.308  1.00  0.83           O  
ATOM   1873  CB  VAL A 131     -12.906  28.113   9.820  1.00  0.83           C  
ATOM   1874  CG1 VAL A 131     -12.611  29.586   9.991  1.00  0.83           C  
ATOM   1875  CG2 VAL A 131     -11.760  27.389   9.119  1.00  0.83           C  
ATOM   1876  H   VAL A 131     -14.235  25.748  10.459  1.00  0.83           H  
ATOM   1877  HA  VAL A 131     -12.316  27.620  11.820  1.00  0.83           H  
ATOM   1878  HB  VAL A 131     -13.782  28.018   9.204  1.00  0.83           H  
ATOM   1879 1HG1 VAL A 131     -12.425  30.039   9.027  1.00  0.83           H  
ATOM   1880 2HG1 VAL A 131     -13.458  30.078  10.466  1.00  0.83           H  
ATOM   1881 3HG1 VAL A 131     -11.725  29.699  10.617  1.00  0.83           H  
ATOM   1882 1HG2 VAL A 131     -11.601  27.840   8.145  1.00  0.83           H  
ATOM   1883 2HG2 VAL A 131     -10.860  27.469   9.707  1.00  0.83           H  
ATOM   1884 3HG2 VAL A 131     -12.019  26.341   8.987  1.00  0.83           H  
ATOM   1885  N   SER A 132     -14.139  28.781  13.016  1.00  1.03           N  
ATOM   1886  CA  SER A 132     -15.187  29.462  13.776  1.00  1.03           C  
ATOM   1887  C   SER A 132     -14.645  30.401  14.831  1.00  1.03           C  
ATOM   1888  O   SER A 132     -13.652  30.116  15.488  1.00  1.03           O  
ATOM   1889  CB  SER A 132     -16.101  28.470  14.474  1.00  1.03           C  
ATOM   1890  OG  SER A 132     -17.077  29.149  15.244  1.00  1.03           O  
ATOM   1891  H   SER A 132     -13.186  28.737  13.386  1.00  1.03           H  
ATOM   1892  HA  SER A 132     -15.781  30.051  13.074  1.00  1.03           H  
ATOM   1893 1HB  SER A 132     -16.594  27.845  13.730  1.00  1.03           H  
ATOM   1894 2HB  SER A 132     -15.518  27.817  15.116  1.00  1.03           H  
ATOM   1895  HG  SER A 132     -17.772  28.501  15.413  1.00  1.03           H  
ATOM   1896  N   SER A 133     -15.355  31.498  15.068  1.00  1.33           N  
ATOM   1897  CA  SER A 133     -14.973  32.414  16.138  1.00  1.33           C  
ATOM   1898  C   SER A 133     -15.085  31.748  17.517  1.00  1.33           C  
ATOM   1899  O   SER A 133     -14.446  32.175  18.486  1.00  1.33           O  
ATOM   1900  CB  SER A 133     -15.836  33.662  16.081  1.00  1.33           C  
ATOM   1901  OG  SER A 133     -17.171  33.369  16.385  1.00  1.33           O  
ATOM   1902  H   SER A 133     -16.172  31.690  14.506  1.00  1.33           H  
ATOM   1903  HA  SER A 133     -13.933  32.705  15.985  1.00  1.33           H  
ATOM   1904 1HB  SER A 133     -15.454  34.398  16.788  1.00  1.33           H  
ATOM   1905 2HB  SER A 133     -15.775  34.101  15.087  1.00  1.33           H  
ATOM   1906  HG  SER A 133     -17.161  32.992  17.269  1.00  1.33           H  
ATOM   1907  N   ALA A 134     -15.867  30.663  17.609  1.00  1.75           N  
ATOM   1908  CA  ALA A 134     -16.067  29.950  18.868  1.00  1.75           C  
ATOM   1909  C   ALA A 134     -14.898  29.010  19.147  1.00  1.75           C  
ATOM   1910  O   ALA A 134     -15.048  27.792  19.147  1.00  1.75           O  
ATOM   1911  CB  ALA A 134     -17.366  29.165  18.828  1.00  1.75           C  
ATOM   1912  H   ALA A 134     -16.335  30.312  16.773  1.00  1.75           H  
ATOM   1913  HA  ALA A 134     -16.114  30.683  19.673  1.00  1.75           H  
ATOM   1914 1HB  ALA A 134     -17.510  28.654  19.780  1.00  1.75           H  
ATOM   1915 2HB  ALA A 134     -18.197  29.846  18.649  1.00  1.75           H  
ATOM   1916 3HB  ALA A 134     -17.316  28.432  18.025  1.00  1.75           H  
ATOM   1917  N   ALA A 135     -13.743  29.614  19.408  1.00  2.25           N  
ATOM   1918  CA  ALA A 135     -12.460  28.946  19.642  1.00  2.25           C  
ATOM   1919  C   ALA A 135     -12.482  28.002  20.843  1.00  2.25           C  
ATOM   1920  O   ALA A 135     -11.696  27.057  20.920  1.00  2.25           O  
ATOM   1921  CB  ALA A 135     -11.376  29.984  19.846  1.00  2.25           C  
ATOM   1922  H   ALA A 135     -13.771  30.631  19.384  1.00  2.25           H  
ATOM   1923  HA  ALA A 135     -12.225  28.359  18.753  1.00  2.25           H  
ATOM   1924 1HB  ALA A 135     -10.416  29.488  19.977  1.00  2.25           H  
ATOM   1925 2HB  ALA A 135     -11.337  30.629  18.983  1.00  2.25           H  
ATOM   1926 3HB  ALA A 135     -11.603  30.576  20.732  1.00  2.25           H  
ATOM   1927  N   GLY A 136     -13.307  28.321  21.833  1.00  2.77           N  
ATOM   1928  CA  GLY A 136     -13.370  27.529  23.049  1.00  2.77           C  
ATOM   1929  C   GLY A 136     -12.332  28.011  24.051  1.00  2.77           C  
ATOM   1930  O   GLY A 136     -12.041  29.206  24.123  1.00  2.77           O  
ATOM   1931  H   GLY A 136     -13.921  29.112  21.717  1.00  2.77           H  
ATOM   1932 1HA  GLY A 136     -14.367  27.604  23.483  1.00  2.77           H  
ATOM   1933 2HA  GLY A 136     -13.198  26.479  22.812  1.00  2.77           H  
ENDMDL

REMARK ID 450099 DOMAINID 445400 MODEL 4 2022-11-19_00000192_2_19
MODEL     4
ATOM      1  N   GLN A   1       1.927  -1.544  -0.279  1.00  1.44           N  
ATOM      2  CA  GLN A   1       1.544  -0.289   0.357  1.00  1.44           C  
ATOM      3  C   GLN A   1       2.677   0.715   0.266  1.00  1.44           C  
ATOM      4  O   GLN A   1       3.773   0.380  -0.181  1.00  1.44           O  
ATOM      5  CB  GLN A   1       1.141  -0.522   1.816  1.00  1.44           C  
ATOM      6  CG  GLN A   1      -0.074  -1.434   1.986  1.00  1.44           C  
ATOM      7  CD  GLN A   1      -1.331  -0.827   1.375  1.00  1.44           C  
ATOM      8  OE1 GLN A   1      -1.768   0.256   1.783  1.00  1.44           O  
ATOM      9  NE2 GLN A   1      -1.919  -1.516   0.404  1.00  1.44           N  
ATOM     10 1H   GLN A   1       1.216  -2.241  -0.112  1.00  1.44           H  
ATOM     11 2H   GLN A   1       2.032  -1.397  -1.273  1.00  1.44           H  
ATOM     12 3H   GLN A   1       2.805  -1.860   0.108  1.00  1.44           H  
ATOM     13  HA  GLN A   1       0.687   0.125  -0.176  1.00  1.44           H  
ATOM     14 1HB  GLN A   1       1.977  -0.966   2.356  1.00  1.44           H  
ATOM     15 2HB  GLN A   1       0.915   0.432   2.292  1.00  1.44           H  
ATOM     16 1HG  GLN A   1       0.125  -2.384   1.489  1.00  1.44           H  
ATOM     17 2HG  GLN A   1      -0.250  -1.597   3.048  1.00  1.44           H  
ATOM     18 1HE2 GLN A   1      -2.750  -1.164  -0.033  1.00  1.44           H  
ATOM     19 2HE2 GLN A   1      -1.532  -2.389   0.105  1.00  1.44           H  
ATOM     20  N   VAL A   2       2.409   1.945   0.684  1.00  1.22           N  
ATOM     21  CA  VAL A   2       3.396   3.019   0.599  1.00  1.22           C  
ATOM     22  C   VAL A   2       3.529   3.861   1.856  1.00  1.22           C  
ATOM     23  O   VAL A   2       2.538   4.173   2.521  1.00  1.22           O  
ATOM     24  CB  VAL A   2       3.030   3.959  -0.559  1.00  1.22           C  
ATOM     25  CG1 VAL A   2       1.708   4.497  -0.340  1.00  1.22           C  
ATOM     26  CG2 VAL A   2       3.994   5.139  -0.607  1.00  1.22           C  
ATOM     27  H   VAL A   2       1.491   2.161   1.052  1.00  1.22           H  
ATOM     28  HA  VAL A   2       4.364   2.568   0.393  1.00  1.22           H  
ATOM     29  HB  VAL A   2       3.043   3.405  -1.488  1.00  1.22           H  
ATOM     30 1HG1 VAL A   2       1.438   5.169  -1.146  1.00  1.22           H  
ATOM     31 2HG1 VAL A   2       0.996   3.680  -0.295  1.00  1.22           H  
ATOM     32 3HG1 VAL A   2       1.713   5.044   0.598  1.00  1.22           H  
ATOM     33 1HG2 VAL A   2       3.741   5.835  -1.375  1.00  1.22           H  
ATOM     34 2HG2 VAL A   2       3.939   5.647   0.305  1.00  1.22           H  
ATOM     35 3HG2 VAL A   2       4.975   4.797  -0.768  1.00  1.22           H  
ATOM     36  N   GLN A   3       4.769   4.241   2.164  1.00  1.02           N  
ATOM     37  CA  GLN A   3       5.033   5.165   3.252  1.00  1.02           C  
ATOM     38  C   GLN A   3       5.536   6.494   2.704  1.00  1.02           C  
ATOM     39  O   GLN A   3       6.536   6.533   1.980  1.00  1.02           O  
ATOM     40  CB  GLN A   3       6.085   4.610   4.207  1.00  1.02           C  
ATOM     41  CG  GLN A   3       6.370   5.532   5.394  1.00  1.02           C  
ATOM     42  CD  GLN A   3       7.430   4.989   6.333  1.00  1.02           C  
ATOM     43  OE1 GLN A   3       8.170   4.063   5.988  1.00  1.02           O  
ATOM     44  NE2 GLN A   3       7.517   5.566   7.528  1.00  1.02           N  
ATOM     45  H   GLN A   3       5.535   3.912   1.574  1.00  1.02           H  
ATOM     46  HA  GLN A   3       4.108   5.349   3.797  1.00  1.02           H  
ATOM     47 1HB  GLN A   3       5.756   3.645   4.592  1.00  1.02           H  
ATOM     48 2HB  GLN A   3       7.019   4.449   3.667  1.00  1.02           H  
ATOM     49 1HG  GLN A   3       6.702   6.494   5.020  1.00  1.02           H  
ATOM     50 2HG  GLN A   3       5.448   5.660   5.960  1.00  1.02           H  
ATOM     51 1HE2 GLN A   3       8.200   5.250   8.188  1.00  1.02           H  
ATOM     52 2HE2 GLN A   3       6.901   6.319   7.768  1.00  1.02           H  
ATOM     53  N   LEU A   4       4.869   7.585   3.071  1.00  0.86           N  
ATOM     54  CA  LEU A   4       5.321   8.902   2.636  1.00  0.86           C  
ATOM     55  C   LEU A   4       6.152   9.560   3.739  1.00  0.86           C  
ATOM     56  O   LEU A   4       5.704   9.718   4.887  1.00  0.86           O  
ATOM     57  CB  LEU A   4       4.134   9.805   2.241  1.00  0.86           C  
ATOM     58  CG  LEU A   4       3.612   9.746   0.792  1.00  0.86           C  
ATOM     59  CD1 LEU A   4       3.176   8.374   0.459  1.00  0.86           C  
ATOM     60  CD2 LEU A   4       2.457  10.710   0.660  1.00  0.86           C  
ATOM     61  H   LEU A   4       4.043   7.501   3.649  1.00  0.86           H  
ATOM     62  HA  LEU A   4       5.949   8.781   1.763  1.00  0.86           H  
ATOM     63 1HB  LEU A   4       3.295   9.548   2.871  1.00  0.86           H  
ATOM     64 2HB  LEU A   4       4.416  10.841   2.432  1.00  0.86           H  
ATOM     65  HG  LEU A   4       4.411  10.036   0.106  1.00  0.86           H  
ATOM     66 1HD1 LEU A   4       2.813   8.334  -0.569  1.00  0.86           H  
ATOM     67 2HD1 LEU A   4       4.031   7.749   0.569  1.00  0.86           H  
ATOM     68 3HD1 LEU A   4       2.387   8.058   1.137  1.00  0.86           H  
ATOM     69 1HD2 LEU A   4       2.086  10.699  -0.356  1.00  0.86           H  
ATOM     70 2HD2 LEU A   4       1.661  10.423   1.341  1.00  0.86           H  
ATOM     71 3HD2 LEU A   4       2.792  11.701   0.911  1.00  0.86           H  
ATOM     72  N   VAL A   5       7.374   9.926   3.386  1.00  0.75           N  
ATOM     73  CA  VAL A   5       8.283  10.537   4.343  1.00  0.75           C  
ATOM     74  C   VAL A   5       8.627  11.938   3.898  1.00  0.75           C  
ATOM     75  O   VAL A   5       9.019  12.170   2.752  1.00  0.75           O  
ATOM     76  CB  VAL A   5       9.552   9.698   4.508  1.00  0.75           C  
ATOM     77  CG1 VAL A   5      10.498  10.369   5.484  1.00  0.75           C  
ATOM     78  CG2 VAL A   5       9.166   8.295   4.986  1.00  0.75           C  
ATOM     79  H   VAL A   5       7.678   9.744   2.427  1.00  0.75           H  
ATOM     80  HA  VAL A   5       7.791  10.594   5.313  1.00  0.75           H  
ATOM     81  HB  VAL A   5      10.064   9.629   3.547  1.00  0.75           H  
ATOM     82 1HG1 VAL A   5      11.401   9.769   5.585  1.00  0.75           H  
ATOM     83 2HG1 VAL A   5      10.765  11.362   5.124  1.00  0.75           H  
ATOM     84 3HG1 VAL A   5      10.011  10.449   6.446  1.00  0.75           H  
ATOM     85 1HG2 VAL A   5      10.061   7.687   5.095  1.00  0.75           H  
ATOM     86 2HG2 VAL A   5       8.653   8.364   5.946  1.00  0.75           H  
ATOM     87 3HG2 VAL A   5       8.507   7.833   4.251  1.00  0.75           H  
ATOM     88  N   GLU A   6       8.458  12.879   4.812  1.00  0.68           N  
ATOM     89  CA  GLU A   6       8.667  14.273   4.501  1.00  0.68           C  
ATOM     90  C   GLU A   6       9.789  14.898   5.309  1.00  0.68           C  
ATOM     91  O   GLU A   6      10.061  14.502   6.451  1.00  0.68           O  
ATOM     92  CB  GLU A   6       7.381  15.046   4.732  1.00  0.68           C  
ATOM     93  CG  GLU A   6       6.254  14.606   3.913  1.00  0.68           C  
ATOM     94  CD  GLU A   6       5.096  15.380   4.208  1.00  0.68           C  
ATOM     95  OE1 GLU A   6       5.151  16.574   4.101  1.00  0.68           O  
ATOM     96  OE2 GLU A   6       4.100  14.792   4.543  1.00  0.68           O  
ATOM     97  H   GLU A   6       8.162  12.616   5.737  1.00  0.68           H  
ATOM     98  HA  GLU A   6       8.933  14.341   3.457  1.00  0.68           H  
ATOM     99 1HB  GLU A   6       7.101  15.019   5.788  1.00  0.68           H  
ATOM    100 2HB  GLU A   6       7.553  16.074   4.443  1.00  0.68           H  
ATOM    101 1HG  GLU A   6       6.510  14.732   2.863  1.00  0.68           H  
ATOM    102 2HG  GLU A   6       6.046  13.552   4.092  1.00  0.68           H  
ATOM    103  N   SER A   7      10.423  15.901   4.709  1.00  0.65           N  
ATOM    104  CA  SER A   7      11.525  16.604   5.352  1.00  0.65           C  
ATOM    105  C   SER A   7      11.718  18.039   4.865  1.00  0.65           C  
ATOM    106  O   SER A   7      11.179  18.441   3.834  1.00  0.65           O  
ATOM    107  CB  SER A   7      12.802  15.826   5.116  1.00  0.65           C  
ATOM    108  OG  SER A   7      13.154  15.822   3.755  1.00  0.65           O  
ATOM    109  H   SER A   7      10.127  16.138   3.761  1.00  0.65           H  
ATOM    110  HA  SER A   7      11.324  16.633   6.424  1.00  0.65           H  
ATOM    111 1HB  SER A   7      13.607  16.272   5.697  1.00  0.65           H  
ATOM    112 2HB  SER A   7      12.677  14.802   5.465  1.00  0.65           H  
ATOM    113  HG  SER A   7      12.513  15.250   3.310  1.00  0.65           H  
ATOM    114  N   GLY A   8      12.532  18.808   5.603  1.00  0.65           N  
ATOM    115  CA  GLY A   8      12.860  20.186   5.206  1.00  0.65           C  
ATOM    116  C   GLY A   8      12.178  21.284   6.031  1.00  0.65           C  
ATOM    117  O   GLY A   8      12.228  22.457   5.669  1.00  0.65           O  
ATOM    118  H   GLY A   8      12.949  18.427   6.441  1.00  0.65           H  
ATOM    119 1HA  GLY A   8      13.939  20.318   5.272  1.00  0.65           H  
ATOM    120 2HA  GLY A   8      12.607  20.324   4.155  1.00  0.65           H  
ATOM    121  N   GLY A   9      11.554  20.929   7.145  1.00  0.66           N  
ATOM    122  CA  GLY A   9      10.904  21.958   7.953  1.00  0.66           C  
ATOM    123  C   GLY A   9      11.935  22.714   8.792  1.00  0.66           C  
ATOM    124  O   GLY A   9      13.142  22.501   8.648  1.00  0.66           O  
ATOM    125  H   GLY A   9      11.520  19.963   7.425  1.00  0.66           H  
ATOM    126 1HA  GLY A   9      10.367  22.653   7.308  1.00  0.66           H  
ATOM    127 2HA  GLY A   9      10.165  21.498   8.607  1.00  0.66           H  
ATOM    128  N   GLY A  10      11.460  23.591   9.673  1.00  0.68           N  
ATOM    129  CA  GLY A  10      12.348  24.408  10.497  1.00  0.68           C  
ATOM    130  C   GLY A  10      11.924  25.877  10.554  1.00  0.68           C  
ATOM    131  O   GLY A  10      10.875  26.257  10.024  1.00  0.68           O  
ATOM    132  H   GLY A  10      10.452  23.671   9.773  1.00  0.68           H  
ATOM    133 1HA  GLY A  10      12.372  23.999  11.507  1.00  0.68           H  
ATOM    134 2HA  GLY A  10      13.363  24.342  10.107  1.00  0.68           H  
ATOM    135  N   LEU A  11      12.745  26.686  11.227  1.00  0.70           N  
ATOM    136  CA  LEU A  11      12.488  28.115  11.409  1.00  0.70           C  
ATOM    137  C   LEU A  11      13.215  28.986  10.400  1.00  0.70           C  
ATOM    138  O   LEU A  11      14.439  28.919  10.261  1.00  0.70           O  
ATOM    139  CB  LEU A  11      12.890  28.568  12.824  1.00  0.70           C  
ATOM    140  CG  LEU A  11      12.789  30.119  13.105  1.00  0.70           C  
ATOM    141  CD1 LEU A  11      11.351  30.594  13.018  1.00  0.70           C  
ATOM    142  CD2 LEU A  11      13.346  30.411  14.489  1.00  0.70           C  
ATOM    143  H   LEU A  11      13.586  26.294  11.626  1.00  0.70           H  
ATOM    144  HA  LEU A  11      11.421  28.287  11.287  1.00  0.70           H  
ATOM    145 1HB  LEU A  11      12.248  28.062  13.543  1.00  0.70           H  
ATOM    146 2HB  LEU A  11      13.921  28.267  13.007  1.00  0.70           H  
ATOM    147  HG  LEU A  11      13.366  30.663  12.354  1.00  0.70           H  
ATOM    148 1HD1 LEU A  11      11.316  31.667  13.206  1.00  0.70           H  
ATOM    149 2HD1 LEU A  11      10.962  30.396  12.033  1.00  0.70           H  
ATOM    150 3HD1 LEU A  11      10.758  30.074  13.758  1.00  0.70           H  
ATOM    151 1HD2 LEU A  11      13.286  31.480  14.683  1.00  0.70           H  
ATOM    152 2HD2 LEU A  11      12.766  29.876  15.240  1.00  0.70           H  
ATOM    153 3HD2 LEU A  11      14.390  30.095  14.542  1.00  0.70           H  
ATOM    154  N   VAL A  12      12.437  29.800   9.705  1.00  0.71           N  
ATOM    155  CA  VAL A  12      12.937  30.740   8.718  1.00  0.71           C  
ATOM    156  C   VAL A  12      12.404  32.124   9.044  1.00  0.71           C  
ATOM    157  O   VAL A  12      11.465  32.255   9.830  1.00  0.71           O  
ATOM    158  CB  VAL A  12      12.495  30.337   7.305  1.00  0.71           C  
ATOM    159  CG1 VAL A  12      13.035  28.974   6.940  1.00  0.71           C  
ATOM    160  CG2 VAL A  12      11.010  30.327   7.260  1.00  0.71           C  
ATOM    161  H   VAL A  12      11.431  29.759   9.880  1.00  0.71           H  
ATOM    162  HA  VAL A  12      14.026  30.758   8.761  1.00  0.71           H  
ATOM    163  HB  VAL A  12      12.886  31.055   6.584  1.00  0.71           H  
ATOM    164 1HG1 VAL A  12      12.715  28.726   5.934  1.00  0.71           H  
ATOM    165 2HG1 VAL A  12      14.123  28.991   6.980  1.00  0.71           H  
ATOM    166 3HG1 VAL A  12      12.658  28.228   7.639  1.00  0.71           H  
ATOM    167 1HG2 VAL A  12      10.705  30.048   6.281  1.00  0.71           H  
ATOM    168 2HG2 VAL A  12      10.626  29.604   7.979  1.00  0.71           H  
ATOM    169 3HG2 VAL A  12      10.632  31.321   7.500  1.00  0.71           H  
ATOM    170  N   GLN A  13      13.008  33.147   8.457  1.00  0.71           N  
ATOM    171  CA  GLN A  13      12.541  34.507   8.667  1.00  0.71           C  
ATOM    172  C   GLN A  13      11.523  34.911   7.625  1.00  0.71           C  
ATOM    173  O   GLN A  13      11.524  34.378   6.510  1.00  0.71           O  
ATOM    174  CB  GLN A  13      13.706  35.491   8.662  1.00  0.71           C  
ATOM    175  CG  GLN A  13      14.701  35.263   9.780  1.00  0.71           C  
ATOM    176  CD  GLN A  13      15.810  36.300   9.798  1.00  0.71           C  
ATOM    177  OE1 GLN A  13      15.560  37.495   9.616  1.00  0.71           O  
ATOM    178  NE2 GLN A  13      17.048  35.848   9.996  1.00  0.71           N  
ATOM    179  H   GLN A  13      13.792  32.980   7.844  1.00  0.71           H  
ATOM    180  HA  GLN A  13      12.056  34.556   9.629  1.00  0.71           H  
ATOM    181 1HB  GLN A  13      14.232  35.429   7.711  1.00  0.71           H  
ATOM    182 2HB  GLN A  13      13.318  36.507   8.754  1.00  0.71           H  
ATOM    183 1HG  GLN A  13      14.162  35.320  10.731  1.00  0.71           H  
ATOM    184 2HG  GLN A  13      15.149  34.278   9.666  1.00  0.71           H  
ATOM    185 1HE2 GLN A  13      17.818  36.488  10.008  1.00  0.71           H  
ATOM    186 2HE2 GLN A  13      17.213  34.868  10.117  1.00  0.71           H  
ATOM    187  N   ALA A  14      10.654  35.848   7.986  1.00  0.70           N  
ATOM    188  CA  ALA A  14       9.684  36.348   7.030  1.00  0.70           C  
ATOM    189  C   ALA A  14      10.431  36.929   5.847  1.00  0.70           C  
ATOM    190  O   ALA A  14      11.462  37.583   6.009  1.00  0.70           O  
ATOM    191  CB  ALA A  14       8.774  37.378   7.675  1.00  0.70           C  
ATOM    192  H   ALA A  14      10.687  36.230   8.919  1.00  0.70           H  
ATOM    193  HA  ALA A  14       9.085  35.518   6.666  1.00  0.70           H  
ATOM    194 1HB  ALA A  14       8.055  37.729   6.934  1.00  0.70           H  
ATOM    195 2HB  ALA A  14       8.244  36.923   8.512  1.00  0.70           H  
ATOM    196 3HB  ALA A  14       9.367  38.216   8.032  1.00  0.70           H  
ATOM    197  N   GLY A  15       9.910  36.670   4.659  1.00  0.68           N  
ATOM    198  CA  GLY A  15      10.480  37.118   3.407  1.00  0.68           C  
ATOM    199  C   GLY A  15      11.455  36.088   2.831  1.00  0.68           C  
ATOM    200  O   GLY A  15      11.877  36.214   1.679  1.00  0.68           O  
ATOM    201  H   GLY A  15       9.058  36.128   4.618  1.00  0.68           H  
ATOM    202 1HA  GLY A  15       9.676  37.303   2.695  1.00  0.68           H  
ATOM    203 2HA  GLY A  15      10.996  38.064   3.563  1.00  0.68           H  
ATOM    204  N   GLY A  16      11.786  35.054   3.615  1.00  0.66           N  
ATOM    205  CA  GLY A  16      12.733  34.033   3.191  1.00  0.66           C  
ATOM    206  C   GLY A  16      12.121  32.903   2.373  1.00  0.66           C  
ATOM    207  O   GLY A  16      10.959  32.966   1.943  1.00  0.66           O  
ATOM    208  H   GLY A  16      11.421  34.989   4.567  1.00  0.66           H  
ATOM    209 1HA  GLY A  16      13.529  34.504   2.615  1.00  0.66           H  
ATOM    210 2HA  GLY A  16      13.203  33.612   4.080  1.00  0.66           H  
ATOM    211  N   SER A  17      12.921  31.847   2.184  1.00  0.63           N  
ATOM    212  CA  SER A  17      12.533  30.690   1.381  1.00  0.63           C  
ATOM    213  C   SER A  17      12.753  29.368   2.114  1.00  0.63           C  
ATOM    214  O   SER A  17      13.591  29.278   3.015  1.00  0.63           O  
ATOM    215  CB  SER A  17      13.347  30.662   0.100  1.00  0.63           C  
ATOM    216  OG  SER A  17      13.127  31.803  -0.684  1.00  0.63           O  
ATOM    217  H   SER A  17      13.846  31.862   2.591  1.00  0.63           H  
ATOM    218  HA  SER A  17      11.475  30.780   1.147  1.00  0.63           H  
ATOM    219 1HB  SER A  17      14.401  30.598   0.358  1.00  0.63           H  
ATOM    220 2HB  SER A  17      13.096  29.773  -0.475  1.00  0.63           H  
ATOM    221  HG  SER A  17      12.516  31.522  -1.396  1.00  0.63           H  
ATOM    222  N   LEU A  18      12.008  28.345   1.703  1.00  0.61           N  
ATOM    223  CA  LEU A  18      12.133  26.998   2.265  1.00  0.61           C  
ATOM    224  C   LEU A  18      11.792  25.891   1.258  1.00  0.61           C  
ATOM    225  O   LEU A  18      10.924  26.060   0.405  1.00  0.61           O  
ATOM    226  CB  LEU A  18      11.269  26.884   3.524  1.00  0.61           C  
ATOM    227  CG  LEU A  18      11.330  25.572   4.274  1.00  0.61           C  
ATOM    228  CD1 LEU A  18      11.195  25.821   5.743  1.00  0.61           C  
ATOM    229  CD2 LEU A  18      10.221  24.727   3.844  1.00  0.61           C  
ATOM    230  H   LEU A  18      11.326  28.535   0.969  1.00  0.61           H  
ATOM    231  HA  LEU A  18      13.170  26.858   2.567  1.00  0.61           H  
ATOM    232 1HB  LEU A  18      11.555  27.671   4.210  1.00  0.61           H  
ATOM    233 2HB  LEU A  18      10.240  27.043   3.251  1.00  0.61           H  
ATOM    234  HG  LEU A  18      12.278  25.070   4.086  1.00  0.61           H  
ATOM    235 1HD1 LEU A  18      11.220  24.872   6.282  1.00  0.61           H  
ATOM    236 2HD1 LEU A  18      12.006  26.442   6.082  1.00  0.61           H  
ATOM    237 3HD1 LEU A  18      10.268  26.312   5.911  1.00  0.61           H  
ATOM    238 1HD2 LEU A  18      10.293  23.820   4.396  1.00  0.61           H  
ATOM    239 2HD2 LEU A  18       9.284  25.218   4.061  1.00  0.61           H  
ATOM    240 3HD2 LEU A  18      10.285  24.522   2.785  1.00  0.61           H  
ATOM    241  N   ARG A  19      12.512  24.770   1.301  1.00  0.60           N  
ATOM    242  CA  ARG A  19      12.136  23.663   0.417  1.00  0.60           C  
ATOM    243  C   ARG A  19      11.769  22.402   1.195  1.00  0.60           C  
ATOM    244  O   ARG A  19      12.565  21.904   1.993  1.00  0.60           O  
ATOM    245  CB  ARG A  19      13.266  23.295  -0.528  1.00  0.60           C  
ATOM    246  CG  ARG A  19      12.911  22.179  -1.523  1.00  0.60           C  
ATOM    247  CD  ARG A  19      14.048  21.827  -2.415  1.00  0.60           C  
ATOM    248  NE  ARG A  19      14.411  22.915  -3.307  1.00  0.60           N  
ATOM    249  CZ  ARG A  19      15.443  22.885  -4.174  1.00  0.60           C  
ATOM    250  NH1 ARG A  19      16.197  21.808  -4.275  1.00  0.60           N  
ATOM    251  NH2 ARG A  19      15.693  23.943  -4.922  1.00  0.60           N  
ATOM    252  H   ARG A  19      13.260  24.660   1.972  1.00  0.60           H  
ATOM    253  HA  ARG A  19      11.271  23.956  -0.172  1.00  0.60           H  
ATOM    254 1HB  ARG A  19      13.572  24.165  -1.086  1.00  0.60           H  
ATOM    255 2HB  ARG A  19      14.126  22.958   0.047  1.00  0.60           H  
ATOM    256 1HG  ARG A  19      12.613  21.282  -0.981  1.00  0.60           H  
ATOM    257 2HG  ARG A  19      12.076  22.515  -2.145  1.00  0.60           H  
ATOM    258 1HD  ARG A  19      14.917  21.577  -1.811  1.00  0.60           H  
ATOM    259 2HD  ARG A  19      13.770  20.967  -3.024  1.00  0.60           H  
ATOM    260  HE  ARG A  19      13.861  23.784  -3.260  1.00  0.60           H  
ATOM    261 1HH1 ARG A  19      16.003  21.001  -3.700  1.00  0.60           H  
ATOM    262 2HH1 ARG A  19      16.969  21.791  -4.925  1.00  0.60           H  
ATOM    263 1HH2 ARG A  19      15.105  24.768  -4.832  1.00  0.60           H  
ATOM    264 2HH2 ARG A  19      16.461  23.935  -5.573  1.00  0.60           H  
ATOM    265  N   LEU A  20      10.573  21.879   0.935  1.00  0.61           N  
ATOM    266  CA  LEU A  20      10.116  20.640   1.550  1.00  0.61           C  
ATOM    267  C   LEU A  20      10.218  19.515   0.536  1.00  0.61           C  
ATOM    268  O   LEU A  20      10.055  19.735  -0.667  1.00  0.61           O  
ATOM    269  CB  LEU A  20       8.664  20.725   2.054  1.00  0.61           C  
ATOM    270  CG  LEU A  20       8.354  21.751   3.107  1.00  0.61           C  
ATOM    271  CD1 LEU A  20       6.867  21.754   3.416  1.00  0.61           C  
ATOM    272  CD2 LEU A  20       9.139  21.403   4.323  1.00  0.61           C  
ATOM    273  H   LEU A  20       9.963  22.354   0.273  1.00  0.61           H  
ATOM    274  HA  LEU A  20      10.762  20.406   2.393  1.00  0.61           H  
ATOM    275 1HB  LEU A  20       8.020  20.915   1.211  1.00  0.61           H  
ATOM    276 2HB  LEU A  20       8.403  19.753   2.472  1.00  0.61           H  
ATOM    277  HG  LEU A  20       8.623  22.725   2.754  1.00  0.61           H  
ATOM    278 1HD1 LEU A  20       6.657  22.496   4.186  1.00  0.61           H  
ATOM    279 2HD1 LEU A  20       6.310  21.994   2.521  1.00  0.61           H  
ATOM    280 3HD1 LEU A  20       6.573  20.773   3.773  1.00  0.61           H  
ATOM    281 1HD2 LEU A  20       8.940  22.117   5.120  1.00  0.61           H  
ATOM    282 2HD2 LEU A  20       8.864  20.419   4.651  1.00  0.61           H  
ATOM    283 3HD2 LEU A  20      10.193  21.414   4.068  1.00  0.61           H  
ATOM    284  N   SER A  21      10.441  18.305   1.016  1.00  0.63           N  
ATOM    285  CA  SER A  21      10.459  17.154   0.123  1.00  0.63           C  
ATOM    286  C   SER A  21       9.559  16.054   0.653  1.00  0.63           C  
ATOM    287  O   SER A  21       9.339  15.957   1.860  1.00  0.63           O  
ATOM    288  CB  SER A  21      11.878  16.646  -0.049  1.00  0.63           C  
ATOM    289  OG  SER A  21      12.406  16.195   1.168  1.00  0.63           O  
ATOM    290  H   SER A  21      10.612  18.199   2.017  1.00  0.63           H  
ATOM    291  HA  SER A  21      10.081  17.453  -0.851  1.00  0.63           H  
ATOM    292 1HB  SER A  21      11.884  15.835  -0.778  1.00  0.63           H  
ATOM    293 2HB  SER A  21      12.502  17.445  -0.444  1.00  0.63           H  
ATOM    294  HG  SER A  21      12.463  16.982   1.733  1.00  0.63           H  
ATOM    295  N   CYS A  22       9.089  15.205  -0.264  1.00  0.68           N  
ATOM    296  CA  CYS A  22       8.222  14.068   0.047  1.00  0.68           C  
ATOM    297  C   CYS A  22       8.547  12.836  -0.773  1.00  0.68           C  
ATOM    298  O   CYS A  22       8.363  12.823  -1.992  1.00  0.68           O  
ATOM    299  CB  CYS A  22       6.775  14.437  -0.212  1.00  0.68           C  
ATOM    300  SG  CYS A  22       5.603  13.119   0.090  1.00  0.68           S  
ATOM    301  H   CYS A  22       9.298  15.400  -1.234  1.00  0.68           H  
ATOM    302  HA  CYS A  22       8.343  13.827   1.101  1.00  0.68           H  
ATOM    303 1HB  CYS A  22       6.507  15.262   0.434  1.00  0.68           H  
ATOM    304 2HB  CYS A  22       6.658  14.770  -1.242  1.00  0.68           H  
ATOM    305  N   ALA A  23       9.004  11.792  -0.092  1.00  0.76           N  
ATOM    306  CA  ALA A  23       9.392  10.548  -0.742  1.00  0.76           C  
ATOM    307  C   ALA A  23       8.307   9.494  -0.562  1.00  0.76           C  
ATOM    308  O   ALA A  23       7.968   9.136   0.568  1.00  0.76           O  
ATOM    309  CB  ALA A  23      10.714  10.066  -0.177  1.00  0.76           C  
ATOM    310  H   ALA A  23       9.097  11.877   0.920  1.00  0.76           H  
ATOM    311  HA  ALA A  23       9.510  10.734  -1.809  1.00  0.76           H  
ATOM    312 1HB  ALA A  23      11.007   9.147  -0.684  1.00  0.76           H  
ATOM    313 2HB  ALA A  23      11.475  10.830  -0.341  1.00  0.76           H  
ATOM    314 3HB  ALA A  23      10.604   9.879   0.891  1.00  0.76           H  
ATOM    315  N   ALA A  24       7.723   9.044  -1.672  1.00  0.88           N  
ATOM    316  CA  ALA A  24       6.623   8.068  -1.661  1.00  0.88           C  
ATOM    317  C   ALA A  24       7.138   6.631  -1.811  1.00  0.88           C  
ATOM    318  O   ALA A  24       7.094   6.052  -2.908  1.00  0.88           O  
ATOM    319  CB  ALA A  24       5.634   8.401  -2.751  1.00  0.88           C  
ATOM    320  H   ALA A  24       8.078   9.379  -2.573  1.00  0.88           H  
ATOM    321  HA  ALA A  24       6.121   8.137  -0.696  1.00  0.88           H  
ATOM    322 1HB  ALA A  24       4.814   7.694  -2.713  1.00  0.88           H  
ATOM    323 2HB  ALA A  24       5.254   9.414  -2.606  1.00  0.88           H  
ATOM    324 3HB  ALA A  24       6.132   8.333  -3.709  1.00  0.88           H  
ATOM    325  N   SER A  25       7.673   6.062  -0.734  1.00  1.04           N  
ATOM    326  CA  SER A  25       8.352   4.777  -0.856  1.00  1.04           C  
ATOM    327  C   SER A  25       7.369   3.624  -0.900  1.00  1.04           C  
ATOM    328  O   SER A  25       6.693   3.318   0.087  1.00  1.04           O  
ATOM    329  CB  SER A  25       9.323   4.578   0.291  1.00  1.04           C  
ATOM    330  OG  SER A  25       9.904   3.302   0.248  1.00  1.04           O  
ATOM    331  H   SER A  25       7.605   6.522   0.179  1.00  1.04           H  
ATOM    332  HA  SER A  25       8.918   4.778  -1.788  1.00  1.04           H  
ATOM    333 1HB  SER A  25      10.101   5.339   0.242  1.00  1.04           H  
ATOM    334 2HB  SER A  25       8.793   4.712   1.239  1.00  1.04           H  
ATOM    335  HG  SER A  25       9.180   2.680   0.358  1.00  1.04           H  
ATOM    336  N   GLY A  26       7.288   2.991  -2.068  1.00  1.24           N  
ATOM    337  CA  GLY A  26       6.329   1.923  -2.319  1.00  1.24           C  
ATOM    338  C   GLY A  26       5.437   2.172  -3.545  1.00  1.24           C  
ATOM    339  O   GLY A  26       4.772   1.245  -4.011  1.00  1.24           O  
ATOM    340  H   GLY A  26       7.893   3.290  -2.821  1.00  1.24           H  
ATOM    341 1HA  GLY A  26       6.868   0.986  -2.453  1.00  1.24           H  
ATOM    342 2HA  GLY A  26       5.697   1.790  -1.443  1.00  1.24           H  
ATOM    343  N   LEU A  27       5.423   3.397  -4.089  1.00  1.46           N  
ATOM    344  CA  LEU A  27       4.590   3.636  -5.275  1.00  1.46           C  
ATOM    345  C   LEU A  27       5.378   3.798  -6.548  1.00  1.46           C  
ATOM    346  O   LEU A  27       6.427   4.445  -6.578  1.00  1.46           O  
ATOM    347  CB  LEU A  27       3.756   4.914  -5.161  1.00  1.46           C  
ATOM    348  CG  LEU A  27       2.820   4.995  -4.043  1.00  1.46           C  
ATOM    349  CD1 LEU A  27       2.149   6.361  -4.042  1.00  1.46           C  
ATOM    350  CD2 LEU A  27       1.804   3.886  -4.126  1.00  1.46           C  
ATOM    351  H   LEU A  27       5.974   4.158  -3.685  1.00  1.46           H  
ATOM    352  HA  LEU A  27       3.915   2.790  -5.404  1.00  1.46           H  
ATOM    353 1HB  LEU A  27       4.442   5.755  -5.068  1.00  1.46           H  
ATOM    354 2HB  LEU A  27       3.197   5.042  -6.073  1.00  1.46           H  
ATOM    355  HG  LEU A  27       3.357   4.884  -3.184  1.00  1.46           H  
ATOM    356 1HD1 LEU A  27       1.472   6.436  -3.194  1.00  1.46           H  
ATOM    357 2HD1 LEU A  27       2.900   7.139  -3.971  1.00  1.46           H  
ATOM    358 3HD1 LEU A  27       1.593   6.488  -4.956  1.00  1.46           H  
ATOM    359 1HD2 LEU A  27       1.124   3.943  -3.279  1.00  1.46           H  
ATOM    360 2HD2 LEU A  27       1.248   3.981  -5.029  1.00  1.46           H  
ATOM    361 3HD2 LEU A  27       2.316   2.923  -4.116  1.00  1.46           H  
ATOM    362  N   THR A  28       4.800   3.339  -7.645  1.00  1.65           N  
ATOM    363  CA  THR A  28       5.376   3.643  -8.935  1.00  1.65           C  
ATOM    364  C   THR A  28       4.921   5.033  -9.271  1.00  1.65           C  
ATOM    365  O   THR A  28       3.999   5.204 -10.063  1.00  1.65           O  
ATOM    366  CB  THR A  28       4.881   2.698 -10.038  1.00  1.65           C  
ATOM    367  OG1 THR A  28       5.231   1.343  -9.722  1.00  1.65           O  
ATOM    368  CG2 THR A  28       5.472   3.112 -11.377  1.00  1.65           C  
ATOM    369  H   THR A  28       3.953   2.792  -7.578  1.00  1.65           H  
ATOM    370  HA  THR A  28       6.465   3.623  -8.875  1.00  1.65           H  
ATOM    371  HB  THR A  28       3.795   2.768 -10.108  1.00  1.65           H  
ATOM    372  HG1 THR A  28       4.914   0.763 -10.424  1.00  1.65           H  
ATOM    373 1HG2 THR A  28       5.102   2.451 -12.160  1.00  1.65           H  
ATOM    374 2HG2 THR A  28       5.174   4.136 -11.599  1.00  1.65           H  
ATOM    375 3HG2 THR A  28       6.558   3.052 -11.335  1.00  1.65           H  
ATOM    376  N   VAL A  29       5.610   6.019  -8.716  1.00  1.76           N  
ATOM    377  CA  VAL A  29       5.164   7.406  -8.728  1.00  1.76           C  
ATOM    378  C   VAL A  29       4.752   7.956 -10.077  1.00  1.76           C  
ATOM    379  O   VAL A  29       3.922   8.856 -10.116  1.00  1.76           O  
ATOM    380  CB  VAL A  29       6.193   8.317  -8.062  1.00  1.76           C  
ATOM    381  CG1 VAL A  29       5.848   9.753  -8.295  1.00  1.76           C  
ATOM    382  CG2 VAL A  29       6.161   8.039  -6.568  1.00  1.76           C  
ATOM    383  H   VAL A  29       6.397   5.739  -8.124  1.00  1.76           H  
ATOM    384  HA  VAL A  29       4.290   7.455  -8.080  1.00  1.76           H  
ATOM    385  HB  VAL A  29       7.185   8.128  -8.478  1.00  1.76           H  
ATOM    386 1HG1 VAL A  29       6.586  10.391  -7.804  1.00  1.76           H  
ATOM    387 2HG1 VAL A  29       5.858   9.948  -9.367  1.00  1.76           H  
ATOM    388 3HG1 VAL A  29       4.859   9.961  -7.890  1.00  1.76           H  
ATOM    389 1HG2 VAL A  29       6.869   8.682  -6.064  1.00  1.76           H  
ATOM    390 2HG2 VAL A  29       5.161   8.236  -6.183  1.00  1.76           H  
ATOM    391 3HG2 VAL A  29       6.419   6.996  -6.384  1.00  1.76           H  
ATOM    392  N   ASP A  30       5.264   7.401 -11.169  1.00  1.75           N  
ATOM    393  CA  ASP A  30       4.928   7.854 -12.520  1.00  1.75           C  
ATOM    394  C   ASP A  30       3.406   7.862 -12.752  1.00  1.75           C  
ATOM    395  O   ASP A  30       2.905   8.616 -13.587  1.00  1.75           O  
ATOM    396  CB  ASP A  30       5.497   6.881 -13.561  1.00  1.75           C  
ATOM    397  CG  ASP A  30       7.005   6.877 -13.722  1.00  1.75           C  
ATOM    398  OD1 ASP A  30       7.647   7.772 -13.251  1.00  1.75           O  
ATOM    399  OD2 ASP A  30       7.504   5.955 -14.323  1.00  1.75           O  
ATOM    400  H   ASP A  30       5.921   6.644 -11.048  1.00  1.75           H  
ATOM    401  HA  ASP A  30       5.321   8.859 -12.669  1.00  1.75           H  
ATOM    402 1HB  ASP A  30       5.173   5.870 -13.310  1.00  1.75           H  
ATOM    403 2HB  ASP A  30       5.053   7.114 -14.529  1.00  1.75           H  
ATOM    404  N   ASP A  31       2.689   6.976 -12.053  1.00  1.64           N  
ATOM    405  CA  ASP A  31       1.247   6.816 -12.199  1.00  1.64           C  
ATOM    406  C   ASP A  31       0.407   7.469 -11.089  1.00  1.64           C  
ATOM    407  O   ASP A  31      -0.781   7.173 -10.973  1.00  1.64           O  
ATOM    408  CB  ASP A  31       0.908   5.326 -12.245  1.00  1.64           C  
ATOM    409  CG  ASP A  31       1.468   4.612 -13.483  1.00  1.64           C  
ATOM    410  OD1 ASP A  31       1.396   5.166 -14.557  1.00  1.64           O  
ATOM    411  OD2 ASP A  31       1.948   3.511 -13.341  1.00  1.64           O  
ATOM    412  H   ASP A  31       3.175   6.395 -11.368  1.00  1.64           H  
ATOM    413  HA  ASP A  31       0.955   7.268 -13.145  1.00  1.64           H  
ATOM    414 1HB  ASP A  31       1.322   4.846 -11.355  1.00  1.64           H  
ATOM    415 2HB  ASP A  31      -0.174   5.196 -12.213  1.00  1.64           H  
ATOM    416  N   TYR A  32       1.011   8.324 -10.261  1.00  1.46           N  
ATOM    417  CA  TYR A  32       0.298   8.934  -9.125  1.00  1.46           C  
ATOM    418  C   TYR A  32       0.352  10.466  -9.106  1.00  1.46           C  
ATOM    419  O   TYR A  32       1.220  11.071  -9.742  1.00  1.46           O  
ATOM    420  CB  TYR A  32       0.878   8.374  -7.822  1.00  1.46           C  
ATOM    421  CG  TYR A  32       0.685   6.870  -7.715  1.00  1.46           C  
ATOM    422  CD1 TYR A  32       1.569   6.021  -8.314  1.00  1.46           C  
ATOM    423  CD2 TYR A  32      -0.378   6.365  -7.037  1.00  1.46           C  
ATOM    424  CE1 TYR A  32       1.388   4.654  -8.257  1.00  1.46           C  
ATOM    425  CE2 TYR A  32      -0.580   4.999  -6.963  1.00  1.46           C  
ATOM    426  CZ  TYR A  32       0.301   4.142  -7.580  1.00  1.46           C  
ATOM    427  OH  TYR A  32       0.099   2.774  -7.522  1.00  1.46           O  
ATOM    428  H   TYR A  32       2.001   8.540 -10.390  1.00  1.46           H  
ATOM    429  HA  TYR A  32      -0.755   8.649  -9.184  1.00  1.46           H  
ATOM    430 1HB  TYR A  32       1.947   8.593  -7.767  1.00  1.46           H  
ATOM    431 2HB  TYR A  32       0.389   8.849  -6.967  1.00  1.46           H  
ATOM    432  HD1 TYR A  32       2.399   6.437  -8.848  1.00  1.46           H  
ATOM    433  HD2 TYR A  32      -1.061   7.051  -6.567  1.00  1.46           H  
ATOM    434  HE1 TYR A  32       2.091   3.990  -8.751  1.00  1.46           H  
ATOM    435  HE2 TYR A  32      -1.438   4.603  -6.425  1.00  1.46           H  
ATOM    436  HH  TYR A  32      -0.660   2.587  -6.960  1.00  1.46           H  
ATOM    437  N   ALA A  33      -0.594  11.098  -8.403  1.00  1.27           N  
ATOM    438  CA  ALA A  33      -0.488  12.554  -8.230  1.00  1.27           C  
ATOM    439  C   ALA A  33      -0.104  12.829  -6.789  1.00  1.27           C  
ATOM    440  O   ALA A  33      -0.532  12.116  -5.878  1.00  1.27           O  
ATOM    441  CB  ALA A  33      -1.772  13.289  -8.605  1.00  1.27           C  
ATOM    442  H   ALA A  33      -1.321  10.552  -7.929  1.00  1.27           H  
ATOM    443  HA  ALA A  33       0.314  12.927  -8.866  1.00  1.27           H  
ATOM    444 1HB  ALA A  33      -1.619  14.359  -8.465  1.00  1.27           H  
ATOM    445 2HB  ALA A  33      -2.011  13.092  -9.648  1.00  1.27           H  
ATOM    446 3HB  ALA A  33      -2.587  12.969  -7.992  1.00  1.27           H  
ATOM    447  N   ILE A  34       0.713  13.848  -6.575  1.00  1.10           N  
ATOM    448  CA  ILE A  34       1.110  14.189  -5.217  1.00  1.10           C  
ATOM    449  C   ILE A  34       0.692  15.586  -4.828  1.00  1.10           C  
ATOM    450  O   ILE A  34       1.021  16.572  -5.495  1.00  1.10           O  
ATOM    451  CB  ILE A  34       2.620  13.985  -4.986  1.00  1.10           C  
ATOM    452  CG1 ILE A  34       2.994  12.475  -5.196  1.00  1.10           C  
ATOM    453  CG2 ILE A  34       2.982  14.439  -3.585  1.00  1.10           C  
ATOM    454  CD1 ILE A  34       4.490  12.174  -5.173  1.00  1.10           C  
ATOM    455  H   ILE A  34       1.033  14.407  -7.367  1.00  1.10           H  
ATOM    456  HA  ILE A  34       0.604  13.509  -4.538  1.00  1.10           H  
ATOM    457  HB  ILE A  34       3.183  14.567  -5.712  1.00  1.10           H  
ATOM    458 1HG1 ILE A  34       2.510  11.892  -4.408  1.00  1.10           H  
ATOM    459 2HG1 ILE A  34       2.606  12.145  -6.158  1.00  1.10           H  
ATOM    460 1HG2 ILE A  34       4.041  14.294  -3.413  1.00  1.10           H  
ATOM    461 2HG2 ILE A  34       2.738  15.494  -3.453  1.00  1.10           H  
ATOM    462 3HG2 ILE A  34       2.412  13.846  -2.868  1.00  1.10           H  
ATOM    463 1HD1 ILE A  34       4.649  11.105  -5.322  1.00  1.10           H  
ATOM    464 2HD1 ILE A  34       4.989  12.724  -5.971  1.00  1.10           H  
ATOM    465 3HD1 ILE A  34       4.910  12.471  -4.208  1.00  1.10           H  
ATOM    466  N   GLY A  35      -0.058  15.663  -3.740  1.00  0.98           N  
ATOM    467  CA  GLY A  35      -0.570  16.928  -3.266  1.00  0.98           C  
ATOM    468  C   GLY A  35       0.028  17.325  -1.943  1.00  0.98           C  
ATOM    469  O   GLY A  35       0.473  16.489  -1.158  1.00  0.98           O  
ATOM    470  H   GLY A  35      -0.263  14.810  -3.226  1.00  0.98           H  
ATOM    471 1HA  GLY A  35      -0.371  17.698  -3.992  1.00  0.98           H  
ATOM    472 2HA  GLY A  35      -1.650  16.863  -3.169  1.00  0.98           H  
ATOM    473  N   TRP A  36      -0.005  18.614  -1.677  1.00  0.90           N  
ATOM    474  CA  TRP A  36       0.431  19.153  -0.414  1.00  0.90           C  
ATOM    475  C   TRP A  36      -0.699  19.932   0.213  1.00  0.90           C  
ATOM    476  O   TRP A  36      -1.397  20.707  -0.463  1.00  0.90           O  
ATOM    477  CB  TRP A  36       1.655  20.034  -0.601  1.00  0.90           C  
ATOM    478  CG  TRP A  36       2.898  19.282  -0.981  1.00  0.90           C  
ATOM    479  CD1 TRP A  36       3.210  18.838  -2.211  1.00  0.90           C  
ATOM    480  CD2 TRP A  36       4.020  18.940  -0.134  1.00  0.90           C  
ATOM    481  NE1 TRP A  36       4.445  18.239  -2.210  1.00  0.90           N  
ATOM    482  CE2 TRP A  36       4.962  18.301  -0.950  1.00  0.90           C  
ATOM    483  CE3 TRP A  36       4.302  19.130   1.224  1.00  0.90           C  
ATOM    484  CZ2 TRP A  36       6.172  17.859  -0.461  1.00  0.90           C  
ATOM    485  CZ3 TRP A  36       5.512  18.675   1.718  1.00  0.90           C  
ATOM    486  CH2 TRP A  36       6.424  18.061   0.900  1.00  0.90           C  
ATOM    487  H   TRP A  36      -0.346  19.243  -2.387  1.00  0.90           H  
ATOM    488  HA  TRP A  36       0.696  18.332   0.238  1.00  0.90           H  
ATOM    489 1HB  TRP A  36       1.454  20.777  -1.380  1.00  0.90           H  
ATOM    490 2HB  TRP A  36       1.849  20.577   0.325  1.00  0.90           H  
ATOM    491  HD1 TRP A  36       2.563  18.943  -3.066  1.00  0.90           H  
ATOM    492  HE1 TRP A  36       4.893  17.829  -3.017  1.00  0.90           H  
ATOM    493  HE3 TRP A  36       3.579  19.621   1.877  1.00  0.90           H  
ATOM    494  HZ2 TRP A  36       6.913  17.365  -1.097  1.00  0.90           H  
ATOM    495  HZ3 TRP A  36       5.723  18.815   2.779  1.00  0.90           H  
ATOM    496  HH2 TRP A  36       7.364  17.720   1.329  1.00  0.90           H  
ATOM    497  N   PHE A  37      -0.819  19.733   1.516  1.00  0.87           N  
ATOM    498  CA  PHE A  37      -1.825  20.312   2.379  1.00  0.87           C  
ATOM    499  C   PHE A  37      -1.195  21.019   3.560  1.00  0.87           C  
ATOM    500  O   PHE A  37      -0.072  20.709   3.965  1.00  0.87           O  
ATOM    501  CB  PHE A  37      -2.738  19.206   2.866  1.00  0.87           C  
ATOM    502  CG  PHE A  37      -3.480  18.518   1.755  1.00  0.87           C  
ATOM    503  CD1 PHE A  37      -2.889  17.478   1.019  1.00  0.87           C  
ATOM    504  CD2 PHE A  37      -4.782  18.871   1.467  1.00  0.87           C  
ATOM    505  CE1 PHE A  37      -3.599  16.838   0.023  1.00  0.87           C  
ATOM    506  CE2 PHE A  37      -5.486  18.219   0.482  1.00  0.87           C  
ATOM    507  CZ  PHE A  37      -4.889  17.198  -0.238  1.00  0.87           C  
ATOM    508  H   PHE A  37      -0.175  19.065   1.935  1.00  0.87           H  
ATOM    509  HA  PHE A  37      -2.397  21.039   1.811  1.00  0.87           H  
ATOM    510 1HB  PHE A  37      -2.153  18.469   3.406  1.00  0.87           H  
ATOM    511 2HB  PHE A  37      -3.455  19.626   3.545  1.00  0.87           H  
ATOM    512  HD1 PHE A  37      -1.855  17.177   1.237  1.00  0.87           H  
ATOM    513  HD2 PHE A  37      -5.254  19.673   2.038  1.00  0.87           H  
ATOM    514  HE1 PHE A  37      -3.145  16.050  -0.550  1.00  0.87           H  
ATOM    515  HE2 PHE A  37      -6.518  18.504   0.267  1.00  0.87           H  
ATOM    516  HZ  PHE A  37      -5.447  16.688  -1.018  1.00  0.87           H  
ATOM    517  N   ARG A  38      -1.926  21.958   4.131  1.00  0.88           N  
ATOM    518  CA  ARG A  38      -1.421  22.720   5.254  1.00  0.88           C  
ATOM    519  C   ARG A  38      -2.395  22.860   6.425  1.00  0.88           C  
ATOM    520  O   ARG A  38      -3.594  23.088   6.252  1.00  0.88           O  
ATOM    521  CB  ARG A  38      -1.012  24.074   4.727  1.00  0.88           C  
ATOM    522  CG  ARG A  38      -0.421  24.951   5.669  1.00  0.88           C  
ATOM    523  CD  ARG A  38       0.116  26.163   5.019  1.00  0.88           C  
ATOM    524  NE  ARG A  38      -0.856  27.067   4.498  1.00  0.88           N  
ATOM    525  CZ  ARG A  38      -0.506  28.205   3.881  1.00  0.88           C  
ATOM    526  NH1 ARG A  38       0.770  28.512   3.730  1.00  0.88           N  
ATOM    527  NH2 ARG A  38      -1.446  29.008   3.448  1.00  0.88           N  
ATOM    528  H   ARG A  38      -2.839  22.166   3.746  1.00  0.88           H  
ATOM    529  HA  ARG A  38      -0.529  22.221   5.629  1.00  0.88           H  
ATOM    530 1HB  ARG A  38      -0.270  23.928   3.963  1.00  0.88           H  
ATOM    531 2HB  ARG A  38      -1.870  24.576   4.274  1.00  0.88           H  
ATOM    532 1HG  ARG A  38      -1.145  25.238   6.432  1.00  0.88           H  
ATOM    533 2HG  ARG A  38       0.404  24.403   6.116  1.00  0.88           H  
ATOM    534 1HD  ARG A  38       0.751  26.717   5.711  1.00  0.88           H  
ATOM    535 2HD  ARG A  38       0.696  25.846   4.182  1.00  0.88           H  
ATOM    536  HE  ARG A  38      -1.866  26.875   4.596  1.00  0.88           H  
ATOM    537 1HH1 ARG A  38       1.510  27.893   4.072  1.00  0.88           H  
ATOM    538 2HH1 ARG A  38       1.046  29.406   3.303  1.00  0.88           H  
ATOM    539 1HH2 ARG A  38      -2.423  28.735   3.607  1.00  0.88           H  
ATOM    540 2HH2 ARG A  38      -1.207  29.875   2.991  1.00  0.88           H  
ATOM    541  N   GLN A  39      -1.868  22.656   7.633  1.00  0.93           N  
ATOM    542  CA  GLN A  39      -2.631  22.782   8.870  1.00  0.93           C  
ATOM    543  C   GLN A  39      -1.996  23.737   9.875  1.00  0.93           C  
ATOM    544  O   GLN A  39      -1.072  23.362  10.606  1.00  0.93           O  
ATOM    545  CB  GLN A  39      -2.804  21.402   9.514  1.00  0.93           C  
ATOM    546  CG  GLN A  39      -3.673  20.465   8.721  1.00  0.93           C  
ATOM    547  CD  GLN A  39      -3.766  19.072   9.264  1.00  0.93           C  
ATOM    548  OE1 GLN A  39      -3.385  18.125   8.561  1.00  0.93           O  
ATOM    549  NE2 GLN A  39      -4.264  18.922  10.486  1.00  0.93           N  
ATOM    550  H   GLN A  39      -0.882  22.405   7.702  1.00  0.93           H  
ATOM    551  HA  GLN A  39      -3.620  23.174   8.626  1.00  0.93           H  
ATOM    552 1HB  GLN A  39      -1.823  20.938   9.639  1.00  0.93           H  
ATOM    553 2HB  GLN A  39      -3.243  21.521  10.505  1.00  0.93           H  
ATOM    554 1HG  GLN A  39      -4.664  20.881   8.759  1.00  0.93           H  
ATOM    555 2HG  GLN A  39      -3.314  20.412   7.697  1.00  0.93           H  
ATOM    556 1HE2 GLN A  39      -4.342  18.011  10.894  1.00  0.93           H  
ATOM    557 2HE2 GLN A  39      -4.558  19.727  11.009  1.00  0.93           H  
ATOM    558  N   ALA A  40      -2.463  24.981   9.898  1.00  1.02           N  
ATOM    559  CA  ALA A  40      -1.930  25.940  10.854  1.00  1.02           C  
ATOM    560  C   ALA A  40      -2.549  25.578  12.200  1.00  1.02           C  
ATOM    561  O   ALA A  40      -3.667  25.069  12.209  1.00  1.02           O  
ATOM    562  CB  ALA A  40      -2.232  27.380  10.459  1.00  1.02           C  
ATOM    563  H   ALA A  40      -3.209  25.247   9.269  1.00  1.02           H  
ATOM    564  HA  ALA A  40      -0.860  25.816  10.893  1.00  1.02           H  
ATOM    565 1HB  ALA A  40      -1.812  28.061  11.188  1.00  1.02           H  
ATOM    566 2HB  ALA A  40      -1.777  27.584   9.485  1.00  1.02           H  
ATOM    567 3HB  ALA A  40      -3.268  27.554  10.400  1.00  1.02           H  
ATOM    568  N   PRO A  41      -1.911  25.849  13.346  1.00  1.12           N  
ATOM    569  CA  PRO A  41      -2.447  25.607  14.682  1.00  1.12           C  
ATOM    570  C   PRO A  41      -3.870  26.137  14.901  1.00  1.12           C  
ATOM    571  O   PRO A  41      -4.618  25.596  15.713  1.00  1.12           O  
ATOM    572  CB  PRO A  41      -1.447  26.360  15.564  1.00  1.12           C  
ATOM    573  CG  PRO A  41      -0.141  26.292  14.796  1.00  1.12           C  
ATOM    574  CD  PRO A  41      -0.535  26.412  13.340  1.00  1.12           C  
ATOM    575  HA  PRO A  41      -2.408  24.526  14.886  1.00  1.12           H  
ATOM    576 1HB  PRO A  41      -1.798  27.390  15.730  1.00  1.12           H  
ATOM    577 2HB  PRO A  41      -1.388  25.881  16.551  1.00  1.12           H  
ATOM    578 1HG  PRO A  41       0.530  27.102  15.121  1.00  1.12           H  
ATOM    579 2HG  PRO A  41       0.374  25.345  15.017  1.00  1.12           H  
ATOM    580 1HD  PRO A  41      -0.521  27.459  13.012  1.00  1.12           H  
ATOM    581 2HD  PRO A  41       0.153  25.782  12.766  1.00  1.12           H  
ATOM    582  N   GLY A  42      -4.228  27.219  14.207  1.00  1.24           N  
ATOM    583  CA  GLY A  42      -5.543  27.830  14.350  1.00  1.24           C  
ATOM    584  C   GLY A  42      -6.611  27.396  13.330  1.00  1.24           C  
ATOM    585  O   GLY A  42      -7.681  28.008  13.287  1.00  1.24           O  
ATOM    586  H   GLY A  42      -3.581  27.628  13.554  1.00  1.24           H  
ATOM    587 1HA  GLY A  42      -5.914  27.624  15.354  1.00  1.24           H  
ATOM    588 2HA  GLY A  42      -5.426  28.911  14.292  1.00  1.24           H  
ATOM    589  N   LYS A  43      -6.351  26.387  12.488  1.00  1.33           N  
ATOM    590  CA  LYS A  43      -7.363  26.054  11.471  1.00  1.33           C  
ATOM    591  C   LYS A  43      -7.354  24.617  10.947  1.00  1.33           C  
ATOM    592  O   LYS A  43      -6.450  23.823  11.207  1.00  1.33           O  
ATOM    593  CB  LYS A  43      -7.239  26.988  10.271  1.00  1.33           C  
ATOM    594  CG  LYS A  43      -5.994  26.784   9.488  1.00  1.33           C  
ATOM    595  CD  LYS A  43      -5.813  27.858   8.422  1.00  1.33           C  
ATOM    596  CE  LYS A  43      -6.784  27.649   7.266  1.00  1.33           C  
ATOM    597  NZ  LYS A  43      -6.563  28.627   6.168  1.00  1.33           N  
ATOM    598  H   LYS A  43      -5.466  25.879  12.531  1.00  1.33           H  
ATOM    599  HA  LYS A  43      -8.343  26.214  11.920  1.00  1.33           H  
ATOM    600 1HB  LYS A  43      -8.083  26.842   9.599  1.00  1.33           H  
ATOM    601 2HB  LYS A  43      -7.262  28.024  10.605  1.00  1.33           H  
ATOM    602 1HG  LYS A  43      -5.186  26.753  10.172  1.00  1.33           H  
ATOM    603 2HG  LYS A  43      -6.046  25.816   8.990  1.00  1.33           H  
ATOM    604 1HD  LYS A  43      -5.977  28.843   8.856  1.00  1.33           H  
ATOM    605 2HD  LYS A  43      -4.796  27.812   8.030  1.00  1.33           H  
ATOM    606 1HE  LYS A  43      -6.641  26.640   6.869  1.00  1.33           H  
ATOM    607 2HE  LYS A  43      -7.806  27.744   7.627  1.00  1.33           H  
ATOM    608 1HZ  LYS A  43      -7.207  28.427   5.408  1.00  1.33           H  
ATOM    609 2HZ  LYS A  43      -6.698  29.565   6.493  1.00  1.33           H  
ATOM    610 3HZ  LYS A  43      -5.611  28.524   5.802  1.00  1.33           H  
ATOM    611  N   GLU A  44      -8.395  24.307  10.178  1.00  1.37           N  
ATOM    612  CA  GLU A  44      -8.565  23.013   9.534  1.00  1.37           C  
ATOM    613  C   GLU A  44      -7.678  22.911   8.301  1.00  1.37           C  
ATOM    614  O   GLU A  44      -7.235  23.923   7.761  1.00  1.37           O  
ATOM    615  CB  GLU A  44     -10.027  22.799   9.144  1.00  1.37           C  
ATOM    616  CG  GLU A  44     -10.989  22.732  10.329  1.00  1.37           C  
ATOM    617  CD  GLU A  44     -12.427  22.492   9.921  1.00  1.37           C  
ATOM    618  OE1 GLU A  44     -12.729  22.629   8.760  1.00  1.37           O  
ATOM    619  OE2 GLU A  44     -13.219  22.168  10.776  1.00  1.37           O  
ATOM    620  H   GLU A  44      -9.105  25.008  10.028  1.00  1.37           H  
ATOM    621  HA  GLU A  44      -8.267  22.232  10.234  1.00  1.37           H  
ATOM    622 1HB  GLU A  44     -10.350  23.612   8.494  1.00  1.37           H  
ATOM    623 2HB  GLU A  44     -10.122  21.872   8.578  1.00  1.37           H  
ATOM    624 1HG  GLU A  44     -10.673  21.929  10.993  1.00  1.37           H  
ATOM    625 2HG  GLU A  44     -10.926  23.668  10.883  1.00  1.37           H  
ATOM    626  N   ARG A  45      -7.422  21.684   7.871  1.00  1.34           N  
ATOM    627  CA  ARG A  45      -6.575  21.406   6.716  1.00  1.34           C  
ATOM    628  C   ARG A  45      -7.049  22.064   5.433  1.00  1.34           C  
ATOM    629  O   ARG A  45      -8.227  21.978   5.072  1.00  1.34           O  
ATOM    630  CB  ARG A  45      -6.519  19.902   6.483  1.00  1.34           C  
ATOM    631  CG  ARG A  45      -5.615  19.435   5.389  1.00  1.34           C  
ATOM    632  CD  ARG A  45      -5.631  17.953   5.284  1.00  1.34           C  
ATOM    633  NE  ARG A  45      -4.983  17.300   6.412  1.00  1.34           N  
ATOM    634  CZ  ARG A  45      -5.154  16.015   6.769  1.00  1.34           C  
ATOM    635  NH1 ARG A  45      -5.978  15.225   6.113  1.00  1.34           N  
ATOM    636  NH2 ARG A  45      -4.479  15.569   7.807  1.00  1.34           N  
ATOM    637  H   ARG A  45      -7.828  20.908   8.370  1.00  1.34           H  
ATOM    638  HA  ARG A  45      -5.578  21.780   6.924  1.00  1.34           H  
ATOM    639 1HB  ARG A  45      -6.210  19.402   7.397  1.00  1.34           H  
ATOM    640 2HB  ARG A  45      -7.518  19.545   6.244  1.00  1.34           H  
ATOM    641 1HG  ARG A  45      -5.937  19.853   4.436  1.00  1.34           H  
ATOM    642 2HG  ARG A  45      -4.597  19.760   5.607  1.00  1.34           H  
ATOM    643 1HD  ARG A  45      -6.659  17.602   5.232  1.00  1.34           H  
ATOM    644 2HD  ARG A  45      -5.110  17.672   4.385  1.00  1.34           H  
ATOM    645  HE  ARG A  45      -4.326  17.836   6.988  1.00  1.34           H  
ATOM    646 1HH1 ARG A  45      -6.519  15.586   5.338  1.00  1.34           H  
ATOM    647 2HH1 ARG A  45      -6.091  14.265   6.401  1.00  1.34           H  
ATOM    648 1HH2 ARG A  45      -3.872  16.234   8.305  1.00  1.34           H  
ATOM    649 2HH2 ARG A  45      -4.577  14.617   8.115  1.00  1.34           H  
ATOM    650  N   GLU A  46      -6.096  22.656   4.713  1.00  1.27           N  
ATOM    651  CA  GLU A  46      -6.364  23.297   3.435  1.00  1.27           C  
ATOM    652  C   GLU A  46      -5.359  22.833   2.400  1.00  1.27           C  
ATOM    653  O   GLU A  46      -4.270  22.378   2.730  1.00  1.27           O  
ATOM    654  CB  GLU A  46      -6.271  24.819   3.570  1.00  1.27           C  
ATOM    655  CG  GLU A  46      -4.879  25.374   3.918  1.00  1.27           C  
ATOM    656  CD  GLU A  46      -4.883  26.879   4.134  1.00  1.27           C  
ATOM    657  OE1 GLU A  46      -5.951  27.467   4.088  1.00  1.27           O  
ATOM    658  OE2 GLU A  46      -3.842  27.457   4.397  1.00  1.27           O  
ATOM    659  H   GLU A  46      -5.161  22.713   5.113  1.00  1.27           H  
ATOM    660  HA  GLU A  46      -7.365  23.022   3.100  1.00  1.27           H  
ATOM    661 1HB  GLU A  46      -6.587  25.281   2.635  1.00  1.27           H  
ATOM    662 2HB  GLU A  46      -6.961  25.150   4.347  1.00  1.27           H  
ATOM    663 1HG  GLU A  46      -4.531  24.898   4.825  1.00  1.27           H  
ATOM    664 2HG  GLU A  46      -4.184  25.121   3.114  1.00  1.27           H  
ATOM    665  N   GLY A  47      -5.706  22.914   1.132  1.00  1.19           N  
ATOM    666  CA  GLY A  47      -4.728  22.515   0.126  1.00  1.19           C  
ATOM    667  C   GLY A  47      -3.749  23.634  -0.162  1.00  1.19           C  
ATOM    668  O   GLY A  47      -4.081  24.811  -0.035  1.00  1.19           O  
ATOM    669  H   GLY A  47      -6.614  23.276   0.878  1.00  1.19           H  
ATOM    670 1HA  GLY A  47      -4.188  21.632   0.461  1.00  1.19           H  
ATOM    671 2HA  GLY A  47      -5.228  22.240  -0.793  1.00  1.19           H  
ATOM    672  N   VAL A  48      -2.570  23.258  -0.621  1.00  1.13           N  
ATOM    673  CA  VAL A  48      -1.553  24.193  -1.072  1.00  1.13           C  
ATOM    674  C   VAL A  48      -1.284  23.998  -2.557  1.00  1.13           C  
ATOM    675  O   VAL A  48      -1.417  24.931  -3.353  1.00  1.13           O  
ATOM    676  CB  VAL A  48      -0.253  23.981  -0.266  1.00  1.13           C  
ATOM    677  CG1 VAL A  48       0.888  24.883  -0.770  1.00  1.13           C  
ATOM    678  CG2 VAL A  48      -0.513  24.262   1.192  1.00  1.13           C  
ATOM    679  H   VAL A  48      -2.348  22.265  -0.645  1.00  1.13           H  
ATOM    680  HA  VAL A  48      -1.910  25.210  -0.909  1.00  1.13           H  
ATOM    681  HB  VAL A  48       0.072  22.948  -0.388  1.00  1.13           H  
ATOM    682 1HG1 VAL A  48       1.775  24.686  -0.186  1.00  1.13           H  
ATOM    683 2HG1 VAL A  48       1.092  24.665  -1.817  1.00  1.13           H  
ATOM    684 3HG1 VAL A  48       0.633  25.907  -0.670  1.00  1.13           H  
ATOM    685 1HG2 VAL A  48       0.404  24.089   1.750  1.00  1.13           H  
ATOM    686 2HG2 VAL A  48      -0.830  25.299   1.317  1.00  1.13           H  
ATOM    687 3HG2 VAL A  48      -1.295  23.597   1.558  1.00  1.13           H  
ATOM    688  N   SER A  49      -0.895  22.781  -2.935  1.00  1.11           N  
ATOM    689  CA  SER A  49      -0.530  22.537  -4.332  1.00  1.11           C  
ATOM    690  C   SER A  49      -0.513  21.061  -4.705  1.00  1.11           C  
ATOM    691  O   SER A  49      -0.518  20.195  -3.838  1.00  1.11           O  
ATOM    692  CB  SER A  49       0.820  23.137  -4.615  1.00  1.11           C  
ATOM    693  OG  SER A  49       1.803  22.439  -3.941  1.00  1.11           O  
ATOM    694  H   SER A  49      -0.860  22.038  -2.240  1.00  1.11           H  
ATOM    695  HA  SER A  49      -1.271  23.023  -4.963  1.00  1.11           H  
ATOM    696 1HB  SER A  49       1.016  23.100  -5.689  1.00  1.11           H  
ATOM    697 2HB  SER A  49       0.838  24.178  -4.316  1.00  1.11           H  
ATOM    698  HG  SER A  49       1.748  21.548  -4.292  1.00  1.11           H  
ATOM    699  N   CYS A  50      -0.443  20.766  -5.997  1.00  1.14           N  
ATOM    700  CA  CYS A  50      -0.390  19.380  -6.452  1.00  1.14           C  
ATOM    701  C   CYS A  50       0.257  19.209  -7.813  1.00  1.14           C  
ATOM    702  O   CYS A  50       0.137  20.070  -8.691  1.00  1.14           O  
ATOM    703  CB  CYS A  50      -1.791  18.779  -6.497  1.00  1.14           C  
ATOM    704  SG  CYS A  50      -1.863  17.030  -7.028  1.00  1.14           S  
ATOM    705  H   CYS A  50      -0.468  21.526  -6.670  1.00  1.14           H  
ATOM    706  HA  CYS A  50       0.202  18.818  -5.737  1.00  1.14           H  
ATOM    707 1HB  CYS A  50      -2.245  18.851  -5.525  1.00  1.14           H  
ATOM    708 2HB  CYS A  50      -2.381  19.375  -7.178  1.00  1.14           H  
ATOM    709  N   ILE A  51       0.950  18.086  -7.975  1.00  1.22           N  
ATOM    710  CA  ILE A  51       1.588  17.758  -9.236  1.00  1.22           C  
ATOM    711  C   ILE A  51       1.219  16.374  -9.760  1.00  1.22           C  
ATOM    712  O   ILE A  51       1.170  15.387  -9.017  1.00  1.22           O  
ATOM    713  CB  ILE A  51       3.105  17.846  -9.070  1.00  1.22           C  
ATOM    714  CG1 ILE A  51       3.801  17.624 -10.403  1.00  1.22           C  
ATOM    715  CG2 ILE A  51       3.582  16.817  -8.035  1.00  1.22           C  
ATOM    716  CD1 ILE A  51       5.211  18.078 -10.383  1.00  1.22           C  
ATOM    717  H   ILE A  51       1.014  17.442  -7.184  1.00  1.22           H  
ATOM    718  HA  ILE A  51       1.277  18.488  -9.979  1.00  1.22           H  
ATOM    719  HB  ILE A  51       3.363  18.836  -8.733  1.00  1.22           H  
ATOM    720 1HG1 ILE A  51       3.787  16.562 -10.645  1.00  1.22           H  
ATOM    721 2HG1 ILE A  51       3.276  18.163 -11.189  1.00  1.22           H  
ATOM    722 1HG2 ILE A  51       4.662  16.900  -7.907  1.00  1.22           H  
ATOM    723 2HG2 ILE A  51       3.089  17.005  -7.082  1.00  1.22           H  
ATOM    724 3HG2 ILE A  51       3.334  15.813  -8.378  1.00  1.22           H  
ATOM    725 1HD1 ILE A  51       5.671  17.897 -11.354  1.00  1.22           H  
ATOM    726 2HD1 ILE A  51       5.234  19.145 -10.161  1.00  1.22           H  
ATOM    727 3HD1 ILE A  51       5.742  17.540  -9.622  1.00  1.22           H  
ATOM    728  N   SER A  52       0.971  16.303 -11.068  1.00  1.33           N  
ATOM    729  CA  SER A  52       0.656  15.032 -11.708  1.00  1.33           C  
ATOM    730  C   SER A  52       1.935  14.420 -12.240  1.00  1.33           C  
ATOM    731  O   SER A  52       2.487  14.900 -13.234  1.00  1.33           O  
ATOM    732  CB  SER A  52      -0.317  15.230 -12.852  1.00  1.33           C  
ATOM    733  OG  SER A  52      -0.563  14.013 -13.508  1.00  1.33           O  
ATOM    734  H   SER A  52       1.024  17.161 -11.626  1.00  1.33           H  
ATOM    735  HA  SER A  52       0.221  14.358 -10.972  1.00  1.33           H  
ATOM    736 1HB  SER A  52      -1.253  15.648 -12.479  1.00  1.33           H  
ATOM    737 2HB  SER A  52       0.106  15.950 -13.556  1.00  1.33           H  
ATOM    738  HG  SER A  52      -1.264  13.576 -13.005  1.00  1.33           H  
ATOM    739  N   SER A  53       2.388  13.322 -11.641  1.00  1.45           N  
ATOM    740  CA  SER A  53       3.661  12.727 -12.030  1.00  1.45           C  
ATOM    741  C   SER A  53       3.662  12.241 -13.476  1.00  1.45           C  
ATOM    742  O   SER A  53       4.720  12.087 -14.090  1.00  1.45           O  
ATOM    743  CB  SER A  53       3.946  11.581 -11.125  1.00  1.45           C  
ATOM    744  OG  SER A  53       4.114  12.019  -9.804  1.00  1.45           O  
ATOM    745  H   SER A  53       1.878  12.883 -10.867  1.00  1.45           H  
ATOM    746  HA  SER A  53       4.441  13.479 -11.913  1.00  1.45           H  
ATOM    747 1HB  SER A  53       3.125  10.884 -11.191  1.00  1.45           H  
ATOM    748 2HB  SER A  53       4.836  11.057 -11.455  1.00  1.45           H  
ATOM    749  HG  SER A  53       3.898  11.251  -9.259  1.00  1.45           H  
ATOM    750  N   SER A  54       2.463  11.986 -14.000  1.00  1.55           N  
ATOM    751  CA  SER A  54       2.236  11.507 -15.353  1.00  1.55           C  
ATOM    752  C   SER A  54       2.745  12.484 -16.411  1.00  1.55           C  
ATOM    753  O   SER A  54       3.189  12.063 -17.481  1.00  1.55           O  
ATOM    754  CB  SER A  54       0.760  11.234 -15.573  1.00  1.55           C  
ATOM    755  OG  SER A  54       0.522  10.733 -16.866  1.00  1.55           O  
ATOM    756  H   SER A  54       1.659  12.148 -13.412  1.00  1.55           H  
ATOM    757  HA  SER A  54       2.777  10.566 -15.471  1.00  1.55           H  
ATOM    758 1HB  SER A  54       0.415  10.514 -14.830  1.00  1.55           H  
ATOM    759 2HB  SER A  54       0.195  12.154 -15.426  1.00  1.55           H  
ATOM    760  HG  SER A  54       1.077   9.952 -16.950  1.00  1.55           H  
ATOM    761  N   ASN A  55       2.593  13.793 -16.162  1.00  1.59           N  
ATOM    762  CA  ASN A  55       3.007  14.764 -17.171  1.00  1.59           C  
ATOM    763  C   ASN A  55       3.714  16.005 -16.622  1.00  1.59           C  
ATOM    764  O   ASN A  55       4.134  16.871 -17.390  1.00  1.59           O  
ATOM    765  CB  ASN A  55       1.804  15.150 -18.016  1.00  1.59           C  
ATOM    766  CG  ASN A  55       0.670  15.816 -17.245  1.00  1.59           C  
ATOM    767  OD1 ASN A  55       0.842  16.466 -16.199  1.00  1.59           O  
ATOM    768  ND2 ASN A  55      -0.524  15.652 -17.768  1.00  1.59           N  
ATOM    769  H   ASN A  55       2.252  14.099 -15.254  1.00  1.59           H  
ATOM    770  HA  ASN A  55       3.727  14.273 -17.827  1.00  1.59           H  
ATOM    771 1HB  ASN A  55       2.129  15.829 -18.805  1.00  1.59           H  
ATOM    772 2HB  ASN A  55       1.412  14.255 -18.503  1.00  1.59           H  
ATOM    773 1HD2 ASN A  55      -1.327  16.055 -17.325  1.00  1.59           H  
ATOM    774 2HD2 ASN A  55      -0.633  15.120 -18.608  1.00  1.59           H  
ATOM    775  N   GLY A  56       3.867  16.091 -15.305  1.00  1.57           N  
ATOM    776  CA  GLY A  56       4.547  17.204 -14.658  1.00  1.57           C  
ATOM    777  C   GLY A  56       3.685  18.454 -14.456  1.00  1.57           C  
ATOM    778  O   GLY A  56       4.180  19.457 -13.938  1.00  1.57           O  
ATOM    779  H   GLY A  56       3.483  15.377 -14.700  1.00  1.57           H  
ATOM    780 1HA  GLY A  56       4.904  16.864 -13.685  1.00  1.57           H  
ATOM    781 2HA  GLY A  56       5.429  17.466 -15.237  1.00  1.57           H  
ATOM    782  N   SER A  57       2.414  18.428 -14.874  1.00  1.51           N  
ATOM    783  CA  SER A  57       1.588  19.621 -14.718  1.00  1.51           C  
ATOM    784  C   SER A  57       1.296  19.892 -13.260  1.00  1.51           C  
ATOM    785  O   SER A  57       1.236  18.967 -12.439  1.00  1.51           O  
ATOM    786  CB  SER A  57       0.293  19.495 -15.498  1.00  1.51           C  
ATOM    787  OG  SER A  57      -0.510  18.467 -14.998  1.00  1.51           O  
ATOM    788  H   SER A  57       2.026  17.594 -15.308  1.00  1.51           H  
ATOM    789  HA  SER A  57       2.140  20.475 -15.114  1.00  1.51           H  
ATOM    790 1HB  SER A  57      -0.250  20.438 -15.438  1.00  1.51           H  
ATOM    791 2HB  SER A  57       0.514  19.309 -16.548  1.00  1.51           H  
ATOM    792  HG  SER A  57      -0.112  17.647 -15.345  1.00  1.51           H  
ATOM    793  N   THR A  58       1.040  21.164 -12.943  1.00  1.44           N  
ATOM    794  CA  THR A  58       0.778  21.514 -11.560  1.00  1.44           C  
ATOM    795  C   THR A  58      -0.458  22.368 -11.331  1.00  1.44           C  
ATOM    796  O   THR A  58      -0.898  23.113 -12.211  1.00  1.44           O  
ATOM    797  CB  THR A  58       2.000  22.242 -10.968  1.00  1.44           C  
ATOM    798  OG1 THR A  58       2.233  23.485 -11.639  1.00  1.44           O  
ATOM    799  CG2 THR A  58       3.236  21.396 -11.118  1.00  1.44           C  
ATOM    800  H   THR A  58       1.070  21.881 -13.651  1.00  1.44           H  
ATOM    801  HA  THR A  58       0.634  20.593 -11.006  1.00  1.44           H  
ATOM    802  HB  THR A  58       1.809  22.437  -9.914  1.00  1.44           H  
ATOM    803  HG1 THR A  58       2.840  24.012 -11.074  1.00  1.44           H  
ATOM    804 1HG2 THR A  58       4.083  21.919 -10.687  1.00  1.44           H  
ATOM    805 2HG2 THR A  58       3.084  20.462 -10.608  1.00  1.44           H  
ATOM    806 3HG2 THR A  58       3.443  21.209 -12.162  1.00  1.44           H  
ATOM    807  N   TYR A  59      -0.966  22.281 -10.100  1.00  1.36           N  
ATOM    808  CA  TYR A  59      -2.104  23.053  -9.628  1.00  1.36           C  
ATOM    809  C   TYR A  59      -1.742  23.733  -8.318  1.00  1.36           C  
ATOM    810  O   TYR A  59      -0.994  23.176  -7.507  1.00  1.36           O  
ATOM    811  CB  TYR A  59      -3.291  22.118  -9.410  1.00  1.36           C  
ATOM    812  CG  TYR A  59      -3.652  21.368 -10.639  1.00  1.36           C  
ATOM    813  CD1 TYR A  59      -2.977  20.181 -10.932  1.00  1.36           C  
ATOM    814  CD2 TYR A  59      -4.620  21.849 -11.489  1.00  1.36           C  
ATOM    815  CE1 TYR A  59      -3.265  19.503 -12.090  1.00  1.36           C  
ATOM    816  CE2 TYR A  59      -4.912  21.165 -12.640  1.00  1.36           C  
ATOM    817  CZ  TYR A  59      -4.234  20.009 -12.949  1.00  1.36           C  
ATOM    818  OH  TYR A  59      -4.528  19.350 -14.116  1.00  1.36           O  
ATOM    819  H   TYR A  59      -0.537  21.606  -9.472  1.00  1.36           H  
ATOM    820  HA  TYR A  59      -2.351  23.821 -10.361  1.00  1.36           H  
ATOM    821 1HB  TYR A  59      -3.056  21.395  -8.624  1.00  1.36           H  
ATOM    822 2HB  TYR A  59      -4.162  22.687  -9.081  1.00  1.36           H  
ATOM    823  HD1 TYR A  59      -2.208  19.803 -10.250  1.00  1.36           H  
ATOM    824  HD2 TYR A  59      -5.145  22.773 -11.253  1.00  1.36           H  
ATOM    825  HE1 TYR A  59      -2.732  18.584 -12.336  1.00  1.36           H  
ATOM    826  HE2 TYR A  59      -5.674  21.542 -13.324  1.00  1.36           H  
ATOM    827  HH  TYR A  59      -5.465  19.531 -14.361  1.00  1.36           H  
ATOM    828  N   TYR A  60      -2.281  24.928  -8.098  1.00  1.29           N  
ATOM    829  CA  TYR A  60      -2.029  25.650  -6.853  1.00  1.29           C  
ATOM    830  C   TYR A  60      -3.297  26.245  -6.288  1.00  1.29           C  
ATOM    831  O   TYR A  60      -4.225  26.558  -7.038  1.00  1.29           O  
ATOM    832  CB  TYR A  60      -1.026  26.772  -7.095  1.00  1.29           C  
ATOM    833  CG  TYR A  60       0.264  26.289  -7.658  1.00  1.29           C  
ATOM    834  CD1 TYR A  60       0.389  26.209  -9.028  1.00  1.29           C  
ATOM    835  CD2 TYR A  60       1.302  25.890  -6.836  1.00  1.29           C  
ATOM    836  CE1 TYR A  60       1.530  25.734  -9.589  1.00  1.29           C  
ATOM    837  CE2 TYR A  60       2.463  25.398  -7.398  1.00  1.29           C  
ATOM    838  CZ  TYR A  60       2.577  25.318  -8.786  1.00  1.29           C  
ATOM    839  OH  TYR A  60       3.715  24.806  -9.394  1.00  1.29           O  
ATOM    840  H   TYR A  60      -2.874  25.340  -8.804  1.00  1.29           H  
ATOM    841  HA  TYR A  60      -1.630  24.963  -6.112  1.00  1.29           H  
ATOM    842 1HB  TYR A  60      -1.454  27.469  -7.794  1.00  1.29           H  
ATOM    843 2HB  TYR A  60      -0.831  27.304  -6.173  1.00  1.29           H  
ATOM    844  HD1 TYR A  60      -0.438  26.521  -9.667  1.00  1.29           H  
ATOM    845  HD2 TYR A  60       1.198  25.954  -5.754  1.00  1.29           H  
ATOM    846  HE1 TYR A  60       1.603  25.675 -10.672  1.00  1.29           H  
ATOM    847  HE2 TYR A  60       3.274  25.072  -6.752  1.00  1.29           H  
ATOM    848  HH  TYR A  60       4.263  24.400  -8.738  1.00  1.29           H  
ATOM    849  N   ALA A  61      -3.341  26.411  -4.974  1.00  1.23           N  
ATOM    850  CA  ALA A  61      -4.445  27.139  -4.377  1.00  1.23           C  
ATOM    851  C   ALA A  61      -4.333  28.612  -4.729  1.00  1.23           C  
ATOM    852  O   ALA A  61      -3.231  29.172  -4.784  1.00  1.23           O  
ATOM    853  CB  ALA A  61      -4.502  26.949  -2.863  1.00  1.23           C  
ATOM    854  H   ALA A  61      -2.587  26.050  -4.386  1.00  1.23           H  
ATOM    855  HA  ALA A  61      -5.355  26.768  -4.820  1.00  1.23           H  
ATOM    856 1HB  ALA A  61      -5.358  27.490  -2.467  1.00  1.23           H  
ATOM    857 2HB  ALA A  61      -4.605  25.891  -2.627  1.00  1.23           H  
ATOM    858 3HB  ALA A  61      -3.601  27.320  -2.398  1.00  1.23           H  
ATOM    859  N   ASP A  62      -5.467  29.278  -4.863  1.00  1.17           N  
ATOM    860  CA  ASP A  62      -5.449  30.710  -5.169  1.00  1.17           C  
ATOM    861  C   ASP A  62      -4.678  31.525  -4.129  1.00  1.17           C  
ATOM    862  O   ASP A  62      -4.117  32.572  -4.447  1.00  1.17           O  
ATOM    863  CB  ASP A  62      -6.869  31.266  -5.312  1.00  1.17           C  
ATOM    864  CG  ASP A  62      -7.594  30.881  -6.642  1.00  1.17           C  
ATOM    865  OD1 ASP A  62      -6.951  30.426  -7.589  1.00  1.17           O  
ATOM    866  OD2 ASP A  62      -8.784  31.063  -6.694  1.00  1.17           O  
ATOM    867  H   ASP A  62      -6.339  28.755  -4.792  1.00  1.17           H  
ATOM    868  HA  ASP A  62      -4.948  30.840  -6.122  1.00  1.17           H  
ATOM    869 1HB  ASP A  62      -7.473  30.918  -4.479  1.00  1.17           H  
ATOM    870 2HB  ASP A  62      -6.831  32.352  -5.246  1.00  1.17           H  
ATOM    871  N   SER A  63      -4.647  31.041  -2.890  1.00  1.09           N  
ATOM    872  CA  SER A  63      -3.960  31.716  -1.801  1.00  1.09           C  
ATOM    873  C   SER A  63      -2.437  31.499  -1.771  1.00  1.09           C  
ATOM    874  O   SER A  63      -1.754  32.113  -0.948  1.00  1.09           O  
ATOM    875  CB  SER A  63      -4.561  31.290  -0.474  1.00  1.09           C  
ATOM    876  OG  SER A  63      -4.334  29.930  -0.218  1.00  1.09           O  
ATOM    877  H   SER A  63      -5.117  30.169  -2.704  1.00  1.09           H  
ATOM    878  HA  SER A  63      -4.135  32.786  -1.916  1.00  1.09           H  
ATOM    879 1HB  SER A  63      -4.122  31.886   0.324  1.00  1.09           H  
ATOM    880 2HB  SER A  63      -5.631  31.489  -0.479  1.00  1.09           H  
ATOM    881  HG  SER A  63      -4.639  29.770   0.682  1.00  1.09           H  
ATOM    882  N   VAL A  64      -1.901  30.601  -2.614  1.00  1.01           N  
ATOM    883  CA  VAL A  64      -0.463  30.340  -2.567  1.00  1.01           C  
ATOM    884  C   VAL A  64       0.254  30.661  -3.886  1.00  1.01           C  
ATOM    885  O   VAL A  64       1.497  30.694  -3.932  1.00  1.01           O  
ATOM    886  CB  VAL A  64      -0.201  28.882  -2.183  1.00  1.01           C  
ATOM    887  CG1 VAL A  64      -0.839  28.603  -0.812  1.00  1.01           C  
ATOM    888  CG2 VAL A  64      -0.648  27.972  -3.220  1.00  1.01           C  
ATOM    889  H   VAL A  64      -2.483  30.109  -3.286  1.00  1.01           H  
ATOM    890  HA  VAL A  64      -0.027  30.969  -1.792  1.00  1.01           H  
ATOM    891  HB  VAL A  64       0.811  28.743  -2.085  1.00  1.01           H  
ATOM    892 1HG1 VAL A  64      -0.644  27.604  -0.500  1.00  1.01           H  
ATOM    893 2HG1 VAL A  64      -0.430  29.296  -0.075  1.00  1.01           H  
ATOM    894 3HG1 VAL A  64      -1.917  28.740  -0.880  1.00  1.01           H  
ATOM    895 1HG2 VAL A  64      -0.403  26.978  -2.910  1.00  1.01           H  
ATOM    896 2HG2 VAL A  64      -1.691  28.070  -3.349  1.00  1.01           H  
ATOM    897 3HG2 VAL A  64      -0.139  28.200  -4.150  1.00  1.01           H  
ATOM    898  N   LYS A  65      -0.523  30.933  -4.936  1.00  0.93           N  
ATOM    899  CA  LYS A  65       0.043  31.269  -6.237  1.00  0.93           C  
ATOM    900  C   LYS A  65       0.987  32.459  -6.129  1.00  0.93           C  
ATOM    901  O   LYS A  65       0.685  33.459  -5.484  1.00  0.93           O  
ATOM    902  CB  LYS A  65      -1.079  31.572  -7.239  1.00  0.93           C  
ATOM    903  CG  LYS A  65      -1.859  30.351  -7.664  1.00  0.93           C  
ATOM    904  CD  LYS A  65      -3.059  30.677  -8.543  1.00  0.93           C  
ATOM    905  CE  LYS A  65      -3.805  29.396  -8.906  1.00  0.93           C  
ATOM    906  NZ  LYS A  65      -5.117  29.649  -9.572  1.00  0.93           N  
ATOM    907  H   LYS A  65      -1.534  30.844  -4.835  1.00  0.93           H  
ATOM    908  HA  LYS A  65       0.615  30.412  -6.598  1.00  0.93           H  
ATOM    909 1HB  LYS A  65      -1.788  32.272  -6.787  1.00  0.93           H  
ATOM    910 2HB  LYS A  65      -0.665  32.046  -8.126  1.00  0.93           H  
ATOM    911 1HG  LYS A  65      -1.191  29.710  -8.232  1.00  0.93           H  
ATOM    912 2HG  LYS A  65      -2.189  29.810  -6.801  1.00  0.93           H  
ATOM    913 1HD  LYS A  65      -3.735  31.350  -8.018  1.00  0.93           H  
ATOM    914 2HD  LYS A  65      -2.726  31.164  -9.455  1.00  0.93           H  
ATOM    915 1HE  LYS A  65      -3.176  28.818  -9.578  1.00  0.93           H  
ATOM    916 2HE  LYS A  65      -3.979  28.820  -8.004  1.00  0.93           H  
ATOM    917 1HZ  LYS A  65      -5.556  28.773  -9.790  1.00  0.93           H  
ATOM    918 2HZ  LYS A  65      -5.736  30.159  -8.916  1.00  0.93           H  
ATOM    919 3HZ  LYS A  65      -4.992  30.180 -10.412  1.00  0.93           H  
ATOM    920  N   GLY A  66       2.155  32.320  -6.746  1.00  0.86           N  
ATOM    921  CA  GLY A  66       3.188  33.351  -6.747  1.00  0.86           C  
ATOM    922  C   GLY A  66       4.201  33.171  -5.611  1.00  0.86           C  
ATOM    923  O   GLY A  66       5.272  33.780  -5.631  1.00  0.86           O  
ATOM    924  H   GLY A  66       2.335  31.462  -7.248  1.00  0.86           H  
ATOM    925 1HA  GLY A  66       3.709  33.336  -7.704  1.00  0.86           H  
ATOM    926 2HA  GLY A  66       2.718  34.330  -6.660  1.00  0.86           H  
ATOM    927  N   ARG A  67       3.876  32.321  -4.633  1.00  0.79           N  
ATOM    928  CA  ARG A  67       4.764  32.068  -3.500  1.00  0.79           C  
ATOM    929  C   ARG A  67       5.282  30.634  -3.519  1.00  0.79           C  
ATOM    930  O   ARG A  67       6.430  30.372  -3.157  1.00  0.79           O  
ATOM    931  CB  ARG A  67       4.029  32.315  -2.197  1.00  0.79           C  
ATOM    932  CG  ARG A  67       3.638  33.747  -1.938  1.00  0.79           C  
ATOM    933  CD  ARG A  67       2.881  33.861  -0.671  1.00  0.79           C  
ATOM    934  NE  ARG A  67       2.400  35.212  -0.428  1.00  0.79           N  
ATOM    935  CZ  ARG A  67       1.550  35.532   0.563  1.00  0.79           C  
ATOM    936  NH1 ARG A  67       1.122  34.591   1.368  1.00  0.79           N  
ATOM    937  NH2 ARG A  67       1.143  36.780   0.723  1.00  0.79           N  
ATOM    938  H   ARG A  67       2.976  31.847  -4.651  1.00  0.79           H  
ATOM    939  HA  ARG A  67       5.615  32.748  -3.554  1.00  0.79           H  
ATOM    940 1HB  ARG A  67       3.109  31.747  -2.192  1.00  0.79           H  
ATOM    941 2HB  ARG A  67       4.640  31.974  -1.356  1.00  0.79           H  
ATOM    942 1HG  ARG A  67       4.541  34.360  -1.862  1.00  0.79           H  
ATOM    943 2HG  ARG A  67       3.012  34.108  -2.756  1.00  0.79           H  
ATOM    944 1HD  ARG A  67       2.018  33.190  -0.703  1.00  0.79           H  
ATOM    945 2HD  ARG A  67       3.531  33.576   0.164  1.00  0.79           H  
ATOM    946  HE  ARG A  67       2.720  35.950  -1.041  1.00  0.79           H  
ATOM    947 1HH1 ARG A  67       1.436  33.636   1.231  1.00  0.79           H  
ATOM    948 2HH1 ARG A  67       0.479  34.808   2.115  1.00  0.79           H  
ATOM    949 1HH2 ARG A  67       1.469  37.502   0.096  1.00  0.79           H  
ATOM    950 2HH2 ARG A  67       0.499  37.009   1.469  1.00  0.79           H  
ATOM    951  N   PHE A  68       4.427  29.701  -3.937  1.00  0.76           N  
ATOM    952  CA  PHE A  68       4.799  28.283  -3.957  1.00  0.76           C  
ATOM    953  C   PHE A  68       4.962  27.710  -5.366  1.00  0.76           C  
ATOM    954  O   PHE A  68       4.182  28.016  -6.273  1.00  0.76           O  
ATOM    955  CB  PHE A  68       3.744  27.480  -3.206  1.00  0.76           C  
ATOM    956  CG  PHE A  68       3.717  27.686  -1.674  1.00  0.76           C  
ATOM    957  CD1 PHE A  68       3.164  28.815  -1.107  1.00  0.76           C  
ATOM    958  CD2 PHE A  68       4.146  26.703  -0.821  1.00  0.76           C  
ATOM    959  CE1 PHE A  68       3.071  28.972   0.265  1.00  0.76           C  
ATOM    960  CE2 PHE A  68       4.042  26.846   0.549  1.00  0.76           C  
ATOM    961  CZ  PHE A  68       3.512  27.980   1.091  1.00  0.76           C  
ATOM    962  H   PHE A  68       3.481  29.981  -4.190  1.00  0.76           H  
ATOM    963  HA  PHE A  68       5.743  28.175  -3.438  1.00  0.76           H  
ATOM    964 1HB  PHE A  68       2.757  27.735  -3.597  1.00  0.76           H  
ATOM    965 2HB  PHE A  68       3.902  26.424  -3.403  1.00  0.76           H  
ATOM    966  HD1 PHE A  68       2.797  29.594  -1.764  1.00  0.76           H  
ATOM    967  HD2 PHE A  68       4.563  25.806  -1.235  1.00  0.76           H  
ATOM    968  HE1 PHE A  68       2.634  29.883   0.692  1.00  0.76           H  
ATOM    969  HE2 PHE A  68       4.382  26.056   1.202  1.00  0.76           H  
ATOM    970  HZ  PHE A  68       3.436  28.092   2.175  1.00  0.76           H  
ATOM    971  N   THR A  69       5.958  26.836  -5.516  1.00  0.75           N  
ATOM    972  CA  THR A  69       6.212  26.078  -6.741  1.00  0.75           C  
ATOM    973  C   THR A  69       6.353  24.593  -6.415  1.00  0.75           C  
ATOM    974  O   THR A  69       7.049  24.222  -5.466  1.00  0.75           O  
ATOM    975  CB  THR A  69       7.478  26.575  -7.484  1.00  0.75           C  
ATOM    976  OG1 THR A  69       7.312  27.954  -7.846  1.00  0.75           O  
ATOM    977  CG2 THR A  69       7.723  25.744  -8.742  1.00  0.75           C  
ATOM    978  H   THR A  69       6.573  26.689  -4.716  1.00  0.75           H  
ATOM    979  HA  THR A  69       5.362  26.202  -7.411  1.00  0.75           H  
ATOM    980  HB  THR A  69       8.341  26.487  -6.825  1.00  0.75           H  
ATOM    981  HG1 THR A  69       6.456  28.072  -8.277  1.00  0.75           H  
ATOM    982 1HG2 THR A  69       8.613  26.111  -9.250  1.00  0.75           H  
ATOM    983 2HG2 THR A  69       7.870  24.697  -8.479  1.00  0.75           H  
ATOM    984 3HG2 THR A  69       6.864  25.832  -9.408  1.00  0.75           H  
ATOM    985  N   ILE A  70       5.706  23.733  -7.191  1.00  0.76           N  
ATOM    986  CA  ILE A  70       5.839  22.298  -6.941  1.00  0.76           C  
ATOM    987  C   ILE A  70       6.476  21.609  -8.136  1.00  0.76           C  
ATOM    988  O   ILE A  70       6.228  21.987  -9.282  1.00  0.76           O  
ATOM    989  CB  ILE A  70       4.487  21.649  -6.575  1.00  0.76           C  
ATOM    990  CG1 ILE A  70       4.655  20.194  -6.176  1.00  0.76           C  
ATOM    991  CG2 ILE A  70       3.537  21.696  -7.689  1.00  0.76           C  
ATOM    992  CD1 ILE A  70       3.433  19.647  -5.559  1.00  0.76           C  
ATOM    993  H   ILE A  70       5.128  24.073  -7.957  1.00  0.76           H  
ATOM    994  HA  ILE A  70       6.500  22.151  -6.091  1.00  0.76           H  
ATOM    995  HB  ILE A  70       4.063  22.181  -5.722  1.00  0.76           H  
ATOM    996 1HG1 ILE A  70       4.911  19.595  -7.048  1.00  0.76           H  
ATOM    997 2HG1 ILE A  70       5.445  20.110  -5.455  1.00  0.76           H  
ATOM    998 1HG2 ILE A  70       2.591  21.240  -7.395  1.00  0.76           H  
ATOM    999 2HG2 ILE A  70       3.366  22.703  -7.979  1.00  0.76           H  
ATOM   1000 3HG2 ILE A  70       3.969  21.145  -8.500  1.00  0.76           H  
ATOM   1001 1HD1 ILE A  70       3.594  18.606  -5.275  1.00  0.76           H  
ATOM   1002 2HD1 ILE A  70       3.202  20.241  -4.690  1.00  0.76           H  
ATOM   1003 3HD1 ILE A  70       2.622  19.706  -6.262  1.00  0.76           H  
ATOM   1004  N   SER A  71       7.341  20.645  -7.848  1.00  0.80           N  
ATOM   1005  CA  SER A  71       8.043  19.882  -8.874  1.00  0.80           C  
ATOM   1006  C   SER A  71       8.249  18.448  -8.413  1.00  0.80           C  
ATOM   1007  O   SER A  71       7.892  18.092  -7.287  1.00  0.80           O  
ATOM   1008  CB  SER A  71       9.383  20.523  -9.209  1.00  0.80           C  
ATOM   1009  OG  SER A  71      10.268  20.442  -8.134  1.00  0.80           O  
ATOM   1010  H   SER A  71       7.504  20.436  -6.861  1.00  0.80           H  
ATOM   1011  HA  SER A  71       7.438  19.871  -9.778  1.00  0.80           H  
ATOM   1012 1HB  SER A  71       9.815  20.027 -10.076  1.00  0.80           H  
ATOM   1013 2HB  SER A  71       9.227  21.569  -9.476  1.00  0.80           H  
ATOM   1014  HG  SER A  71      10.310  19.509  -7.914  1.00  0.80           H  
ATOM   1015  N   SER A  72       8.796  17.614  -9.287  1.00  0.84           N  
ATOM   1016  CA  SER A  72       9.024  16.221  -8.929  1.00  0.84           C  
ATOM   1017  C   SER A  72      10.194  15.599  -9.664  1.00  0.84           C  
ATOM   1018  O   SER A  72      10.607  16.065 -10.728  1.00  0.84           O  
ATOM   1019  CB  SER A  72       7.775  15.399  -9.223  1.00  0.84           C  
ATOM   1020  OG  SER A  72       7.497  15.388 -10.600  1.00  0.84           O  
ATOM   1021  H   SER A  72       9.060  17.944 -10.205  1.00  0.84           H  
ATOM   1022  HA  SER A  72       9.243  16.171  -7.865  1.00  0.84           H  
ATOM   1023 1HB  SER A  72       7.936  14.374  -8.877  1.00  0.84           H  
ATOM   1024 2HB  SER A  72       6.929  15.793  -8.669  1.00  0.84           H  
ATOM   1025  HG  SER A  72       6.739  14.807 -10.708  1.00  0.84           H  
ATOM   1026  N   ASP A  73      10.683  14.509  -9.095  1.00  0.89           N  
ATOM   1027  CA  ASP A  73      11.715  13.685  -9.684  1.00  0.89           C  
ATOM   1028  C   ASP A  73      11.276  12.242  -9.512  1.00  0.89           C  
ATOM   1029  O   ASP A  73      11.489  11.618  -8.463  1.00  0.89           O  
ATOM   1030  CB  ASP A  73      13.064  13.963  -9.013  1.00  0.89           C  
ATOM   1031  CG  ASP A  73      14.237  13.190  -9.623  1.00  0.89           C  
ATOM   1032  OD1 ASP A  73      14.006  12.294 -10.396  1.00  0.89           O  
ATOM   1033  OD2 ASP A  73      15.377  13.518  -9.306  1.00  0.89           O  
ATOM   1034  H   ASP A  73      10.298  14.233  -8.193  1.00  0.89           H  
ATOM   1035  HA  ASP A  73      11.791  13.907 -10.748  1.00  0.89           H  
ATOM   1036 1HB  ASP A  73      13.282  15.031  -9.076  1.00  0.89           H  
ATOM   1037 2HB  ASP A  73      12.995  13.707  -7.952  1.00  0.89           H  
ATOM   1038  N   ASN A  74      10.658  11.708 -10.566  1.00  0.92           N  
ATOM   1039  CA  ASN A  74      10.059  10.384 -10.516  1.00  0.92           C  
ATOM   1040  C   ASN A  74      11.098   9.292 -10.282  1.00  0.92           C  
ATOM   1041  O   ASN A  74      10.806   8.272  -9.665  1.00  0.92           O  
ATOM   1042  CB  ASN A  74       9.274  10.120 -11.781  1.00  0.92           C  
ATOM   1043  CG  ASN A  74       7.998  10.955 -11.868  1.00  0.92           C  
ATOM   1044  OD1 ASN A  74       7.545  11.529 -10.864  1.00  0.92           O  
ATOM   1045  ND2 ASN A  74       7.430  11.019 -13.057  1.00  0.92           N  
ATOM   1046  H   ASN A  74      10.562  12.266 -11.405  1.00  0.92           H  
ATOM   1047  HA  ASN A  74       9.366  10.353  -9.673  1.00  0.92           H  
ATOM   1048 1HB  ASN A  74       9.895  10.324 -12.653  1.00  0.92           H  
ATOM   1049 2HB  ASN A  74       9.008   9.069 -11.810  1.00  0.92           H  
ATOM   1050 1HD2 ASN A  74       6.567  11.543 -13.216  1.00  0.92           H  
ATOM   1051 2HD2 ASN A  74       7.843  10.525 -13.827  1.00  0.92           H  
ATOM   1052  N   ALA A  75      12.337   9.532 -10.710  1.00  0.92           N  
ATOM   1053  CA  ALA A  75      13.421   8.561 -10.563  1.00  0.92           C  
ATOM   1054  C   ALA A  75      13.674   8.213  -9.099  1.00  0.92           C  
ATOM   1055  O   ALA A  75      14.165   7.126  -8.788  1.00  0.92           O  
ATOM   1056  CB  ALA A  75      14.698   9.097 -11.183  1.00  0.92           C  
ATOM   1057  H   ALA A  75      12.542  10.420 -11.158  1.00  0.92           H  
ATOM   1058  HA  ALA A  75      13.127   7.650 -11.082  1.00  0.92           H  
ATOM   1059 1HB  ALA A  75      15.487   8.353 -11.091  1.00  0.92           H  
ATOM   1060 2HB  ALA A  75      14.528   9.321 -12.234  1.00  0.92           H  
ATOM   1061 3HB  ALA A  75      14.995  10.010 -10.661  1.00  0.92           H  
ATOM   1062  N   LYS A  76      13.397   9.163  -8.204  1.00  0.88           N  
ATOM   1063  CA  LYS A  76      13.618   8.982  -6.780  1.00  0.88           C  
ATOM   1064  C   LYS A  76      12.291   8.952  -6.033  1.00  0.88           C  
ATOM   1065  O   LYS A  76      12.251   9.131  -4.809  1.00  0.88           O  
ATOM   1066  CB  LYS A  76      14.515  10.090  -6.223  1.00  0.88           C  
ATOM   1067  CG  LYS A  76      15.935  10.108  -6.808  1.00  0.88           C  
ATOM   1068  CD  LYS A  76      16.861  11.051  -6.024  1.00  0.88           C  
ATOM   1069  CE  LYS A  76      16.576  12.534  -6.286  1.00  0.88           C  
ATOM   1070  NZ  LYS A  76      16.977  12.962  -7.652  1.00  0.88           N  
ATOM   1071  H   LYS A  76      12.971  10.039  -8.513  1.00  0.88           H  
ATOM   1072  HA  LYS A  76      14.110   8.023  -6.620  1.00  0.88           H  
ATOM   1073 1HB  LYS A  76      14.056  11.061  -6.439  1.00  0.88           H  
ATOM   1074 2HB  LYS A  76      14.589   9.994  -5.141  1.00  0.88           H  
ATOM   1075 1HG  LYS A  76      16.349   9.099  -6.796  1.00  0.88           H  
ATOM   1076 2HG  LYS A  76      15.884  10.451  -7.846  1.00  0.88           H  
ATOM   1077 1HD  LYS A  76      16.742  10.859  -4.957  1.00  0.88           H  
ATOM   1078 2HD  LYS A  76      17.895  10.844  -6.297  1.00  0.88           H  
ATOM   1079 1HE  LYS A  76      15.507  12.721  -6.165  1.00  0.88           H  
ATOM   1080 2HE  LYS A  76      17.123  13.131  -5.558  1.00  0.88           H  
ATOM   1081 1HZ  LYS A  76      16.755  13.940  -7.791  1.00  0.88           H  
ATOM   1082 2HZ  LYS A  76      17.953  12.820  -7.802  1.00  0.88           H  
ATOM   1083 3HZ  LYS A  76      16.444  12.448  -8.364  1.00  0.88           H  
ATOM   1084  N   ASN A  77      11.190   8.836  -6.783  1.00  0.83           N  
ATOM   1085  CA  ASN A  77       9.845   8.829  -6.222  1.00  0.83           C  
ATOM   1086  C   ASN A  77       9.625  10.006  -5.269  1.00  0.83           C  
ATOM   1087  O   ASN A  77       8.995   9.847  -4.214  1.00  0.83           O  
ATOM   1088  CB  ASN A  77       9.584   7.499  -5.527  1.00  0.83           C  
ATOM   1089  CG  ASN A  77       9.529   6.322  -6.500  1.00  0.83           C  
ATOM   1090  OD1 ASN A  77       9.034   6.441  -7.629  1.00  0.83           O  
ATOM   1091  ND2 ASN A  77      10.026   5.186  -6.067  1.00  0.83           N  
ATOM   1092  H   ASN A  77      11.277   8.689  -7.787  1.00  0.83           H  
ATOM   1093  HA  ASN A  77       9.139   8.940  -7.046  1.00  0.83           H  
ATOM   1094 1HB  ASN A  77      10.368   7.307  -4.798  1.00  0.83           H  
ATOM   1095 2HB  ASN A  77       8.647   7.542  -4.975  1.00  0.83           H  
ATOM   1096 1HD2 ASN A  77      10.012   4.380  -6.660  1.00  0.83           H  
ATOM   1097 2HD2 ASN A  77      10.411   5.127  -5.147  1.00  0.83           H  
ATOM   1098  N   THR A  78      10.129  11.194  -5.640  1.00  0.77           N  
ATOM   1099  CA  THR A  78      10.053  12.334  -4.733  1.00  0.77           C  
ATOM   1100  C   THR A  78       9.413  13.601  -5.299  1.00  0.77           C  
ATOM   1101  O   THR A  78       9.697  14.033  -6.423  1.00  0.77           O  
ATOM   1102  CB  THR A  78      11.471  12.677  -4.199  1.00  0.77           C  
ATOM   1103  OG1 THR A  78      12.026  11.524  -3.503  1.00  0.77           O  
ATOM   1104  CG2 THR A  78      11.418  13.852  -3.204  1.00  0.77           C  
ATOM   1105  H   THR A  78      10.606  11.286  -6.540  1.00  0.77           H  
ATOM   1106  HA  THR A  78       9.455  12.026  -3.887  1.00  0.77           H  
ATOM   1107  HB  THR A  78      12.120  12.937  -5.038  1.00  0.77           H  
ATOM   1108  HG1 THR A  78      12.052  10.725  -4.084  1.00  0.77           H  
ATOM   1109 1HG2 THR A  78      12.420  14.061  -2.843  1.00  0.77           H  
ATOM   1110 2HG2 THR A  78      11.024  14.735  -3.686  1.00  0.77           H  
ATOM   1111 3HG2 THR A  78      10.790  13.593  -2.369  1.00  0.77           H  
ATOM   1112  N   ALA A  79       8.536  14.209  -4.502  1.00  0.71           N  
ATOM   1113  CA  ALA A  79       7.946  15.498  -4.850  1.00  0.71           C  
ATOM   1114  C   ALA A  79       8.599  16.575  -4.009  1.00  0.71           C  
ATOM   1115  O   ALA A  79       9.010  16.328  -2.868  1.00  0.71           O  
ATOM   1116  CB  ALA A  79       6.449  15.518  -4.650  1.00  0.71           C  
ATOM   1117  H   ALA A  79       8.324  13.773  -3.603  1.00  0.71           H  
ATOM   1118  HA  ALA A  79       8.157  15.709  -5.895  1.00  0.71           H  
ATOM   1119 1HB  ALA A  79       6.060  16.500  -4.930  1.00  0.71           H  
ATOM   1120 2HB  ALA A  79       5.991  14.762  -5.270  1.00  0.71           H  
ATOM   1121 3HB  ALA A  79       6.223  15.321  -3.605  1.00  0.71           H  
ATOM   1122  N   TYR A  80       8.666  17.783  -4.543  1.00  0.66           N  
ATOM   1123  CA  TYR A  80       9.246  18.877  -3.786  1.00  0.66           C  
ATOM   1124  C   TYR A  80       8.327  20.081  -3.774  1.00  0.66           C  
ATOM   1125  O   TYR A  80       7.693  20.406  -4.779  1.00  0.66           O  
ATOM   1126  CB  TYR A  80      10.569  19.290  -4.415  1.00  0.66           C  
ATOM   1127  CG  TYR A  80      11.564  18.167  -4.547  1.00  0.66           C  
ATOM   1128  CD1 TYR A  80      11.512  17.348  -5.680  1.00  0.66           C  
ATOM   1129  CD2 TYR A  80      12.520  17.950  -3.578  1.00  0.66           C  
ATOM   1130  CE1 TYR A  80      12.419  16.328  -5.840  1.00  0.66           C  
ATOM   1131  CE2 TYR A  80      13.432  16.925  -3.735  1.00  0.66           C  
ATOM   1132  CZ  TYR A  80      13.388  16.118  -4.865  1.00  0.66           C  
ATOM   1133  OH  TYR A  80      14.312  15.106  -5.019  1.00  0.66           O  
ATOM   1134  H   TYR A  80       8.324  17.937  -5.489  1.00  0.66           H  
ATOM   1135  HA  TYR A  80       9.399  18.564  -2.759  1.00  0.66           H  
ATOM   1136 1HB  TYR A  80      10.384  19.704  -5.408  1.00  0.66           H  
ATOM   1137 2HB  TYR A  80      11.021  20.077  -3.808  1.00  0.66           H  
ATOM   1138  HD1 TYR A  80      10.752  17.524  -6.442  1.00  0.66           H  
ATOM   1139  HD2 TYR A  80      12.555  18.592  -2.695  1.00  0.66           H  
ATOM   1140  HE1 TYR A  80      12.374  15.698  -6.723  1.00  0.66           H  
ATOM   1141  HE2 TYR A  80      14.193  16.751  -2.974  1.00  0.66           H  
ATOM   1142  HH  TYR A  80      14.734  14.934  -4.173  1.00  0.66           H  
ATOM   1143  N   LEU A  81       8.296  20.784  -2.651  1.00  0.64           N  
ATOM   1144  CA  LEU A  81       7.509  22.004  -2.563  1.00  0.64           C  
ATOM   1145  C   LEU A  81       8.421  23.151  -2.157  1.00  0.64           C  
ATOM   1146  O   LEU A  81       9.003  23.157  -1.067  1.00  0.64           O  
ATOM   1147  CB  LEU A  81       6.368  21.847  -1.549  1.00  0.64           C  
ATOM   1148  CG  LEU A  81       5.466  23.057  -1.368  1.00  0.64           C  
ATOM   1149  CD1 LEU A  81       4.730  23.297  -2.697  1.00  0.64           C  
ATOM   1150  CD2 LEU A  81       4.494  22.808  -0.206  1.00  0.64           C  
ATOM   1151  H   LEU A  81       8.848  20.468  -1.857  1.00  0.64           H  
ATOM   1152  HA  LEU A  81       7.085  22.234  -3.541  1.00  0.64           H  
ATOM   1153 1HB  LEU A  81       5.738  21.025  -1.879  1.00  0.64           H  
ATOM   1154 2HB  LEU A  81       6.783  21.589  -0.585  1.00  0.64           H  
ATOM   1155  HG  LEU A  81       6.070  23.941  -1.150  1.00  0.64           H  
ATOM   1156 1HD1 LEU A  81       4.071  24.148  -2.626  1.00  0.64           H  
ATOM   1157 2HD1 LEU A  81       5.457  23.470  -3.490  1.00  0.64           H  
ATOM   1158 3HD1 LEU A  81       4.142  22.413  -2.935  1.00  0.64           H  
ATOM   1159 1HD2 LEU A  81       3.850  23.666  -0.078  1.00  0.64           H  
ATOM   1160 2HD2 LEU A  81       3.895  21.941  -0.424  1.00  0.64           H  
ATOM   1161 3HD2 LEU A  81       5.051  22.641   0.706  1.00  0.64           H  
ATOM   1162  N   GLN A  82       8.566  24.116  -3.045  1.00  0.62           N  
ATOM   1163  CA  GLN A  82       9.443  25.245  -2.803  1.00  0.62           C  
ATOM   1164  C   GLN A  82       8.602  26.450  -2.475  1.00  0.62           C  
ATOM   1165  O   GLN A  82       7.654  26.766  -3.196  1.00  0.62           O  
ATOM   1166  CB  GLN A  82      10.322  25.533  -4.024  1.00  0.62           C  
ATOM   1167  CG  GLN A  82      11.274  26.723  -3.886  1.00  0.62           C  
ATOM   1168  CD  GLN A  82      12.440  26.432  -2.958  1.00  0.62           C  
ATOM   1169  OE1 GLN A  82      13.158  25.446  -3.184  1.00  0.62           O  
ATOM   1170  NE2 GLN A  82      12.648  27.267  -1.950  1.00  0.62           N  
ATOM   1171  H   GLN A  82       8.054  24.073  -3.925  1.00  0.62           H  
ATOM   1172  HA  GLN A  82      10.080  25.034  -1.946  1.00  0.62           H  
ATOM   1173 1HB  GLN A  82      10.926  24.653  -4.244  1.00  0.62           H  
ATOM   1174 2HB  GLN A  82       9.683  25.711  -4.889  1.00  0.62           H  
ATOM   1175 1HG  GLN A  82      11.676  26.964  -4.869  1.00  0.62           H  
ATOM   1176 2HG  GLN A  82      10.725  27.580  -3.490  1.00  0.62           H  
ATOM   1177 1HE2 GLN A  82      13.405  27.117  -1.317  1.00  0.62           H  
ATOM   1178 2HE2 GLN A  82      12.037  28.059  -1.831  1.00  0.62           H  
ATOM   1179  N   MET A  83       8.933  27.131  -1.398  1.00  0.63           N  
ATOM   1180  CA  MET A  83       8.176  28.313  -1.053  1.00  0.63           C  
ATOM   1181  C   MET A  83       9.094  29.511  -0.894  1.00  0.63           C  
ATOM   1182  O   MET A  83      10.182  29.415  -0.319  1.00  0.63           O  
ATOM   1183  CB  MET A  83       7.365  27.972   0.179  1.00  0.63           C  
ATOM   1184  CG  MET A  83       8.168  27.580   1.359  1.00  0.63           C  
ATOM   1185  SD  MET A  83       7.186  26.858   2.702  1.00  0.63           S  
ATOM   1186  CE  MET A  83       6.978  25.217   2.002  1.00  0.63           C  
ATOM   1187  H   MET A  83       9.700  26.815  -0.805  1.00  0.63           H  
ATOM   1188  HA  MET A  83       7.489  28.542  -1.860  1.00  0.63           H  
ATOM   1189 1HB  MET A  83       6.702  28.797   0.426  1.00  0.63           H  
ATOM   1190 2HB  MET A  83       6.757  27.119  -0.054  1.00  0.63           H  
ATOM   1191 1HG  MET A  83       8.841  26.827   1.038  1.00  0.63           H  
ATOM   1192 2HG  MET A  83       8.737  28.408   1.709  1.00  0.63           H  
ATOM   1193 1HE  MET A  83       6.388  24.605   2.678  1.00  0.63           H  
ATOM   1194 2HE  MET A  83       6.481  25.285   1.042  1.00  0.63           H  
ATOM   1195 3HE  MET A  83       7.953  24.763   1.850  1.00  0.63           H  
ATOM   1196  N   ASN A  84       8.633  30.649  -1.413  1.00  0.64           N  
ATOM   1197  CA  ASN A  84       9.370  31.905  -1.390  1.00  0.64           C  
ATOM   1198  C   ASN A  84       8.563  33.030  -0.769  1.00  0.64           C  
ATOM   1199  O   ASN A  84       7.336  32.946  -0.684  1.00  0.64           O  
ATOM   1200  CB  ASN A  84       9.760  32.293  -2.810  1.00  0.64           C  
ATOM   1201  CG  ASN A  84      10.710  31.327  -3.474  1.00  0.64           C  
ATOM   1202  OD1 ASN A  84      11.767  30.961  -2.931  1.00  0.64           O  
ATOM   1203  ND2 ASN A  84      10.345  30.905  -4.662  1.00  0.64           N  
ATOM   1204  H   ASN A  84       7.735  30.632  -1.897  1.00  0.64           H  
ATOM   1205  HA  ASN A  84      10.265  31.780  -0.782  1.00  0.64           H  
ATOM   1206 1HB  ASN A  84       8.852  32.364  -3.417  1.00  0.64           H  
ATOM   1207 2HB  ASN A  84      10.217  33.282  -2.799  1.00  0.64           H  
ATOM   1208 1HD2 ASN A  84      10.923  30.270  -5.172  1.00  0.64           H  
ATOM   1209 2HD2 ASN A  84       9.481  31.223  -5.063  1.00  0.64           H  
ATOM   1210  N   SER A  85       9.254  34.099  -0.373  1.00  0.66           N  
ATOM   1211  CA  SER A  85       8.612  35.290   0.172  1.00  0.66           C  
ATOM   1212  C   SER A  85       7.651  34.913   1.290  1.00  0.66           C  
ATOM   1213  O   SER A  85       6.513  35.387   1.335  1.00  0.66           O  
ATOM   1214  CB  SER A  85       7.872  36.021  -0.931  1.00  0.66           C  
ATOM   1215  OG  SER A  85       8.750  36.423  -1.951  1.00  0.66           O  
ATOM   1216  H   SER A  85      10.265  34.082  -0.438  1.00  0.66           H  
ATOM   1217  HA  SER A  85       9.384  35.943   0.579  1.00  0.66           H  
ATOM   1218 1HB  SER A  85       7.094  35.381  -1.348  1.00  0.66           H  
ATOM   1219 2HB  SER A  85       7.379  36.894  -0.511  1.00  0.66           H  
ATOM   1220  HG  SER A  85       9.384  37.013  -1.535  1.00  0.66           H  
ATOM   1221  N   LEU A  86       8.126  34.066   2.198  1.00  0.68           N  
ATOM   1222  CA  LEU A  86       7.298  33.545   3.275  1.00  0.68           C  
ATOM   1223  C   LEU A  86       6.744  34.569   4.242  1.00  0.68           C  
ATOM   1224  O   LEU A  86       7.424  35.510   4.655  1.00  0.68           O  
ATOM   1225  CB  LEU A  86       8.095  32.489   4.027  1.00  0.68           C  
ATOM   1226  CG  LEU A  86       8.294  31.227   3.261  1.00  0.68           C  
ATOM   1227  CD1 LEU A  86       9.233  30.318   4.019  1.00  0.68           C  
ATOM   1228  CD2 LEU A  86       6.920  30.609   3.073  1.00  0.68           C  
ATOM   1229  H   LEU A  86       9.092  33.739   2.103  1.00  0.68           H  
ATOM   1230  HA  LEU A  86       6.443  33.048   2.814  1.00  0.68           H  
ATOM   1231 1HB  LEU A  86       9.079  32.896   4.271  1.00  0.68           H  
ATOM   1232 2HB  LEU A  86       7.579  32.258   4.942  1.00  0.68           H  
ATOM   1233  HG  LEU A  86       8.741  31.442   2.283  1.00  0.68           H  
ATOM   1234 1HD1 LEU A  86       9.390  29.399   3.497  1.00  0.68           H  
ATOM   1235 2HD1 LEU A  86      10.192  30.828   4.134  1.00  0.68           H  
ATOM   1236 3HD1 LEU A  86       8.804  30.103   4.993  1.00  0.68           H  
ATOM   1237 1HD2 LEU A  86       6.987  29.718   2.532  1.00  0.68           H  
ATOM   1238 2HD2 LEU A  86       6.479  30.404   4.048  1.00  0.68           H  
ATOM   1239 3HD2 LEU A  86       6.278  31.305   2.528  1.00  0.68           H  
ATOM   1240  N   LYS A  87       5.488  34.376   4.621  1.00  0.70           N  
ATOM   1241  CA  LYS A  87       4.835  35.269   5.563  1.00  0.70           C  
ATOM   1242  C   LYS A  87       4.622  34.529   6.881  1.00  0.70           C  
ATOM   1243  O   LYS A  87       4.563  33.307   6.879  1.00  0.70           O  
ATOM   1244  CB  LYS A  87       3.500  35.755   4.968  1.00  0.70           C  
ATOM   1245  CG  LYS A  87       3.646  36.462   3.626  1.00  0.70           C  
ATOM   1246  CD  LYS A  87       4.454  37.756   3.747  1.00  0.70           C  
ATOM   1247  CE  LYS A  87       4.527  38.489   2.410  1.00  0.70           C  
ATOM   1248  NZ  LYS A  87       5.329  39.752   2.504  1.00  0.70           N  
ATOM   1249  H   LYS A  87       4.949  33.587   4.233  1.00  0.70           H  
ATOM   1250  HA  LYS A  87       5.481  36.127   5.712  1.00  0.70           H  
ATOM   1251 1HB  LYS A  87       2.850  34.889   4.804  1.00  0.70           H  
ATOM   1252 2HB  LYS A  87       2.988  36.422   5.652  1.00  0.70           H  
ATOM   1253 1HG  LYS A  87       4.142  35.795   2.911  1.00  0.70           H  
ATOM   1254 2HG  LYS A  87       2.661  36.701   3.245  1.00  0.70           H  
ATOM   1255 1HD  LYS A  87       3.997  38.408   4.490  1.00  0.70           H  
ATOM   1256 2HD  LYS A  87       5.470  37.516   4.070  1.00  0.70           H  
ATOM   1257 1HE  LYS A  87       4.990  37.828   1.674  1.00  0.70           H  
ATOM   1258 2HE  LYS A  87       3.518  38.733   2.080  1.00  0.70           H  
ATOM   1259 1HZ  LYS A  87       5.359  40.200   1.601  1.00  0.70           H  
ATOM   1260 2HZ  LYS A  87       4.903  40.374   3.177  1.00  0.70           H  
ATOM   1261 3HZ  LYS A  87       6.268  39.528   2.800  1.00  0.70           H  
ATOM   1262  N   PRO A  88       4.489  35.205   8.029  1.00  0.71           N  
ATOM   1263  CA  PRO A  88       4.124  34.607   9.310  1.00  0.71           C  
ATOM   1264  C   PRO A  88       2.890  33.702   9.186  1.00  0.71           C  
ATOM   1265  O   PRO A  88       2.789  32.662   9.844  1.00  0.71           O  
ATOM   1266  CB  PRO A  88       3.854  35.845  10.162  1.00  0.71           C  
ATOM   1267  CG  PRO A  88       4.780  36.898   9.581  1.00  0.71           C  
ATOM   1268  CD  PRO A  88       4.765  36.653   8.091  1.00  0.71           C  
ATOM   1269  HA  PRO A  88       4.978  34.051   9.717  1.00  0.71           H  
ATOM   1270 1HB  PRO A  88       2.790  36.123  10.098  1.00  0.71           H  
ATOM   1271 2HB  PRO A  88       4.066  35.622  11.219  1.00  0.71           H  
ATOM   1272 1HG  PRO A  88       4.433  37.906   9.854  1.00  0.71           H  
ATOM   1273 2HG  PRO A  88       5.787  36.780  10.015  1.00  0.71           H  
ATOM   1274 1HD  PRO A  88       3.974  37.239   7.608  1.00  0.71           H  
ATOM   1275 2HD  PRO A  88       5.760  36.885   7.703  1.00  0.71           H  
ATOM   1276  N   GLU A  89       1.996  34.063   8.256  1.00  0.71           N  
ATOM   1277  CA  GLU A  89       0.750  33.358   7.957  1.00  0.71           C  
ATOM   1278  C   GLU A  89       0.988  31.956   7.390  1.00  0.71           C  
ATOM   1279  O   GLU A  89       0.085  31.120   7.394  1.00  0.71           O  
ATOM   1280  CB  GLU A  89      -0.085  34.171   6.966  1.00  0.71           C  
ATOM   1281  CG  GLU A  89      -0.609  35.489   7.535  1.00  0.71           C  
ATOM   1282  CD  GLU A  89      -1.418  36.303   6.544  1.00  0.71           C  
ATOM   1283  OE1 GLU A  89      -1.520  35.902   5.409  1.00  0.71           O  
ATOM   1284  OE2 GLU A  89      -1.932  37.327   6.931  1.00  0.71           O  
ATOM   1285  H   GLU A  89       2.164  34.912   7.742  1.00  0.71           H  
ATOM   1286  HA  GLU A  89       0.186  33.255   8.884  1.00  0.71           H  
ATOM   1287 1HB  GLU A  89       0.520  34.398   6.086  1.00  0.71           H  
ATOM   1288 2HB  GLU A  89      -0.938  33.579   6.635  1.00  0.71           H  
ATOM   1289 1HG  GLU A  89      -1.231  35.273   8.403  1.00  0.71           H  
ATOM   1290 2HG  GLU A  89       0.243  36.081   7.873  1.00  0.71           H  
ATOM   1291  N   ASP A  90       2.195  31.704   6.885  1.00  0.70           N  
ATOM   1292  CA  ASP A  90       2.537  30.422   6.296  1.00  0.70           C  
ATOM   1293  C   ASP A  90       3.036  29.440   7.366  1.00  0.70           C  
ATOM   1294  O   ASP A  90       3.354  28.284   7.046  1.00  0.70           O  
ATOM   1295  CB  ASP A  90       3.600  30.612   5.194  1.00  0.70           C  
ATOM   1296  CG  ASP A  90       3.086  31.364   3.905  1.00  0.70           C  
ATOM   1297  OD1 ASP A  90       2.064  30.972   3.335  1.00  0.70           O  
ATOM   1298  OD2 ASP A  90       3.696  32.361   3.534  1.00  0.70           O  
ATOM   1299  H   ASP A  90       2.920  32.415   6.924  1.00  0.70           H  
ATOM   1300  HA  ASP A  90       1.639  30.003   5.851  1.00  0.70           H  
ATOM   1301 1HB  ASP A  90       4.437  31.172   5.605  1.00  0.70           H  
ATOM   1302 2HB  ASP A  90       3.988  29.641   4.893  1.00  0.70           H  
ATOM   1303  N   THR A  91       3.109  29.892   8.638  1.00  0.69           N  
ATOM   1304  CA  THR A  91       3.494  28.994   9.723  1.00  0.69           C  
ATOM   1305  C   THR A  91       2.453  27.891   9.815  1.00  0.69           C  
ATOM   1306  O   THR A  91       1.262  28.164   9.985  1.00  0.69           O  
ATOM   1307  CB  THR A  91       3.550  29.732  11.075  1.00  0.69           C  
ATOM   1308  OG1 THR A  91       4.522  30.803  11.024  1.00  0.69           O  
ATOM   1309  CG2 THR A  91       3.820  28.766  12.242  1.00  0.69           C  
ATOM   1310  H   THR A  91       2.874  30.857   8.873  1.00  0.69           H  
ATOM   1311  HA  THR A  91       4.463  28.559   9.495  1.00  0.69           H  
ATOM   1312  HB  THR A  91       2.577  30.190  11.250  1.00  0.69           H  
ATOM   1313  HG1 THR A  91       4.102  31.560  10.539  1.00  0.69           H  
ATOM   1314 1HG2 THR A  91       3.815  29.324  13.177  1.00  0.69           H  
ATOM   1315 2HG2 THR A  91       3.034  28.012  12.266  1.00  0.69           H  
ATOM   1316 3HG2 THR A  91       4.750  28.275  12.133  1.00  0.69           H  
ATOM   1317  N   ALA A  92       2.894  26.647   9.705  1.00  0.67           N  
ATOM   1318  CA  ALA A  92       1.958  25.529   9.700  1.00  0.67           C  
ATOM   1319  C   ALA A  92       2.647  24.189   9.651  1.00  0.67           C  
ATOM   1320  O   ALA A  92       3.846  24.099   9.363  1.00  0.67           O  
ATOM   1321  CB  ALA A  92       1.033  25.614   8.512  1.00  0.67           C  
ATOM   1322  H   ALA A  92       3.900  26.500   9.622  1.00  0.67           H  
ATOM   1323  HA  ALA A  92       1.383  25.570  10.619  1.00  0.67           H  
ATOM   1324 1HB  ALA A  92       0.347  24.777   8.541  1.00  0.67           H  
ATOM   1325 2HB  ALA A  92       0.465  26.531   8.496  1.00  0.67           H  
ATOM   1326 3HB  ALA A  92       1.647  25.559   7.631  1.00  0.67           H  
ATOM   1327  N   VAL A  93       1.872  23.134   9.861  1.00  0.66           N  
ATOM   1328  CA  VAL A  93       2.401  21.820   9.560  1.00  0.66           C  
ATOM   1329  C   VAL A  93       1.952  21.457   8.145  1.00  0.66           C  
ATOM   1330  O   VAL A  93       0.783  21.618   7.781  1.00  0.66           O  
ATOM   1331  CB  VAL A  93       1.948  20.765  10.569  1.00  0.66           C  
ATOM   1332  CG1 VAL A  93       2.519  19.393  10.170  1.00  0.66           C  
ATOM   1333  CG2 VAL A  93       2.442  21.166  11.955  1.00  0.66           C  
ATOM   1334  H   VAL A  93       0.902  23.237  10.167  1.00  0.66           H  
ATOM   1335  HA  VAL A  93       3.483  21.859   9.582  1.00  0.66           H  
ATOM   1336  HB  VAL A  93       0.859  20.696  10.560  1.00  0.66           H  
ATOM   1337 1HG1 VAL A  93       2.194  18.642  10.884  1.00  0.66           H  
ATOM   1338 2HG1 VAL A  93       2.181  19.121   9.179  1.00  0.66           H  
ATOM   1339 3HG1 VAL A  93       3.601  19.438  10.170  1.00  0.66           H  
ATOM   1340 1HG2 VAL A  93       2.125  20.422  12.683  1.00  0.66           H  
ATOM   1341 2HG2 VAL A  93       3.530  21.226  11.944  1.00  0.66           H  
ATOM   1342 3HG2 VAL A  93       2.025  22.137  12.222  1.00  0.66           H  
ATOM   1343  N   TYR A  94       2.899  21.040   7.328  1.00  0.68           N  
ATOM   1344  CA  TYR A  94       2.630  20.689   5.945  1.00  0.68           C  
ATOM   1345  C   TYR A  94       2.595  19.191   5.804  1.00  0.68           C  
ATOM   1346  O   TYR A  94       3.387  18.492   6.439  1.00  0.68           O  
ATOM   1347  CB  TYR A  94       3.708  21.297   5.046  1.00  0.68           C  
ATOM   1348  CG  TYR A  94       3.603  22.815   4.914  1.00  0.68           C  
ATOM   1349  CD1 TYR A  94       3.994  23.630   5.969  1.00  0.68           C  
ATOM   1350  CD2 TYR A  94       3.156  23.393   3.725  1.00  0.68           C  
ATOM   1351  CE1 TYR A  94       3.898  25.000   5.857  1.00  0.68           C  
ATOM   1352  CE2 TYR A  94       3.087  24.771   3.616  1.00  0.68           C  
ATOM   1353  CZ  TYR A  94       3.451  25.575   4.699  1.00  0.68           C  
ATOM   1354  OH  TYR A  94       3.354  26.964   4.635  1.00  0.68           O  
ATOM   1355  H   TYR A  94       3.839  20.935   7.701  1.00  0.68           H  
ATOM   1356  HA  TYR A  94       1.658  21.081   5.660  1.00  0.68           H  
ATOM   1357 1HB  TYR A  94       4.687  21.061   5.459  1.00  0.68           H  
ATOM   1358 2HB  TYR A  94       3.650  20.856   4.052  1.00  0.68           H  
ATOM   1359  HD1 TYR A  94       4.353  23.188   6.903  1.00  0.68           H  
ATOM   1360  HD2 TYR A  94       2.860  22.760   2.886  1.00  0.68           H  
ATOM   1361  HE1 TYR A  94       4.165  25.637   6.689  1.00  0.68           H  
ATOM   1362  HE2 TYR A  94       2.730  25.224   2.692  1.00  0.68           H  
ATOM   1363  HH  TYR A  94       3.437  27.349   5.551  1.00  0.68           H  
ATOM   1364  N   TYR A  95       1.686  18.702   4.969  1.00  0.72           N  
ATOM   1365  CA  TYR A  95       1.599  17.275   4.705  1.00  0.72           C  
ATOM   1366  C   TYR A  95       1.530  16.968   3.230  1.00  0.72           C  
ATOM   1367  O   TYR A  95       0.842  17.632   2.456  1.00  0.72           O  
ATOM   1368  CB  TYR A  95       0.373  16.641   5.366  1.00  0.72           C  
ATOM   1369  CG  TYR A  95       0.327  16.717   6.862  1.00  0.72           C  
ATOM   1370  CD1 TYR A  95      -0.212  17.830   7.494  1.00  0.72           C  
ATOM   1371  CD2 TYR A  95       0.813  15.658   7.607  1.00  0.72           C  
ATOM   1372  CE1 TYR A  95      -0.266  17.869   8.871  1.00  0.72           C  
ATOM   1373  CE2 TYR A  95       0.763  15.700   8.979  1.00  0.72           C  
ATOM   1374  CZ  TYR A  95       0.223  16.795   9.614  1.00  0.72           C  
ATOM   1375  OH  TYR A  95       0.168  16.829  10.991  1.00  0.72           O  
ATOM   1376  H   TYR A  95       1.053  19.349   4.506  1.00  0.72           H  
ATOM   1377  HA  TYR A  95       2.496  16.792   5.089  1.00  0.72           H  
ATOM   1378 1HB  TYR A  95      -0.530  17.113   4.976  1.00  0.72           H  
ATOM   1379 2HB  TYR A  95       0.336  15.588   5.086  1.00  0.72           H  
ATOM   1380  HD1 TYR A  95      -0.598  18.669   6.909  1.00  0.72           H  
ATOM   1381  HD2 TYR A  95       1.237  14.785   7.103  1.00  0.72           H  
ATOM   1382  HE1 TYR A  95      -0.691  18.737   9.373  1.00  0.72           H  
ATOM   1383  HE2 TYR A  95       1.150  14.860   9.562  1.00  0.72           H  
ATOM   1384  HH  TYR A  95       0.582  16.037  11.345  1.00  0.72           H  
ATOM   1385  N   CYS A  96       2.193  15.899   2.875  1.00  0.82           N  
ATOM   1386  CA  CYS A  96       2.231  15.340   1.542  1.00  0.82           C  
ATOM   1387  C   CYS A  96       1.258  14.191   1.428  1.00  0.82           C  
ATOM   1388  O   CYS A  96       1.153  13.357   2.335  1.00  0.82           O  
ATOM   1389  CB  CYS A  96       3.628  14.858   1.242  1.00  0.82           C  
ATOM   1390  SG  CYS A  96       3.869  14.099  -0.289  1.00  0.82           S  
ATOM   1391  H   CYS A  96       2.757  15.444   3.594  1.00  0.82           H  
ATOM   1392  HA  CYS A  96       1.962  16.114   0.824  1.00  0.82           H  
ATOM   1393 1HB  CYS A  96       4.313  15.702   1.316  1.00  0.82           H  
ATOM   1394 2HB  CYS A  96       3.909  14.140   2.003  1.00  0.82           H  
ATOM   1395  N   ALA A  97       0.524  14.139   0.328  1.00  0.98           N  
ATOM   1396  CA  ALA A  97      -0.395  13.039   0.143  1.00  0.98           C  
ATOM   1397  C   ALA A  97      -0.376  12.520  -1.278  1.00  0.98           C  
ATOM   1398  O   ALA A  97      -0.254  13.278  -2.241  1.00  0.98           O  
ATOM   1399  CB  ALA A  97      -1.793  13.469   0.497  1.00  0.98           C  
ATOM   1400  H   ALA A  97       0.610  14.870  -0.370  1.00  0.98           H  
ATOM   1401  HA  ALA A  97      -0.081  12.242   0.797  1.00  0.98           H  
ATOM   1402 1HB  ALA A  97      -2.475  12.621   0.392  1.00  0.98           H  
ATOM   1403 2HB  ALA A  97      -1.799  13.817   1.502  1.00  0.98           H  
ATOM   1404 3HB  ALA A  97      -2.084  14.254  -0.158  1.00  0.98           H  
ATOM   1405  N   ALA A  98      -0.534  11.213  -1.412  1.00  1.24           N  
ATOM   1406  CA  ALA A  98      -0.558  10.613  -2.731  1.00  1.24           C  
ATOM   1407  C   ALA A  98      -1.957  10.169  -3.116  1.00  1.24           C  
ATOM   1408  O   ALA A  98      -2.662   9.484  -2.355  1.00  1.24           O  
ATOM   1409  CB  ALA A  98       0.407   9.443  -2.801  1.00  1.24           C  
ATOM   1410  H   ALA A  98      -0.646  10.646  -0.574  1.00  1.24           H  
ATOM   1411  HA  ALA A  98      -0.240  11.362  -3.454  1.00  1.24           H  
ATOM   1412 1HB  ALA A  98       0.393   9.029  -3.812  1.00  1.24           H  
ATOM   1413 2HB  ALA A  98       1.414   9.785  -2.563  1.00  1.24           H  
ATOM   1414 3HB  ALA A  98       0.106   8.677  -2.091  1.00  1.24           H  
ATOM   1415  N   ALA A  99      -2.337  10.577  -4.328  1.00  1.62           N  
ATOM   1416  CA  ALA A  99      -3.605  10.242  -4.943  1.00  1.62           C  
ATOM   1417  C   ALA A  99      -3.405   9.002  -5.793  1.00  1.62           C  
ATOM   1418  O   ALA A  99      -2.569   8.996  -6.705  1.00  1.62           O  
ATOM   1419  CB  ALA A  99      -4.139  11.386  -5.756  1.00  1.62           C  
ATOM   1420  H   ALA A  99      -1.690  11.149  -4.863  1.00  1.62           H  
ATOM   1421  HA  ALA A  99      -4.302  10.025  -4.162  1.00  1.62           H  
ATOM   1422 1HB  ALA A  99      -5.082  11.117  -6.181  1.00  1.62           H  
ATOM   1423 2HB  ALA A  99      -4.270  12.253  -5.132  1.00  1.62           H  
ATOM   1424 3HB  ALA A  99      -3.441  11.606  -6.534  1.00  1.62           H  
ATOM   1425  N   VAL A 100      -4.184   7.964  -5.501  1.00  2.09           N  
ATOM   1426  CA  VAL A 100      -3.994   6.649  -6.112  1.00  2.09           C  
ATOM   1427  C   VAL A 100      -4.209   6.482  -7.621  1.00  2.09           C  
ATOM   1428  O   VAL A 100      -3.412   5.813  -8.274  1.00  2.09           O  
ATOM   1429  CB  VAL A 100      -4.862   5.631  -5.382  1.00  2.09           C  
ATOM   1430  CG1 VAL A 100      -4.826   4.290  -6.106  1.00  2.09           C  
ATOM   1431  CG2 VAL A 100      -4.337   5.508  -3.972  1.00  2.09           C  
ATOM   1432  H   VAL A 100      -4.883   8.088  -4.763  1.00  2.09           H  
ATOM   1433  HA  VAL A 100      -2.977   6.362  -5.891  1.00  2.09           H  
ATOM   1434  HB  VAL A 100      -5.898   5.975  -5.360  1.00  2.09           H  
ATOM   1435 1HG1 VAL A 100      -5.447   3.574  -5.567  1.00  2.09           H  
ATOM   1436 2HG1 VAL A 100      -5.206   4.404  -7.118  1.00  2.09           H  
ATOM   1437 3HG1 VAL A 100      -3.802   3.925  -6.144  1.00  2.09           H  
ATOM   1438 1HG2 VAL A 100      -4.947   4.794  -3.413  1.00  2.09           H  
ATOM   1439 2HG2 VAL A 100      -3.304   5.168  -3.994  1.00  2.09           H  
ATOM   1440 3HG2 VAL A 100      -4.390   6.487  -3.490  1.00  2.09           H  
ATOM   1441  N   SER A 101      -5.284   7.012  -8.179  1.00  2.60           N  
ATOM   1442  CA  SER A 101      -5.489   6.808  -9.609  1.00  2.60           C  
ATOM   1443  C   SER A 101      -4.768   7.832 -10.497  1.00  2.60           C  
ATOM   1444  O   SER A 101      -4.841   9.034 -10.240  1.00  2.60           O  
ATOM   1445  CB  SER A 101      -6.970   6.768  -9.935  1.00  2.60           C  
ATOM   1446  OG  SER A 101      -7.197   6.804 -11.337  1.00  2.60           O  
ATOM   1447  H   SER A 101      -5.931   7.553  -7.627  1.00  2.60           H  
ATOM   1448  HA  SER A 101      -5.104   5.816  -9.809  1.00  2.60           H  
ATOM   1449 1HB  SER A 101      -7.374   5.836  -9.541  1.00  2.60           H  
ATOM   1450 2HB  SER A 101      -7.495   7.551  -9.446  1.00  2.60           H  
ATOM   1451  HG  SER A 101      -8.133   6.594 -11.449  1.00  2.60           H  
ATOM   1452  N   PRO A 102      -4.155   7.403 -11.621  1.00  3.02           N  
ATOM   1453  CA  PRO A 102      -3.469   8.230 -12.596  1.00  3.02           C  
ATOM   1454  C   PRO A 102      -4.425   9.154 -13.325  1.00  3.02           C  
ATOM   1455  O   PRO A 102      -3.997  10.085 -14.007  1.00  3.02           O  
ATOM   1456  CB  PRO A 102      -2.856   7.208 -13.561  1.00  3.02           C  
ATOM   1457  CG  PRO A 102      -3.721   5.991 -13.434  1.00  3.02           C  
ATOM   1458  CD  PRO A 102      -4.136   5.960 -11.977  1.00  3.02           C  
ATOM   1459  HA  PRO A 102      -2.681   8.804 -12.084  1.00  3.02           H  
ATOM   1460 1HB  PRO A 102      -2.855   7.620 -14.581  1.00  3.02           H  
ATOM   1461 2HB  PRO A 102      -1.808   7.016 -13.297  1.00  3.02           H  
ATOM   1462 1HG  PRO A 102      -4.581   6.075 -14.117  1.00  3.02           H  
ATOM   1463 2HG  PRO A 102      -3.158   5.096 -13.737  1.00  3.02           H  
ATOM   1464 1HD  PRO A 102      -5.127   5.502 -11.935  1.00  3.02           H  
ATOM   1465 2HD  PRO A 102      -3.386   5.426 -11.363  1.00  3.02           H  
ATOM   1466  N   ASN A 103      -5.731   8.887 -13.212  1.00  3.25           N  
ATOM   1467  CA  ASN A 103      -6.706   9.696 -13.915  1.00  3.25           C  
ATOM   1468  C   ASN A 103      -7.255  10.821 -13.042  1.00  3.25           C  
ATOM   1469  O   ASN A 103      -8.183  11.529 -13.439  1.00  3.25           O  
ATOM   1470  CB  ASN A 103      -7.825   8.812 -14.411  1.00  3.25           C  
ATOM   1471  CG  ASN A 103      -7.365   7.871 -15.496  1.00  3.25           C  
ATOM   1472  OD1 ASN A 103      -6.566   8.240 -16.365  1.00  3.25           O  
ATOM   1473  ND2 ASN A 103      -7.855   6.656 -15.462  1.00  3.25           N  
ATOM   1474  H   ASN A 103      -6.079   8.126 -12.625  1.00  3.25           H  
ATOM   1475  HA  ASN A 103      -6.218  10.160 -14.773  1.00  3.25           H  
ATOM   1476 1HB  ASN A 103      -8.219   8.229 -13.577  1.00  3.25           H  
ATOM   1477 2HB  ASN A 103      -8.637   9.430 -14.795  1.00  3.25           H  
ATOM   1478 1HD2 ASN A 103      -7.587   5.988 -16.157  1.00  3.25           H  
ATOM   1479 2HD2 ASN A 103      -8.499   6.397 -14.743  1.00  3.25           H  
ATOM   1480  N   LEU A 104      -6.681  10.998 -11.858  1.00  3.30           N  
ATOM   1481  CA  LEU A 104      -7.127  12.054 -10.970  1.00  3.30           C  
ATOM   1482  C   LEU A 104      -6.494  13.392 -11.278  1.00  3.30           C  
ATOM   1483  O   LEU A 104      -5.317  13.481 -11.632  1.00  3.30           O  
ATOM   1484  CB  LEU A 104      -6.826  11.659  -9.542  1.00  3.30           C  
ATOM   1485  CG  LEU A 104      -7.570  10.434  -9.117  1.00  3.30           C  
ATOM   1486  CD1 LEU A 104      -7.130   9.999  -7.748  1.00  3.30           C  
ATOM   1487  CD2 LEU A 104      -9.047  10.717  -9.133  1.00  3.30           C  
ATOM   1488  H   LEU A 104      -5.929  10.381 -11.546  1.00  3.30           H  
ATOM   1489  HA  LEU A 104      -8.205  12.158 -11.080  1.00  3.30           H  
ATOM   1490 1HB  LEU A 104      -5.758  11.447  -9.455  1.00  3.30           H  
ATOM   1491 2HB  LEU A 104      -7.069  12.473  -8.892  1.00  3.30           H  
ATOM   1492  HG  LEU A 104      -7.359   9.657  -9.817  1.00  3.30           H  
ATOM   1493 1HD1 LEU A 104      -7.672   9.103  -7.460  1.00  3.30           H  
ATOM   1494 2HD1 LEU A 104      -6.060   9.790  -7.777  1.00  3.30           H  
ATOM   1495 3HD1 LEU A 104      -7.335  10.791  -7.036  1.00  3.30           H  
ATOM   1496 1HD2 LEU A 104      -9.579   9.816  -8.852  1.00  3.30           H  
ATOM   1497 2HD2 LEU A 104      -9.282  11.514  -8.429  1.00  3.30           H  
ATOM   1498 3HD2 LEU A 104      -9.351  11.018 -10.136  1.00  3.30           H  
ATOM   1499  N   GLU A 105      -7.277  14.444 -11.096  1.00  3.27           N  
ATOM   1500  CA  GLU A 105      -6.789  15.795 -11.288  1.00  3.27           C  
ATOM   1501  C   GLU A 105      -6.968  16.581 -10.005  1.00  3.27           C  
ATOM   1502  O   GLU A 105      -8.070  16.680  -9.474  1.00  3.27           O  
ATOM   1503  CB  GLU A 105      -7.549  16.465 -12.433  1.00  3.27           C  
ATOM   1504  CG  GLU A 105      -7.046  17.830 -12.781  1.00  3.27           C  
ATOM   1505  CD  GLU A 105      -7.751  18.463 -13.973  1.00  3.27           C  
ATOM   1506  OE1 GLU A 105      -8.778  17.970 -14.370  1.00  3.27           O  
ATOM   1507  OE2 GLU A 105      -7.211  19.406 -14.521  1.00  3.27           O  
ATOM   1508  H   GLU A 105      -8.237  14.298 -10.820  1.00  3.27           H  
ATOM   1509  HA  GLU A 105      -5.727  15.764 -11.530  1.00  3.27           H  
ATOM   1510 1HB  GLU A 105      -7.482  15.843 -13.325  1.00  3.27           H  
ATOM   1511 2HB  GLU A 105      -8.603  16.551 -12.169  1.00  3.27           H  
ATOM   1512 1HG  GLU A 105      -7.150  18.487 -11.915  1.00  3.27           H  
ATOM   1513 2HG  GLU A 105      -5.996  17.722 -12.993  1.00  3.27           H  
ATOM   1514  N   CYS A 106      -5.908  17.188  -9.504  1.00  3.29           N  
ATOM   1515  CA  CYS A 106      -6.011  17.914  -8.243  1.00  3.29           C  
ATOM   1516  C   CYS A 106      -6.602  19.322  -8.335  1.00  3.29           C  
ATOM   1517  O   CYS A 106      -5.957  20.307  -7.956  1.00  3.29           O  
ATOM   1518  CB  CYS A 106      -4.654  18.045  -7.599  1.00  3.29           C  
ATOM   1519  SG  CYS A 106      -3.843  16.535  -6.987  1.00  3.29           S  
ATOM   1520  H   CYS A 106      -5.017  17.118  -9.976  1.00  3.29           H  
ATOM   1521  HA  CYS A 106      -6.643  17.331  -7.577  1.00  3.29           H  
ATOM   1522 1HB  CYS A 106      -4.004  18.490  -8.347  1.00  3.29           H  
ATOM   1523 2HB  CYS A 106      -4.733  18.746  -6.770  1.00  3.29           H  
ATOM   1524  N   GLY A 107      -7.852  19.413  -8.769  1.00  3.46           N  
ATOM   1525  CA  GLY A 107      -8.517  20.709  -8.820  1.00  3.46           C  
ATOM   1526  C   GLY A 107      -8.468  21.245  -7.398  1.00  3.46           C  
ATOM   1527  O   GLY A 107      -8.889  20.549  -6.461  1.00  3.46           O  
ATOM   1528  H   GLY A 107      -8.304  18.551  -9.065  1.00  3.46           H  
ATOM   1529 1HA  GLY A 107      -7.991  21.377  -9.504  1.00  3.46           H  
ATOM   1530 2HA  GLY A 107      -9.544  20.605  -9.162  1.00  3.46           H  
ATOM   1531  N   THR A 108      -7.956  22.478  -7.265  1.00  3.81           N  
ATOM   1532  CA  THR A 108      -7.730  23.130  -5.977  1.00  3.81           C  
ATOM   1533  C   THR A 108      -8.446  24.493  -5.850  1.00  3.81           C  
ATOM   1534  O   THR A 108      -9.187  24.747  -4.887  1.00  3.81           O  
ATOM   1535  CB  THR A 108      -6.205  23.298  -5.801  1.00  3.81           C  
ATOM   1536  OG1 THR A 108      -5.570  22.005  -5.867  1.00  3.81           O  
ATOM   1537  CG2 THR A 108      -5.878  23.899  -4.476  1.00  3.81           C  
ATOM   1538  H   THR A 108      -7.668  22.958  -8.103  1.00  3.81           H  
ATOM   1539  HA  THR A 108      -8.112  22.482  -5.199  1.00  3.81           H  
ATOM   1540  HB  THR A 108      -5.820  23.939  -6.594  1.00  3.81           H  
ATOM   1541  HG1 THR A 108      -5.763  21.554  -6.729  1.00  3.81           H  
ATOM   1542 1HG2 THR A 108      -4.800  24.005  -4.385  1.00  3.81           H  
ATOM   1543 2HG2 THR A 108      -6.357  24.862  -4.390  1.00  3.81           H  
ATOM   1544 3HG2 THR A 108      -6.223  23.268  -3.713  1.00  3.81           H  
ATOM   1545  N   GLY A 109      -8.147  25.407  -6.774  1.00  4.33           N  
ATOM   1546  CA  GLY A 109      -8.776  26.725  -6.779  1.00  4.33           C  
ATOM   1547  C   GLY A 109      -8.650  27.412  -5.412  1.00  4.33           C  
ATOM   1548  O   GLY A 109      -7.612  27.308  -4.765  1.00  4.33           O  
ATOM   1549  H   GLY A 109      -7.495  25.172  -7.509  1.00  4.33           H  
ATOM   1550 1HA  GLY A 109      -8.298  27.349  -7.537  1.00  4.33           H  
ATOM   1551 2HA  GLY A 109      -9.807  26.601  -7.083  1.00  4.33           H  
ATOM   1552  N   PRO A 110      -9.690  28.113  -4.945  1.00  4.95           N  
ATOM   1553  CA  PRO A 110      -9.777  28.788  -3.669  1.00  4.95           C  
ATOM   1554  C   PRO A 110     -10.270  27.890  -2.537  1.00  4.95           C  
ATOM   1555  O   PRO A 110     -10.634  28.397  -1.475  1.00  4.95           O  
ATOM   1556  CB  PRO A 110     -10.782  29.894  -3.973  1.00  4.95           C  
ATOM   1557  CG  PRO A 110     -11.739  29.256  -4.936  1.00  4.95           C  
ATOM   1558  CD  PRO A 110     -10.879  28.336  -5.797  1.00  4.95           C  
ATOM   1559  HA  PRO A 110      -8.795  29.210  -3.420  1.00  4.95           H  
ATOM   1560 1HB  PRO A 110     -11.265  30.232  -3.046  1.00  4.95           H  
ATOM   1561 2HB  PRO A 110     -10.260  30.765  -4.411  1.00  4.95           H  
ATOM   1562 1HG  PRO A 110     -12.501  28.714  -4.372  1.00  4.95           H  
ATOM   1563 2HG  PRO A 110     -12.261  30.025  -5.523  1.00  4.95           H  
ATOM   1564 1HD  PRO A 110     -11.436  27.409  -5.958  1.00  4.95           H  
ATOM   1565 2HD  PRO A 110     -10.595  28.845  -6.736  1.00  4.95           H  
ATOM   1566  N   PHE A 111     -10.351  26.574  -2.766  1.00  5.57           N  
ATOM   1567  CA  PHE A 111     -10.951  25.707  -1.758  1.00  5.57           C  
ATOM   1568  C   PHE A 111      -9.953  24.757  -1.108  1.00  5.57           C  
ATOM   1569  O   PHE A 111     -10.071  24.432   0.077  1.00  5.57           O  
ATOM   1570  CB  PHE A 111     -12.027  24.857  -2.409  1.00  5.57           C  
ATOM   1571  CG  PHE A 111     -13.074  25.647  -3.078  1.00  5.57           C  
ATOM   1572  CD1 PHE A 111     -13.167  25.625  -4.452  1.00  5.57           C  
ATOM   1573  CD2 PHE A 111     -13.952  26.432  -2.358  1.00  5.57           C  
ATOM   1574  CE1 PHE A 111     -14.126  26.361  -5.106  1.00  5.57           C  
ATOM   1575  CE2 PHE A 111     -14.915  27.177  -3.004  1.00  5.57           C  
ATOM   1576  CZ  PHE A 111     -15.004  27.140  -4.382  1.00  5.57           C  
ATOM   1577  H   PHE A 111     -10.013  26.152  -3.629  1.00  5.57           H  
ATOM   1578  HA  PHE A 111     -11.395  26.326  -0.980  1.00  5.57           H  
ATOM   1579 1HB  PHE A 111     -11.562  24.204  -3.151  1.00  5.57           H  
ATOM   1580 2HB  PHE A 111     -12.495  24.222  -1.662  1.00  5.57           H  
ATOM   1581  HD1 PHE A 111     -12.465  25.012  -5.014  1.00  5.57           H  
ATOM   1582  HD2 PHE A 111     -13.874  26.460  -1.270  1.00  5.57           H  
ATOM   1583  HE1 PHE A 111     -14.188  26.330  -6.193  1.00  5.57           H  
ATOM   1584  HE2 PHE A 111     -15.604  27.794  -2.428  1.00  5.57           H  
ATOM   1585  HZ  PHE A 111     -15.765  27.727  -4.895  1.00  5.57           H  
ATOM   1586  N   GLY A 112      -8.967  24.324  -1.875  1.00  6.05           N  
ATOM   1587  CA  GLY A 112      -8.007  23.334  -1.409  1.00  6.05           C  
ATOM   1588  C   GLY A 112      -8.190  22.135  -2.303  1.00  6.05           C  
ATOM   1589  O   GLY A 112      -9.181  22.074  -3.009  1.00  6.05           O  
ATOM   1590  H   GLY A 112      -8.925  24.628  -2.847  1.00  6.05           H  
ATOM   1591 1HA  GLY A 112      -6.995  23.731  -1.487  1.00  6.05           H  
ATOM   1592 2HA  GLY A 112      -8.205  23.068  -0.374  1.00  6.05           H  
ATOM   1593  N   ILE A 113      -7.291  21.159  -2.284  1.00  6.32           N  
ATOM   1594  CA  ILE A 113      -7.475  20.086  -3.252  1.00  6.32           C  
ATOM   1595  C   ILE A 113      -8.804  19.421  -2.963  1.00  6.32           C  
ATOM   1596  O   ILE A 113      -9.037  18.944  -1.849  1.00  6.32           O  
ATOM   1597  CB  ILE A 113      -6.328  19.066  -3.155  1.00  6.32           C  
ATOM   1598  CG1 ILE A 113      -5.003  19.755  -3.527  1.00  6.32           C  
ATOM   1599  CG2 ILE A 113      -6.596  17.872  -4.092  1.00  6.32           C  
ATOM   1600  CD1 ILE A 113      -3.763  18.964  -3.198  1.00  6.32           C  
ATOM   1601  H   ILE A 113      -6.496  21.175  -1.669  1.00  6.32           H  
ATOM   1602  HA  ILE A 113      -7.494  20.498  -4.258  1.00  6.32           H  
ATOM   1603  HB  ILE A 113      -6.248  18.722  -2.155  1.00  6.32           H  
ATOM   1604 1HG1 ILE A 113      -5.003  19.938  -4.598  1.00  6.32           H  
ATOM   1605 2HG1 ILE A 113      -4.949  20.713  -3.013  1.00  6.32           H  
ATOM   1606 1HG2 ILE A 113      -5.780  17.156  -4.019  1.00  6.32           H  
ATOM   1607 2HG2 ILE A 113      -7.530  17.384  -3.809  1.00  6.32           H  
ATOM   1608 3HG2 ILE A 113      -6.671  18.233  -5.118  1.00  6.32           H  
ATOM   1609 1HD1 ILE A 113      -2.896  19.529  -3.494  1.00  6.32           H  
ATOM   1610 2HD1 ILE A 113      -3.710  18.791  -2.138  1.00  6.32           H  
ATOM   1611 3HD1 ILE A 113      -3.784  18.016  -3.728  1.00  6.32           H  
ATOM   1612  N   TYR A 114      -9.671  19.385  -3.972  1.00  6.30           N  
ATOM   1613  CA  TYR A 114     -10.999  18.836  -3.773  1.00  6.30           C  
ATOM   1614  C   TYR A 114     -11.442  17.917  -4.891  1.00  6.30           C  
ATOM   1615  O   TYR A 114     -12.111  16.919  -4.642  1.00  6.30           O  
ATOM   1616  CB  TYR A 114     -12.030  19.984  -3.672  1.00  6.30           C  
ATOM   1617  CG  TYR A 114     -12.258  20.810  -4.999  1.00  6.30           C  
ATOM   1618  CD1 TYR A 114     -13.188  20.371  -5.941  1.00  6.30           C  
ATOM   1619  CD2 TYR A 114     -11.546  21.972  -5.264  1.00  6.30           C  
ATOM   1620  CE1 TYR A 114     -13.381  21.073  -7.115  1.00  6.30           C  
ATOM   1621  CE2 TYR A 114     -11.742  22.669  -6.435  1.00  6.30           C  
ATOM   1622  CZ  TYR A 114     -12.651  22.225  -7.359  1.00  6.30           C  
ATOM   1623  OH  TYR A 114     -12.844  22.922  -8.532  1.00  6.30           O  
ATOM   1624  H   TYR A 114      -9.403  19.813  -4.853  1.00  6.30           H  
ATOM   1625  HA  TYR A 114     -11.002  18.272  -2.846  1.00  6.30           H  
ATOM   1626 1HB  TYR A 114     -12.990  19.576  -3.358  1.00  6.30           H  
ATOM   1627 2HB  TYR A 114     -11.704  20.682  -2.898  1.00  6.30           H  
ATOM   1628  HD1 TYR A 114     -13.758  19.462  -5.753  1.00  6.30           H  
ATOM   1629  HD2 TYR A 114     -10.827  22.339  -4.561  1.00  6.30           H  
ATOM   1630  HE1 TYR A 114     -14.106  20.718  -7.847  1.00  6.30           H  
ATOM   1631  HE2 TYR A 114     -11.169  23.577  -6.625  1.00  6.30           H  
ATOM   1632  HH  TYR A 114     -13.506  22.473  -9.066  1.00  6.30           H  
ATOM   1633  N   ALA A 115     -11.017  18.181  -6.122  1.00  5.94           N  
ATOM   1634  CA  ALA A 115     -11.549  17.422  -7.257  1.00  5.94           C  
ATOM   1635  C   ALA A 115     -11.252  15.927  -7.146  1.00  5.94           C  
ATOM   1636  O   ALA A 115     -11.994  15.096  -7.669  1.00  5.94           O  
ATOM   1637  CB  ALA A 115     -11.003  17.971  -8.548  1.00  5.94           C  
ATOM   1638  H   ALA A 115     -10.387  18.969  -6.287  1.00  5.94           H  
ATOM   1639  HA  ALA A 115     -12.631  17.545  -7.261  1.00  5.94           H  
ATOM   1640 1HB  ALA A 115     -11.430  17.428  -9.389  1.00  5.94           H  
ATOM   1641 2HB  ALA A 115     -11.256  19.026  -8.625  1.00  5.94           H  
ATOM   1642 3HB  ALA A 115      -9.956  17.845  -8.538  1.00  5.94           H  
ATOM   1643  N   SER A 116     -10.143  15.602  -6.494  1.00  5.28           N  
ATOM   1644  CA  SER A 116      -9.662  14.246  -6.314  1.00  5.28           C  
ATOM   1645  C   SER A 116      -9.513  13.887  -4.842  1.00  5.28           C  
ATOM   1646  O   SER A 116      -8.747  12.983  -4.509  1.00  5.28           O  
ATOM   1647  CB  SER A 116      -8.319  14.091  -6.979  1.00  5.28           C  
ATOM   1648  OG  SER A 116      -7.386  14.987  -6.447  1.00  5.28           O  
ATOM   1649  H   SER A 116      -9.603  16.355  -6.095  1.00  5.28           H  
ATOM   1650  HA  SER A 116     -10.371  13.560  -6.773  1.00  5.28           H  
ATOM   1651 1HB  SER A 116      -7.970  13.078  -6.832  1.00  5.28           H  
ATOM   1652 2HB  SER A 116      -8.421  14.261  -8.050  1.00  5.28           H  
ATOM   1653  HG  SER A 116      -7.756  15.859  -6.588  1.00  5.28           H  
ATOM   1654  N   TYR A 117     -10.205  14.595  -3.938  1.00  4.42           N  
ATOM   1655  CA  TYR A 117     -10.010  14.354  -2.496  1.00  4.42           C  
ATOM   1656  C   TYR A 117     -10.158  12.882  -2.113  1.00  4.42           C  
ATOM   1657  O   TYR A 117      -9.420  12.359  -1.277  1.00  4.42           O  
ATOM   1658  CB  TYR A 117     -11.034  15.152  -1.674  1.00  4.42           C  
ATOM   1659  CG  TYR A 117     -12.426  14.486  -1.570  1.00  4.42           C  
ATOM   1660  CD1 TYR A 117     -12.720  13.676  -0.472  1.00  4.42           C  
ATOM   1661  CD2 TYR A 117     -13.385  14.659  -2.560  1.00  4.42           C  
ATOM   1662  CE1 TYR A 117     -13.951  13.056  -0.373  1.00  4.42           C  
ATOM   1663  CE2 TYR A 117     -14.614  14.038  -2.456  1.00  4.42           C  
ATOM   1664  CZ  TYR A 117     -14.897  13.241  -1.371  1.00  4.42           C  
ATOM   1665  OH  TYR A 117     -16.122  12.621  -1.274  1.00  4.42           O  
ATOM   1666  H   TYR A 117     -10.861  15.318  -4.244  1.00  4.42           H  
ATOM   1667  HA  TYR A 117      -9.001  14.672  -2.229  1.00  4.42           H  
ATOM   1668 1HB  TYR A 117     -10.651  15.301  -0.664  1.00  4.42           H  
ATOM   1669 2HB  TYR A 117     -11.163  16.126  -2.116  1.00  4.42           H  
ATOM   1670  HD1 TYR A 117     -11.973  13.528   0.308  1.00  4.42           H  
ATOM   1671  HD2 TYR A 117     -13.175  15.272  -3.417  1.00  4.42           H  
ATOM   1672  HE1 TYR A 117     -14.174  12.423   0.485  1.00  4.42           H  
ATOM   1673  HE2 TYR A 117     -15.359  14.178  -3.239  1.00  4.42           H  
ATOM   1674  HH  TYR A 117     -16.163  12.116  -0.458  1.00  4.42           H  
ATOM   1675  N   TYR A 118     -11.068  12.199  -2.789  1.00  3.49           N  
ATOM   1676  CA  TYR A 118     -11.387  10.811  -2.545  1.00  3.49           C  
ATOM   1677  C   TYR A 118     -10.257   9.850  -2.870  1.00  3.49           C  
ATOM   1678  O   TYR A 118     -10.286   8.702  -2.437  1.00  3.49           O  
ATOM   1679  CB  TYR A 118     -12.646  10.458  -3.319  1.00  3.49           C  
ATOM   1680  CG  TYR A 118     -12.510  10.682  -4.790  1.00  3.49           C  
ATOM   1681  CD1 TYR A 118     -11.964   9.715  -5.619  1.00  3.49           C  
ATOM   1682  CD2 TYR A 118     -12.941  11.880  -5.316  1.00  3.49           C  
ATOM   1683  CE1 TYR A 118     -11.861   9.955  -6.970  1.00  3.49           C  
ATOM   1684  CE2 TYR A 118     -12.842  12.117  -6.656  1.00  3.49           C  
ATOM   1685  CZ  TYR A 118     -12.306  11.169  -7.487  1.00  3.49           C  
ATOM   1686  OH  TYR A 118     -12.215  11.423  -8.835  1.00  3.49           O  
ATOM   1687  H   TYR A 118     -11.604  12.699  -3.483  1.00  3.49           H  
ATOM   1688  HA  TYR A 118     -11.606  10.703  -1.482  1.00  3.49           H  
ATOM   1689 1HB  TYR A 118     -12.896   9.411  -3.152  1.00  3.49           H  
ATOM   1690 2HB  TYR A 118     -13.478  11.058  -2.957  1.00  3.49           H  
ATOM   1691  HD1 TYR A 118     -11.621   8.767  -5.203  1.00  3.49           H  
ATOM   1692  HD2 TYR A 118     -13.365  12.637  -4.667  1.00  3.49           H  
ATOM   1693  HE1 TYR A 118     -11.438   9.197  -7.623  1.00  3.49           H  
ATOM   1694  HE2 TYR A 118     -13.190  13.064  -7.063  1.00  3.49           H  
ATOM   1695  HH  TYR A 118     -12.586  12.295  -9.019  1.00  3.49           H  
ATOM   1696  N   GLY A 119      -9.285  10.287  -3.672  1.00  2.64           N  
ATOM   1697  CA  GLY A 119      -8.177   9.421  -4.018  1.00  2.64           C  
ATOM   1698  C   GLY A 119      -6.980   9.602  -3.086  1.00  2.64           C  
ATOM   1699  O   GLY A 119      -5.985   8.875  -3.210  1.00  2.64           O  
ATOM   1700  H   GLY A 119      -9.281  11.249  -4.004  1.00  2.64           H  
ATOM   1701 1HA  GLY A 119      -8.506   8.383  -3.990  1.00  2.64           H  
ATOM   1702 2HA  GLY A 119      -7.875   9.630  -5.037  1.00  2.64           H  
ATOM   1703  N   MET A 120      -7.051  10.558  -2.135  1.00  1.96           N  
ATOM   1704  CA  MET A 120      -5.896  10.823  -1.262  1.00  1.96           C  
ATOM   1705  C   MET A 120      -5.816   9.831  -0.108  1.00  1.96           C  
ATOM   1706  O   MET A 120      -6.120  10.143   1.050  1.00  1.96           O  
ATOM   1707  CB  MET A 120      -5.905  12.268  -0.743  1.00  1.96           C  
ATOM   1708  CG  MET A 120      -5.626  13.380  -1.793  1.00  1.96           C  
ATOM   1709  SD  MET A 120      -3.904  13.333  -2.417  1.00  1.96           S  
ATOM   1710  CE  MET A 120      -3.782  14.732  -3.547  1.00  1.96           C  
ATOM   1711  H   MET A 120      -7.902  11.112  -2.011  1.00  1.96           H  
ATOM   1712  HA  MET A 120      -4.989  10.695  -1.850  1.00  1.96           H  
ATOM   1713 1HB  MET A 120      -6.879  12.480  -0.299  1.00  1.96           H  
ATOM   1714 2HB  MET A 120      -5.158  12.368   0.045  1.00  1.96           H  
ATOM   1715 1HG  MET A 120      -6.310  13.256  -2.641  1.00  1.96           H  
ATOM   1716 2HG  MET A 120      -5.809  14.353  -1.348  1.00  1.96           H  
ATOM   1717 1HE  MET A 120      -2.783  14.766  -3.978  1.00  1.96           H  
ATOM   1718 2HE  MET A 120      -4.514  14.621  -4.350  1.00  1.96           H  
ATOM   1719 3HE  MET A 120      -3.978  15.653  -3.008  1.00  1.96           H  
ATOM   1720  N   ASP A 121      -5.403   8.623  -0.468  1.00  1.47           N  
ATOM   1721  CA  ASP A 121      -5.272   7.490   0.432  1.00  1.47           C  
ATOM   1722  C   ASP A 121      -4.030   7.490   1.304  1.00  1.47           C  
ATOM   1723  O   ASP A 121      -4.073   6.958   2.416  1.00  1.47           O  
ATOM   1724  CB  ASP A 121      -5.344   6.182  -0.339  1.00  1.47           C  
ATOM   1725  CG  ASP A 121      -6.736   5.905  -0.894  1.00  1.47           C  
ATOM   1726  OD1 ASP A 121      -7.661   6.543  -0.458  1.00  1.47           O  
ATOM   1727  OD2 ASP A 121      -6.865   5.049  -1.734  1.00  1.47           O  
ATOM   1728  H   ASP A 121      -5.204   8.505  -1.462  1.00  1.47           H  
ATOM   1729  HA  ASP A 121      -6.131   7.512   1.103  1.00  1.47           H  
ATOM   1730 1HB  ASP A 121      -4.640   6.220  -1.156  1.00  1.47           H  
ATOM   1731 2HB  ASP A 121      -5.046   5.359   0.310  1.00  1.47           H  
ATOM   1732  N   TYR A 122      -2.912   8.047   0.824  1.00  1.14           N  
ATOM   1733  CA  TYR A 122      -1.718   7.951   1.655  1.00  1.14           C  
ATOM   1734  C   TYR A 122      -1.187   9.308   2.018  1.00  1.14           C  
ATOM   1735  O   TYR A 122      -1.012  10.170   1.165  1.00  1.14           O  
ATOM   1736  CB  TYR A 122      -0.653   7.129   0.957  1.00  1.14           C  
ATOM   1737  CG  TYR A 122      -1.146   5.753   0.654  1.00  1.14           C  
ATOM   1738  CD1 TYR A 122      -1.768   5.492  -0.564  1.00  1.14           C  
ATOM   1739  CD2 TYR A 122      -1.020   4.752   1.599  1.00  1.14           C  
ATOM   1740  CE1 TYR A 122      -2.250   4.225  -0.827  1.00  1.14           C  
ATOM   1741  CE2 TYR A 122      -1.502   3.496   1.335  1.00  1.14           C  
ATOM   1742  CZ  TYR A 122      -2.116   3.226   0.130  1.00  1.14           C  
ATOM   1743  OH  TYR A 122      -2.608   1.965  -0.124  1.00  1.14           O  
ATOM   1744  H   TYR A 122      -2.888   8.502  -0.094  1.00  1.14           H  
ATOM   1745  HA  TYR A 122      -1.972   7.451   2.588  1.00  1.14           H  
ATOM   1746 1HB  TYR A 122      -0.354   7.607   0.027  1.00  1.14           H  
ATOM   1747 2HB  TYR A 122       0.229   7.048   1.593  1.00  1.14           H  
ATOM   1748  HD1 TYR A 122      -1.877   6.287  -1.308  1.00  1.14           H  
ATOM   1749  HD2 TYR A 122      -0.540   4.962   2.555  1.00  1.14           H  
ATOM   1750  HE1 TYR A 122      -2.740   4.012  -1.776  1.00  1.14           H  
ATOM   1751  HE2 TYR A 122      -1.403   2.714   2.085  1.00  1.14           H  
ATOM   1752  HH  TYR A 122      -2.423   1.384   0.642  1.00  1.14           H  
ATOM   1753  N   TRP A 123      -0.908   9.478   3.305  1.00  0.93           N  
ATOM   1754  CA  TRP A 123      -0.398  10.731   3.843  1.00  0.93           C  
ATOM   1755  C   TRP A 123       0.933  10.512   4.516  1.00  0.93           C  
ATOM   1756  O   TRP A 123       1.156   9.463   5.127  1.00  0.93           O  
ATOM   1757  CB  TRP A 123      -1.419  11.288   4.835  1.00  0.93           C  
ATOM   1758  CG  TRP A 123      -2.660  11.682   4.130  1.00  0.93           C  
ATOM   1759  CD1 TRP A 123      -3.627  10.851   3.638  1.00  0.93           C  
ATOM   1760  CD2 TRP A 123      -3.093  13.009   3.847  1.00  0.93           C  
ATOM   1761  NE1 TRP A 123      -4.599  11.570   3.033  1.00  0.93           N  
ATOM   1762  CE2 TRP A 123      -4.301  12.899   3.151  1.00  0.93           C  
ATOM   1763  CE3 TRP A 123      -2.562  14.268   4.115  1.00  0.93           C  
ATOM   1764  CZ2 TRP A 123      -4.983  14.001   2.710  1.00  0.93           C  
ATOM   1765  CZ3 TRP A 123      -3.247  15.366   3.681  1.00  0.93           C  
ATOM   1766  CH2 TRP A 123      -4.431  15.231   2.991  1.00  0.93           C  
ATOM   1767  H   TRP A 123      -1.077   8.711   3.942  1.00  0.93           H  
ATOM   1768  HA  TRP A 123      -0.265  11.440   3.031  1.00  0.93           H  
ATOM   1769 1HB  TRP A 123      -1.657  10.539   5.589  1.00  0.93           H  
ATOM   1770 2HB  TRP A 123      -1.002  12.160   5.344  1.00  0.93           H  
ATOM   1771  HD1 TRP A 123      -3.611   9.762   3.694  1.00  0.93           H  
ATOM   1772  HE1 TRP A 123      -5.414  11.152   2.558  1.00  0.93           H  
ATOM   1773  HE3 TRP A 123      -1.623  14.366   4.654  1.00  0.93           H  
ATOM   1774  HZ2 TRP A 123      -5.924  13.924   2.162  1.00  0.93           H  
ATOM   1775  HZ3 TRP A 123      -2.829  16.342   3.895  1.00  0.93           H  
ATOM   1776  HH2 TRP A 123      -4.953  16.120   2.658  1.00  0.93           H  
ATOM   1777  N   GLY A 124       1.799  11.505   4.427  1.00  0.80           N  
ATOM   1778  CA  GLY A 124       3.085  11.407   5.079  1.00  0.80           C  
ATOM   1779  C   GLY A 124       3.074  11.871   6.513  1.00  0.80           C  
ATOM   1780  O   GLY A 124       2.066  12.351   7.035  1.00  0.80           O  
ATOM   1781  H   GLY A 124       1.569  12.323   3.865  1.00  0.80           H  
ATOM   1782 1HA  GLY A 124       3.407  10.372   5.057  1.00  0.80           H  
ATOM   1783 2HA  GLY A 124       3.818  11.988   4.517  1.00  0.80           H  
ATOM   1784  N   GLN A 125       4.243  11.766   7.128  1.00  0.71           N  
ATOM   1785  CA  GLN A 125       4.444  12.181   8.518  1.00  0.71           C  
ATOM   1786  C   GLN A 125       4.307  13.694   8.752  1.00  0.71           C  
ATOM   1787  O   GLN A 125       3.998  14.134   9.862  1.00  0.71           O  
ATOM   1788  CB  GLN A 125       5.819  11.697   8.990  1.00  0.71           C  
ATOM   1789  CG  GLN A 125       7.021  12.369   8.308  1.00  0.71           C  
ATOM   1790  CD  GLN A 125       8.341  11.734   8.744  1.00  0.71           C  
ATOM   1791  OE1 GLN A 125       8.322  10.708   9.437  1.00  0.71           O  
ATOM   1792  NE2 GLN A 125       9.483  12.313   8.359  1.00  0.71           N  
ATOM   1793  H   GLN A 125       4.992  11.320   6.596  1.00  0.71           H  
ATOM   1794  HA  GLN A 125       3.684  11.688   9.123  1.00  0.71           H  
ATOM   1795 1HB  GLN A 125       5.910  11.870  10.063  1.00  0.71           H  
ATOM   1796 2HB  GLN A 125       5.899  10.623   8.825  1.00  0.71           H  
ATOM   1797 1HG  GLN A 125       6.913  12.259   7.234  1.00  0.71           H  
ATOM   1798 2HG  GLN A 125       7.046  13.429   8.577  1.00  0.71           H  
ATOM   1799 1HE2 GLN A 125      10.358  11.915   8.639  1.00  0.71           H  
ATOM   1800 2HE2 GLN A 125       9.500  13.166   7.788  1.00  0.71           H  
ATOM   1801  N   GLY A 126       4.527  14.476   7.702  1.00  0.66           N  
ATOM   1802  CA  GLY A 126       4.433  15.928   7.752  1.00  0.66           C  
ATOM   1803  C   GLY A 126       5.703  16.620   8.237  1.00  0.66           C  
ATOM   1804  O   GLY A 126       6.587  15.998   8.840  1.00  0.66           O  
ATOM   1805  H   GLY A 126       4.748  14.052   6.811  1.00  0.66           H  
ATOM   1806 1HA  GLY A 126       4.201  16.282   6.753  1.00  0.66           H  
ATOM   1807 2HA  GLY A 126       3.600  16.221   8.385  1.00  0.66           H  
ATOM   1808  N   THR A 127       5.773  17.925   7.968  1.00  0.63           N  
ATOM   1809  CA  THR A 127       6.888  18.779   8.387  1.00  0.63           C  
ATOM   1810  C   THR A 127       6.372  20.042   9.048  1.00  0.63           C  
ATOM   1811  O   THR A 127       5.306  20.536   8.695  1.00  0.63           O  
ATOM   1812  CB  THR A 127       7.746  19.205   7.187  1.00  0.63           C  
ATOM   1813  OG1 THR A 127       6.935  19.964   6.296  1.00  0.63           O  
ATOM   1814  CG2 THR A 127       8.286  18.027   6.473  1.00  0.63           C  
ATOM   1815  H   THR A 127       4.992  18.320   7.445  1.00  0.63           H  
ATOM   1816  HA  THR A 127       7.504  18.236   9.104  1.00  0.63           H  
ATOM   1817  HB  THR A 127       8.568  19.826   7.534  1.00  0.63           H  
ATOM   1818  HG1 THR A 127       6.286  19.373   5.887  1.00  0.63           H  
ATOM   1819 1HG2 THR A 127       8.877  18.338   5.622  1.00  0.63           H  
ATOM   1820 2HG2 THR A 127       8.901  17.432   7.146  1.00  0.63           H  
ATOM   1821 3HG2 THR A 127       7.452  17.448   6.137  1.00  0.63           H  
ATOM   1822  N   GLN A 128       7.162  20.636   9.932  1.00  0.63           N  
ATOM   1823  CA  GLN A 128       6.724  21.890  10.533  1.00  0.63           C  
ATOM   1824  C   GLN A 128       7.542  23.071  10.051  1.00  0.63           C  
ATOM   1825  O   GLN A 128       8.774  23.044  10.110  1.00  0.63           O  
ATOM   1826  CB  GLN A 128       6.778  21.810  12.062  1.00  0.63           C  
ATOM   1827  CG  GLN A 128       6.272  23.069  12.744  1.00  0.63           C  
ATOM   1828  CD  GLN A 128       6.208  22.940  14.250  1.00  0.63           C  
ATOM   1829  OE1 GLN A 128       6.817  22.046  14.847  1.00  0.63           O  
ATOM   1830  NE2 GLN A 128       5.464  23.840  14.881  1.00  0.63           N  
ATOM   1831  H   GLN A 128       8.039  20.213  10.200  1.00  0.63           H  
ATOM   1832  HA  GLN A 128       5.693  22.079  10.245  1.00  0.63           H  
ATOM   1833 1HB  GLN A 128       6.171  20.973  12.404  1.00  0.63           H  
ATOM   1834 2HB  GLN A 128       7.804  21.634  12.386  1.00  0.63           H  
ATOM   1835 1HG  GLN A 128       6.949  23.894  12.504  1.00  0.63           H  
ATOM   1836 2HG  GLN A 128       5.270  23.295  12.368  1.00  0.63           H  
ATOM   1837 1HE2 GLN A 128       5.381  23.812  15.878  1.00  0.63           H  
ATOM   1838 2HE2 GLN A 128       4.990  24.547  14.359  1.00  0.63           H  
ATOM   1839  N   VAL A 129       6.844  24.104   9.596  1.00  0.64           N  
ATOM   1840  CA  VAL A 129       7.477  25.333   9.143  1.00  0.64           C  
ATOM   1841  C   VAL A 129       7.043  26.502  10.002  1.00  0.64           C  
ATOM   1842  O   VAL A 129       5.846  26.744  10.185  1.00  0.64           O  
ATOM   1843  CB  VAL A 129       7.104  25.645   7.679  1.00  0.64           C  
ATOM   1844  CG1 VAL A 129       7.724  26.993   7.250  1.00  0.64           C  
ATOM   1845  CG2 VAL A 129       7.581  24.491   6.750  1.00  0.64           C  
ATOM   1846  H   VAL A 129       5.825  24.038   9.555  1.00  0.64           H  
ATOM   1847  HA  VAL A 129       8.560  25.227   9.222  1.00  0.64           H  
ATOM   1848  HB  VAL A 129       6.048  25.746   7.609  1.00  0.64           H  
ATOM   1849 1HG1 VAL A 129       7.449  27.217   6.217  1.00  0.64           H  
ATOM   1850 2HG1 VAL A 129       7.352  27.781   7.898  1.00  0.64           H  
ATOM   1851 3HG1 VAL A 129       8.795  26.945   7.342  1.00  0.64           H  
ATOM   1852 1HG2 VAL A 129       7.301  24.713   5.718  1.00  0.64           H  
ATOM   1853 2HG2 VAL A 129       8.662  24.393   6.818  1.00  0.64           H  
ATOM   1854 3HG2 VAL A 129       7.114  23.551   7.052  1.00  0.64           H  
ATOM   1855  N   THR A 130       8.018  27.230  10.526  1.00  0.69           N  
ATOM   1856  CA  THR A 130       7.714  28.411  11.319  1.00  0.69           C  
ATOM   1857  C   THR A 130       8.328  29.617  10.657  1.00  0.69           C  
ATOM   1858  O   THR A 130       9.493  29.576  10.262  1.00  0.69           O  
ATOM   1859  CB  THR A 130       8.196  28.274  12.785  1.00  0.69           C  
ATOM   1860  OG1 THR A 130       7.536  27.161  13.405  1.00  0.69           O  
ATOM   1861  CG2 THR A 130       7.865  29.547  13.558  1.00  0.69           C  
ATOM   1862  H   THR A 130       8.989  26.960  10.354  1.00  0.69           H  
ATOM   1863  HA  THR A 130       6.651  28.573  11.318  1.00  0.69           H  
ATOM   1864  HB  THR A 130       9.273  28.106  12.803  1.00  0.69           H  
ATOM   1865  HG1 THR A 130       6.586  27.254  13.284  1.00  0.69           H  
ATOM   1866 1HG2 THR A 130       8.201  29.444  14.588  1.00  0.69           H  
ATOM   1867 2HG2 THR A 130       8.362  30.401  13.102  1.00  0.69           H  
ATOM   1868 3HG2 THR A 130       6.787  29.710  13.542  1.00  0.69           H  
ATOM   1869  N   VAL A 131       7.541  30.679  10.497  1.00  0.79           N  
ATOM   1870  CA  VAL A 131       8.078  31.873   9.863  1.00  0.79           C  
ATOM   1871  C   VAL A 131       8.027  33.057  10.827  1.00  0.79           C  
ATOM   1872  O   VAL A 131       6.950  33.469  11.263  1.00  0.79           O  
ATOM   1873  CB  VAL A 131       7.272  32.203   8.604  1.00  0.79           C  
ATOM   1874  CG1 VAL A 131       7.852  33.426   7.944  1.00  0.79           C  
ATOM   1875  CG2 VAL A 131       7.235  31.015   7.659  1.00  0.79           C  
ATOM   1876  H   VAL A 131       6.567  30.660  10.806  1.00  0.79           H  
ATOM   1877  HA  VAL A 131       9.112  31.693   9.582  1.00  0.79           H  
ATOM   1878  HB  VAL A 131       6.258  32.434   8.888  1.00  0.79           H  
ATOM   1879 1HG1 VAL A 131       7.277  33.676   7.066  1.00  0.79           H  
ATOM   1880 2HG1 VAL A 131       7.832  34.261   8.641  1.00  0.79           H  
ATOM   1881 3HG1 VAL A 131       8.882  33.219   7.650  1.00  0.79           H  
ATOM   1882 1HG2 VAL A 131       6.637  31.270   6.790  1.00  0.79           H  
ATOM   1883 2HG2 VAL A 131       8.235  30.761   7.352  1.00  0.79           H  
ATOM   1884 3HG2 VAL A 131       6.781  30.165   8.163  1.00  0.79           H  
ATOM   1885  N   SER A 132       9.195  33.597  11.165  1.00  0.97           N  
ATOM   1886  CA  SER A 132       9.267  34.700  12.122  1.00  0.97           C  
ATOM   1887  C   SER A 132      10.575  35.464  12.081  1.00  0.97           C  
ATOM   1888  O   SER A 132      11.642  34.894  11.893  1.00  0.97           O  
ATOM   1889  CB  SER A 132       9.068  34.202  13.547  1.00  0.97           C  
ATOM   1890  OG  SER A 132       9.167  35.270  14.467  1.00  0.97           O  
ATOM   1891  H   SER A 132      10.047  33.211  10.750  1.00  0.97           H  
ATOM   1892  HA  SER A 132       8.463  35.399  11.885  1.00  0.97           H  
ATOM   1893 1HB  SER A 132       8.088  33.736  13.636  1.00  0.97           H  
ATOM   1894 2HB  SER A 132       9.814  33.447  13.781  1.00  0.97           H  
ATOM   1895  HG  SER A 132       8.760  34.950  15.281  1.00  0.97           H  
ATOM   1896  N   SER A 133      10.502  36.764  12.345  1.00  1.25           N  
ATOM   1897  CA  SER A 133      11.706  37.584  12.455  1.00  1.25           C  
ATOM   1898  C   SER A 133      12.554  37.169  13.670  1.00  1.25           C  
ATOM   1899  O   SER A 133      13.750  37.460  13.750  1.00  1.25           O  
ATOM   1900  CB  SER A 133      11.326  39.051  12.544  1.00  1.25           C  
ATOM   1901  OG  SER A 133      10.658  39.327  13.743  1.00  1.25           O  
ATOM   1902  H   SER A 133       9.595  37.185  12.490  1.00  1.25           H  
ATOM   1903  HA  SER A 133      12.309  37.436  11.557  1.00  1.25           H  
ATOM   1904 1HB  SER A 133      12.226  39.662  12.477  1.00  1.25           H  
ATOM   1905 2HB  SER A 133      10.689  39.312  11.701  1.00  1.25           H  
ATOM   1906  HG  SER A 133      11.264  39.071  14.444  1.00  1.25           H  
ATOM   1907  N   ALA A 134      11.942  36.451  14.622  1.00  1.64           N  
ATOM   1908  CA  ALA A 134      12.645  35.998  15.817  1.00  1.64           C  
ATOM   1909  C   ALA A 134      13.457  34.744  15.505  1.00  1.64           C  
ATOM   1910  O   ALA A 134      13.159  33.655  15.986  1.00  1.64           O  
ATOM   1911  CB  ALA A 134      11.661  35.718  16.939  1.00  1.64           C  
ATOM   1912  H   ALA A 134      10.963  36.198  14.508  1.00  1.64           H  
ATOM   1913  HA  ALA A 134      13.333  36.782  16.130  1.00  1.64           H  
ATOM   1914 1HB  ALA A 134      12.204  35.395  17.827  1.00  1.64           H  
ATOM   1915 2HB  ALA A 134      11.098  36.623  17.164  1.00  1.64           H  
ATOM   1916 3HB  ALA A 134      10.975  34.933  16.626  1.00  1.64           H  
ATOM   1917  N   ALA A 135      14.499  34.937  14.701  1.00  2.12           N  
ATOM   1918  CA  ALA A 135      15.384  33.884  14.201  1.00  2.12           C  
ATOM   1919  C   ALA A 135      16.096  33.115  15.311  1.00  2.12           C  
ATOM   1920  O   ALA A 135      16.482  31.959  15.131  1.00  2.12           O  
ATOM   1921  CB  ALA A 135      16.414  34.494  13.278  1.00  2.12           C  
ATOM   1922  H   ALA A 135      14.635  35.894  14.377  1.00  2.12           H  
ATOM   1923  HA  ALA A 135      14.774  33.179  13.636  1.00  2.12           H  
ATOM   1924 1HB  ALA A 135      17.047  33.711  12.868  1.00  2.12           H  
ATOM   1925 2HB  ALA A 135      15.903  35.010  12.480  1.00  2.12           H  
ATOM   1926 3HB  ALA A 135      17.027  35.202  13.835  1.00  2.12           H  
ATOM   1927  N   GLY A 136      16.366  33.788  16.424  1.00  2.64           N  
ATOM   1928  CA  GLY A 136      17.088  33.172  17.524  1.00  2.64           C  
ATOM   1929  C   GLY A 136      18.589  33.330  17.328  1.00  2.64           C  
ATOM   1930  O   GLY A 136      19.047  34.344  16.801  1.00  2.64           O  
ATOM   1931  H   GLY A 136      16.031  34.735  16.510  1.00  2.64           H  
ATOM   1932 1HA  GLY A 136      16.786  33.635  18.463  1.00  2.64           H  
ATOM   1933 2HA  GLY A 136      16.831  32.116  17.585  1.00  2.64           H  
ENDMDL

REMARK ID 450099 DOMAINID 445400 MODEL 5 2022-11-19_00000192_2_19
MODEL     5
ATOM      1  N   GLN A   1       0.429  -1.687   0.358  1.00  1.32           N  
ATOM      2  CA  GLN A   1       1.788  -1.211   0.139  1.00  1.32           C  
ATOM      3  C   GLN A   1       1.873   0.299   0.218  1.00  1.32           C  
ATOM      4  O   GLN A   1       2.359   0.849   1.207  1.00  1.32           O  
ATOM      5  CB  GLN A   1       2.345  -1.675  -1.210  1.00  1.32           C  
ATOM      6  CG  GLN A   1       3.796  -1.228  -1.447  1.00  1.32           C  
ATOM      7  CD  GLN A   1       4.357  -1.678  -2.772  1.00  1.32           C  
ATOM      8  OE1 GLN A   1       4.026  -2.756  -3.285  1.00  1.32           O  
ATOM      9  NE2 GLN A   1       5.220  -0.846  -3.343  1.00  1.32           N  
ATOM     10 1H   GLN A   1       0.312  -2.592  -0.074  1.00  1.32           H  
ATOM     11 2H   GLN A   1       0.256  -1.762   1.350  1.00  1.32           H  
ATOM     12 3H   GLN A   1      -0.225  -1.031  -0.045  1.00  1.32           H  
ATOM     13  HA  GLN A   1       2.422  -1.621   0.925  1.00  1.32           H  
ATOM     14 1HB  GLN A   1       2.320  -2.763  -1.257  1.00  1.32           H  
ATOM     15 2HB  GLN A   1       1.729  -1.302  -2.024  1.00  1.32           H  
ATOM     16 1HG  GLN A   1       3.860  -0.141  -1.417  1.00  1.32           H  
ATOM     17 2HG  GLN A   1       4.418  -1.650  -0.660  1.00  1.32           H  
ATOM     18 1HE2 GLN A   1       5.631  -1.076  -4.223  1.00  1.32           H  
ATOM     19 2HE2 GLN A   1       5.461   0.045  -2.888  1.00  1.32           H  
ATOM     20  N   VAL A   2       1.429   0.974  -0.837  1.00  1.14           N  
ATOM     21  CA  VAL A   2       1.534   2.421  -0.889  1.00  1.14           C  
ATOM     22  C   VAL A   2       0.451   3.088  -0.075  1.00  1.14           C  
ATOM     23  O   VAL A   2      -0.725   2.720  -0.168  1.00  1.14           O  
ATOM     24  CB  VAL A   2       1.454   2.940  -2.327  1.00  1.14           C  
ATOM     25  CG1 VAL A   2       1.493   4.501  -2.356  1.00  1.14           C  
ATOM     26  CG2 VAL A   2       2.571   2.340  -3.130  1.00  1.14           C  
ATOM     27  H   VAL A   2       1.034   0.497  -1.634  1.00  1.14           H  
ATOM     28  HA  VAL A   2       2.498   2.697  -0.486  1.00  1.14           H  
ATOM     29  HB  VAL A   2       0.530   2.647  -2.741  1.00  1.14           H  
ATOM     30 1HG1 VAL A   2       1.422   4.847  -3.383  1.00  1.14           H  
ATOM     31 2HG1 VAL A   2       0.660   4.906  -1.790  1.00  1.14           H  
ATOM     32 3HG1 VAL A   2       2.433   4.848  -1.919  1.00  1.14           H  
ATOM     33 1HG2 VAL A   2       2.513   2.691  -4.159  1.00  1.14           H  
ATOM     34 2HG2 VAL A   2       3.503   2.635  -2.702  1.00  1.14           H  
ATOM     35 3HG2 VAL A   2       2.495   1.257  -3.113  1.00  1.14           H  
ATOM     36  N   GLN A   3       0.861   4.045   0.741  1.00  0.97           N  
ATOM     37  CA  GLN A   3      -0.056   4.805   1.562  1.00  0.97           C  
ATOM     38  C   GLN A   3       0.299   6.274   1.528  1.00  0.97           C  
ATOM     39  O   GLN A   3       1.465   6.657   1.669  1.00  0.97           O  
ATOM     40  CB  GLN A   3      -0.037   4.322   3.015  1.00  0.97           C  
ATOM     41  CG  GLN A   3      -1.023   5.053   3.915  1.00  0.97           C  
ATOM     42  CD  GLN A   3      -1.012   4.553   5.341  1.00  0.97           C  
ATOM     43  OE1 GLN A   3      -0.072   3.882   5.778  1.00  0.97           O  
ATOM     44  NE2 GLN A   3      -2.062   4.880   6.087  1.00  0.97           N  
ATOM     45  H   GLN A   3       1.860   4.245   0.764  1.00  0.97           H  
ATOM     46  HA  GLN A   3      -1.062   4.690   1.163  1.00  0.97           H  
ATOM     47 1HB  GLN A   3      -0.268   3.256   3.044  1.00  0.97           H  
ATOM     48 2HB  GLN A   3       0.964   4.453   3.427  1.00  0.97           H  
ATOM     49 1HG  GLN A   3      -0.766   6.102   3.924  1.00  0.97           H  
ATOM     50 2HG  GLN A   3      -2.026   4.922   3.513  1.00  0.97           H  
ATOM     51 1HE2 GLN A   3      -2.113   4.581   7.040  1.00  0.97           H  
ATOM     52 2HE2 GLN A   3      -2.801   5.427   5.694  1.00  0.97           H  
ATOM     53  N   LEU A   4      -0.706   7.101   1.307  1.00  0.84           N  
ATOM     54  CA  LEU A   4      -0.494   8.535   1.273  1.00  0.84           C  
ATOM     55  C   LEU A   4      -1.290   9.176   2.417  1.00  0.84           C  
ATOM     56  O   LEU A   4      -2.471   8.849   2.613  1.00  0.84           O  
ATOM     57  CB  LEU A   4      -0.953   9.077  -0.082  1.00  0.84           C  
ATOM     58  CG  LEU A   4      -0.360   8.453  -1.353  1.00  0.84           C  
ATOM     59  CD1 LEU A   4      -1.053   9.069  -2.540  1.00  0.84           C  
ATOM     60  CD2 LEU A   4       1.110   8.679  -1.419  1.00  0.84           C  
ATOM     61  H   LEU A   4      -1.636   6.729   1.174  1.00  0.84           H  
ATOM     62  HA  LEU A   4       0.561   8.752   1.413  1.00  0.84           H  
ATOM     63 1HB  LEU A   4      -1.983   8.937  -0.167  1.00  0.84           H  
ATOM     64 2HB  LEU A   4      -0.736  10.124  -0.107  1.00  0.84           H  
ATOM     65  HG  LEU A   4      -0.563   7.381  -1.363  1.00  0.84           H  
ATOM     66 1HD1 LEU A   4      -0.670   8.622  -3.441  1.00  0.84           H  
ATOM     67 2HD1 LEU A   4      -2.119   8.884  -2.473  1.00  0.84           H  
ATOM     68 3HD1 LEU A   4      -0.874  10.147  -2.556  1.00  0.84           H  
ATOM     69 1HD2 LEU A   4       1.512   8.232  -2.327  1.00  0.84           H  
ATOM     70 2HD2 LEU A   4       1.309   9.755  -1.415  1.00  0.84           H  
ATOM     71 3HD2 LEU A   4       1.570   8.218  -0.553  1.00  0.84           H  
ATOM     72  N   VAL A   5      -0.653  10.050   3.187  1.00  0.75           N  
ATOM     73  CA  VAL A   5      -1.332  10.688   4.317  1.00  0.75           C  
ATOM     74  C   VAL A   5      -1.178  12.196   4.312  1.00  0.75           C  
ATOM     75  O   VAL A   5      -0.056  12.701   4.214  1.00  0.75           O  
ATOM     76  CB  VAL A   5      -0.785  10.139   5.653  1.00  0.75           C  
ATOM     77  CG1 VAL A   5      -1.488  10.826   6.820  1.00  0.75           C  
ATOM     78  CG2 VAL A   5      -0.985   8.621   5.715  1.00  0.75           C  
ATOM     79  H   VAL A   5       0.326  10.266   2.978  1.00  0.75           H  
ATOM     80  HA  VAL A   5      -2.396  10.462   4.259  1.00  0.75           H  
ATOM     81  HB  VAL A   5       0.278  10.370   5.728  1.00  0.75           H  
ATOM     82 1HG1 VAL A   5      -1.089  10.445   7.757  1.00  0.75           H  
ATOM     83 2HG1 VAL A   5      -1.324  11.903   6.774  1.00  0.75           H  
ATOM     84 3HG1 VAL A   5      -2.558  10.623   6.770  1.00  0.75           H  
ATOM     85 1HG2 VAL A   5      -0.593   8.238   6.656  1.00  0.75           H  
ATOM     86 2HG2 VAL A   5      -2.049   8.386   5.642  1.00  0.75           H  
ATOM     87 3HG2 VAL A   5      -0.453   8.156   4.897  1.00  0.75           H  
ATOM     88  N   GLU A   6      -2.283  12.928   4.442  1.00  0.69           N  
ATOM     89  CA  GLU A   6      -2.186  14.376   4.456  1.00  0.69           C  
ATOM     90  C   GLU A   6      -2.478  15.030   5.797  1.00  0.69           C  
ATOM     91  O   GLU A   6      -3.258  14.525   6.609  1.00  0.69           O  
ATOM     92  CB  GLU A   6      -3.086  14.948   3.401  1.00  0.69           C  
ATOM     93  CG  GLU A   6      -2.690  14.610   2.102  1.00  0.69           C  
ATOM     94  CD  GLU A   6      -3.674  14.920   1.205  1.00  0.69           C  
ATOM     95  OE1 GLU A   6      -3.879  16.059   0.899  1.00  0.69           O  
ATOM     96  OE2 GLU A   6      -4.289  13.989   0.772  1.00  0.69           O  
ATOM     97  H   GLU A   6      -3.214  12.508   4.495  1.00  0.69           H  
ATOM     98  HA  GLU A   6      -1.176  14.626   4.187  1.00  0.69           H  
ATOM     99 1HB  GLU A   6      -4.101  14.652   3.550  1.00  0.69           H  
ATOM    100 2HB  GLU A   6      -3.046  16.034   3.459  1.00  0.69           H  
ATOM    101 1HG  GLU A   6      -1.797  15.165   1.857  1.00  0.69           H  
ATOM    102 2HG  GLU A   6      -2.469  13.551   2.059  1.00  0.69           H  
ATOM    103  N   SER A   7      -1.875  16.199   5.985  1.00  0.67           N  
ATOM    104  CA  SER A   7      -2.069  17.012   7.171  1.00  0.67           C  
ATOM    105  C   SER A   7      -2.016  18.515   6.884  1.00  0.67           C  
ATOM    106  O   SER A   7      -1.575  18.948   5.819  1.00  0.67           O  
ATOM    107  CB  SER A   7      -1.006  16.649   8.179  1.00  0.67           C  
ATOM    108  OG  SER A   7       0.273  16.992   7.714  1.00  0.67           O  
ATOM    109  H   SER A   7      -1.201  16.488   5.279  1.00  0.67           H  
ATOM    110  HA  SER A   7      -3.048  16.776   7.586  1.00  0.67           H  
ATOM    111 1HB  SER A   7      -1.205  17.160   9.118  1.00  0.67           H  
ATOM    112 2HB  SER A   7      -1.049  15.577   8.374  1.00  0.67           H  
ATOM    113  HG  SER A   7       0.399  16.507   6.885  1.00  0.67           H  
ATOM    114  N   GLY A   8      -2.458  19.323   7.859  1.00  0.66           N  
ATOM    115  CA  GLY A   8      -2.407  20.787   7.720  1.00  0.66           C  
ATOM    116  C   GLY A   8      -3.752  21.476   7.438  1.00  0.66           C  
ATOM    117  O   GLY A   8      -3.789  22.657   7.108  1.00  0.66           O  
ATOM    118  H   GLY A   8      -2.811  18.921   8.716  1.00  0.66           H  
ATOM    119 1HA  GLY A   8      -1.985  21.206   8.633  1.00  0.66           H  
ATOM    120 2HA  GLY A   8      -1.707  21.045   6.925  1.00  0.66           H  
ATOM    121  N   GLY A   9      -4.864  20.767   7.577  1.00  0.67           N  
ATOM    122  CA  GLY A   9      -6.148  21.417   7.313  1.00  0.67           C  
ATOM    123  C   GLY A   9      -6.557  22.299   8.490  1.00  0.67           C  
ATOM    124  O   GLY A   9      -5.793  22.464   9.447  1.00  0.67           O  
ATOM    125  H   GLY A   9      -4.822  19.799   7.847  1.00  0.67           H  
ATOM    126 1HA  GLY A   9      -6.084  22.017   6.405  1.00  0.67           H  
ATOM    127 2HA  GLY A   9      -6.915  20.664   7.141  1.00  0.67           H  
ATOM    128  N   GLY A  10      -7.760  22.865   8.427  1.00  0.69           N  
ATOM    129  CA  GLY A  10      -8.232  23.764   9.477  1.00  0.69           C  
ATOM    130  C   GLY A  10      -9.025  24.961   8.945  1.00  0.69           C  
ATOM    131  O   GLY A  10      -9.265  25.077   7.739  1.00  0.69           O  
ATOM    132  H   GLY A  10      -8.360  22.638   7.637  1.00  0.69           H  
ATOM    133 1HA  GLY A  10      -8.856  23.201  10.172  1.00  0.69           H  
ATOM    134 2HA  GLY A  10      -7.379  24.127  10.048  1.00  0.69           H  
ATOM    135  N   LEU A  11      -9.435  25.826   9.875  1.00  0.70           N  
ATOM    136  CA  LEU A  11     -10.231  27.023   9.594  1.00  0.70           C  
ATOM    137  C   LEU A  11      -9.396  28.293   9.563  1.00  0.70           C  
ATOM    138  O   LEU A  11      -8.727  28.643  10.540  1.00  0.70           O  
ATOM    139  CB  LEU A  11     -11.360  27.143  10.627  1.00  0.70           C  
ATOM    140  CG  LEU A  11     -12.233  28.429  10.592  1.00  0.70           C  
ATOM    141  CD1 LEU A  11     -12.977  28.551   9.280  1.00  0.70           C  
ATOM    142  CD2 LEU A  11     -13.248  28.328  11.740  1.00  0.70           C  
ATOM    143  H   LEU A  11      -9.180  25.644  10.835  1.00  0.70           H  
ATOM    144  HA  LEU A  11     -10.685  26.906   8.611  1.00  0.70           H  
ATOM    145 1HB  LEU A  11     -12.030  26.296  10.494  1.00  0.70           H  
ATOM    146 2HB  LEU A  11     -10.920  27.075  11.622  1.00  0.70           H  
ATOM    147  HG  LEU A  11     -11.601  29.309  10.708  1.00  0.70           H  
ATOM    148 1HD1 LEU A  11     -13.588  29.455   9.288  1.00  0.70           H  
ATOM    149 2HD1 LEU A  11     -12.266  28.611   8.459  1.00  0.70           H  
ATOM    150 3HD1 LEU A  11     -13.608  27.688   9.157  1.00  0.70           H  
ATOM    151 1HD2 LEU A  11     -13.897  29.200  11.760  1.00  0.70           H  
ATOM    152 2HD2 LEU A  11     -13.863  27.441  11.592  1.00  0.70           H  
ATOM    153 3HD2 LEU A  11     -12.723  28.244  12.686  1.00  0.70           H  
ATOM    154  N   VAL A  12      -9.439  28.968   8.424  1.00  0.71           N  
ATOM    155  CA  VAL A  12      -8.694  30.193   8.187  1.00  0.71           C  
ATOM    156  C   VAL A  12      -9.625  31.291   7.692  1.00  0.71           C  
ATOM    157  O   VAL A  12     -10.753  31.010   7.278  1.00  0.71           O  
ATOM    158  CB  VAL A  12      -7.592  29.951   7.137  1.00  0.71           C  
ATOM    159  CG1 VAL A  12      -6.611  28.891   7.609  1.00  0.71           C  
ATOM    160  CG2 VAL A  12      -8.238  29.518   5.866  1.00  0.71           C  
ATOM    161  H   VAL A  12     -10.023  28.592   7.673  1.00  0.71           H  
ATOM    162  HA  VAL A  12      -8.234  30.514   9.123  1.00  0.71           H  
ATOM    163  HB  VAL A  12      -7.034  30.873   6.975  1.00  0.71           H  
ATOM    164 1HG1 VAL A  12      -5.845  28.754   6.849  1.00  0.71           H  
ATOM    165 2HG1 VAL A  12      -6.146  29.215   8.538  1.00  0.71           H  
ATOM    166 3HG1 VAL A  12      -7.133  27.948   7.773  1.00  0.71           H  
ATOM    167 1HG2 VAL A  12      -7.477  29.352   5.138  1.00  0.71           H  
ATOM    168 2HG2 VAL A  12      -8.789  28.592   6.032  1.00  0.71           H  
ATOM    169 3HG2 VAL A  12      -8.920  30.296   5.522  1.00  0.71           H  
ATOM    170  N   GLN A  13      -9.155  32.534   7.739  1.00  0.71           N  
ATOM    171  CA  GLN A  13      -9.929  33.657   7.228  1.00  0.71           C  
ATOM    172  C   GLN A  13      -9.726  33.869   5.748  1.00  0.71           C  
ATOM    173  O   GLN A  13      -8.666  33.536   5.205  1.00  0.71           O  
ATOM    174  CB  GLN A  13      -9.586  34.957   7.954  1.00  0.71           C  
ATOM    175  CG  GLN A  13      -9.971  34.981   9.412  1.00  0.71           C  
ATOM    176  CD  GLN A  13      -9.633  36.298  10.090  1.00  0.71           C  
ATOM    177  OE1 GLN A  13      -8.471  36.712  10.117  1.00  0.71           O  
ATOM    178  NE2 GLN A  13     -10.644  36.968  10.637  1.00  0.71           N  
ATOM    179  H   GLN A  13      -8.235  32.702   8.120  1.00  0.71           H  
ATOM    180  HA  GLN A  13     -10.969  33.446   7.386  1.00  0.71           H  
ATOM    181 1HB  GLN A  13      -8.515  35.140   7.880  1.00  0.71           H  
ATOM    182 2HB  GLN A  13     -10.089  35.788   7.454  1.00  0.71           H  
ATOM    183 1HG  GLN A  13     -11.052  34.832   9.485  1.00  0.71           H  
ATOM    184 2HG  GLN A  13      -9.442  34.186   9.928  1.00  0.71           H  
ATOM    185 1HE2 GLN A  13     -10.475  37.843  11.094  1.00  0.71           H  
ATOM    186 2HE2 GLN A  13     -11.585  36.598  10.592  1.00  0.71           H  
ATOM    187  N   ALA A  14     -10.731  34.440   5.095  1.00  0.70           N  
ATOM    188  CA  ALA A  14     -10.575  34.795   3.702  1.00  0.70           C  
ATOM    189  C   ALA A  14      -9.423  35.773   3.609  1.00  0.70           C  
ATOM    190  O   ALA A  14      -9.273  36.648   4.468  1.00  0.70           O  
ATOM    191  CB  ALA A  14     -11.862  35.372   3.138  1.00  0.70           C  
ATOM    192  H   ALA A  14     -11.589  34.658   5.580  1.00  0.70           H  
ATOM    193  HA  ALA A  14     -10.301  33.908   3.135  1.00  0.70           H  
ATOM    194 1HB  ALA A  14     -11.705  35.628   2.090  1.00  0.70           H  
ATOM    195 2HB  ALA A  14     -12.660  34.634   3.221  1.00  0.70           H  
ATOM    196 3HB  ALA A  14     -12.133  36.266   3.695  1.00  0.70           H  
ATOM    197  N   GLY A  15      -8.601  35.613   2.588  1.00  0.68           N  
ATOM    198  CA  GLY A  15      -7.432  36.435   2.353  1.00  0.68           C  
ATOM    199  C   GLY A  15      -6.194  35.845   3.034  1.00  0.68           C  
ATOM    200  O   GLY A  15      -5.075  36.303   2.793  1.00  0.68           O  
ATOM    201  H   GLY A  15      -8.796  34.873   1.927  1.00  0.68           H  
ATOM    202 1HA  GLY A  15      -7.262  36.515   1.281  1.00  0.68           H  
ATOM    203 2HA  GLY A  15      -7.614  37.441   2.728  1.00  0.68           H  
ATOM    204  N   GLY A  16      -6.391  34.807   3.858  1.00  0.65           N  
ATOM    205  CA  GLY A  16      -5.309  34.179   4.597  1.00  0.65           C  
ATOM    206  C   GLY A  16      -4.551  33.123   3.806  1.00  0.65           C  
ATOM    207  O   GLY A  16      -4.735  32.967   2.590  1.00  0.65           O  
ATOM    208  H   GLY A  16      -7.335  34.462   4.035  1.00  0.65           H  
ATOM    209 1HA  GLY A  16      -4.614  34.947   4.936  1.00  0.65           H  
ATOM    210 2HA  GLY A  16      -5.726  33.720   5.494  1.00  0.65           H  
ATOM    211  N   SER A  17      -3.702  32.375   4.519  1.00  0.63           N  
ATOM    212  CA  SER A  17      -2.859  31.357   3.901  1.00  0.63           C  
ATOM    213  C   SER A  17      -2.906  30.036   4.662  1.00  0.63           C  
ATOM    214  O   SER A  17      -3.238  30.003   5.849  1.00  0.63           O  
ATOM    215  CB  SER A  17      -1.416  31.832   3.858  1.00  0.63           C  
ATOM    216  OG  SER A  17      -1.284  33.048   3.146  1.00  0.63           O  
ATOM    217  H   SER A  17      -3.622  32.538   5.513  1.00  0.63           H  
ATOM    218  HA  SER A  17      -3.220  31.178   2.889  1.00  0.63           H  
ATOM    219 1HB  SER A  17      -1.035  31.952   4.869  1.00  0.63           H  
ATOM    220 2HB  SER A  17      -0.814  31.062   3.372  1.00  0.63           H  
ATOM    221  HG  SER A  17      -1.620  33.735   3.727  1.00  0.63           H  
ATOM    222  N   LEU A  18      -2.564  28.955   3.965  1.00  0.62           N  
ATOM    223  CA  LEU A  18      -2.516  27.618   4.556  1.00  0.62           C  
ATOM    224  C   LEU A  18      -1.519  26.682   3.854  1.00  0.62           C  
ATOM    225  O   LEU A  18      -1.302  26.776   2.648  1.00  0.62           O  
ATOM    226  CB  LEU A  18      -3.930  27.022   4.575  1.00  0.62           C  
ATOM    227  CG  LEU A  18      -4.085  25.656   5.216  1.00  0.62           C  
ATOM    228  CD1 LEU A  18      -5.417  25.568   5.917  1.00  0.62           C  
ATOM    229  CD2 LEU A  18      -4.035  24.630   4.167  1.00  0.62           C  
ATOM    230  H   LEU A  18      -2.327  29.090   2.982  1.00  0.62           H  
ATOM    231  HA  LEU A  18      -2.192  27.724   5.591  1.00  0.62           H  
ATOM    232 1HB  LEU A  18      -4.587  27.707   5.102  1.00  0.62           H  
ATOM    233 2HB  LEU A  18      -4.284  26.938   3.559  1.00  0.62           H  
ATOM    234  HG  LEU A  18      -3.292  25.485   5.942  1.00  0.62           H  
ATOM    235 1HD1 LEU A  18      -5.532  24.579   6.362  1.00  0.62           H  
ATOM    236 2HD1 LEU A  18      -5.470  26.319   6.696  1.00  0.62           H  
ATOM    237 3HD1 LEU A  18      -6.183  25.737   5.203  1.00  0.62           H  
ATOM    238 1HD2 LEU A  18      -4.153  23.681   4.647  1.00  0.62           H  
ATOM    239 2HD2 LEU A  18      -4.842  24.790   3.464  1.00  0.62           H  
ATOM    240 3HD2 LEU A  18      -3.090  24.666   3.645  1.00  0.62           H  
ATOM    241  N   ARG A  19      -0.840  25.815   4.607  1.00  0.61           N  
ATOM    242  CA  ARG A  19       0.012  24.827   3.939  1.00  0.61           C  
ATOM    243  C   ARG A  19      -0.393  23.390   4.260  1.00  0.61           C  
ATOM    244  O   ARG A  19      -0.484  23.007   5.427  1.00  0.61           O  
ATOM    245  CB  ARG A  19       1.482  25.000   4.297  1.00  0.61           C  
ATOM    246  CG  ARG A  19       2.393  23.950   3.625  1.00  0.61           C  
ATOM    247  CD  ARG A  19       3.836  24.157   3.899  1.00  0.61           C  
ATOM    248  NE  ARG A  19       4.366  25.347   3.253  1.00  0.61           N  
ATOM    249  CZ  ARG A  19       5.639  25.767   3.378  1.00  0.61           C  
ATOM    250  NH1 ARG A  19       6.487  25.084   4.120  1.00  0.61           N  
ATOM    251  NH2 ARG A  19       6.038  26.860   2.759  1.00  0.61           N  
ATOM    252  H   ARG A  19      -0.973  25.785   5.610  1.00  0.61           H  
ATOM    253  HA  ARG A  19      -0.083  24.954   2.863  1.00  0.61           H  
ATOM    254 1HB  ARG A  19       1.821  25.986   3.981  1.00  0.61           H  
ATOM    255 2HB  ARG A  19       1.614  24.926   5.375  1.00  0.61           H  
ATOM    256 1HG  ARG A  19       2.127  22.955   3.986  1.00  0.61           H  
ATOM    257 2HG  ARG A  19       2.240  23.985   2.542  1.00  0.61           H  
ATOM    258 1HD  ARG A  19       3.987  24.256   4.973  1.00  0.61           H  
ATOM    259 2HD  ARG A  19       4.396  23.299   3.536  1.00  0.61           H  
ATOM    260  HE  ARG A  19       3.741  25.900   2.674  1.00  0.61           H  
ATOM    261 1HH1 ARG A  19       6.183  24.245   4.594  1.00  0.61           H  
ATOM    262 2HH1 ARG A  19       7.442  25.398   4.213  1.00  0.61           H  
ATOM    263 1HH2 ARG A  19       5.377  27.398   2.178  1.00  0.61           H  
ATOM    264 2HH2 ARG A  19       6.990  27.175   2.852  1.00  0.61           H  
ATOM    265  N   LEU A  20      -0.617  22.601   3.208  1.00  0.62           N  
ATOM    266  CA  LEU A  20      -0.952  21.187   3.339  1.00  0.62           C  
ATOM    267  C   LEU A  20       0.274  20.340   3.040  1.00  0.62           C  
ATOM    268  O   LEU A  20       1.104  20.708   2.204  1.00  0.62           O  
ATOM    269  CB  LEU A  20      -2.095  20.771   2.406  1.00  0.62           C  
ATOM    270  CG  LEU A  20      -3.418  21.438   2.611  1.00  0.62           C  
ATOM    271  CD1 LEU A  20      -4.396  20.978   1.556  1.00  0.62           C  
ATOM    272  CD2 LEU A  20      -3.907  21.071   3.973  1.00  0.62           C  
ATOM    273  H   LEU A  20      -0.536  22.998   2.273  1.00  0.62           H  
ATOM    274  HA  LEU A  20      -1.260  20.995   4.365  1.00  0.62           H  
ATOM    275 1HB  LEU A  20      -1.789  20.959   1.387  1.00  0.62           H  
ATOM    276 2HB  LEU A  20      -2.250  19.700   2.530  1.00  0.62           H  
ATOM    277  HG  LEU A  20      -3.308  22.499   2.525  1.00  0.62           H  
ATOM    278 1HD1 LEU A  20      -5.359  21.463   1.719  1.00  0.62           H  
ATOM    279 2HD1 LEU A  20      -4.022  21.236   0.573  1.00  0.62           H  
ATOM    280 3HD1 LEU A  20      -4.518  19.900   1.629  1.00  0.62           H  
ATOM    281 1HD2 LEU A  20      -4.875  21.530   4.162  1.00  0.62           H  
ATOM    282 2HD2 LEU A  20      -3.999  19.996   4.045  1.00  0.62           H  
ATOM    283 3HD2 LEU A  20      -3.181  21.419   4.703  1.00  0.62           H  
ATOM    284  N   SER A  21       0.359  19.178   3.674  1.00  0.64           N  
ATOM    285  CA  SER A  21       1.485  18.279   3.439  1.00  0.64           C  
ATOM    286  C   SER A  21       1.093  16.822   3.298  1.00  0.64           C  
ATOM    287  O   SER A  21       0.413  16.267   4.157  1.00  0.64           O  
ATOM    288  CB  SER A  21       2.462  18.387   4.587  1.00  0.64           C  
ATOM    289  OG  SER A  21       3.522  17.487   4.430  1.00  0.64           O  
ATOM    290  H   SER A  21      -0.355  18.944   4.365  1.00  0.64           H  
ATOM    291  HA  SER A  21       1.983  18.583   2.519  1.00  0.64           H  
ATOM    292 1HB  SER A  21       2.841  19.401   4.635  1.00  0.64           H  
ATOM    293 2HB  SER A  21       1.945  18.189   5.526  1.00  0.64           H  
ATOM    294  HG  SER A  21       3.751  17.508   3.490  1.00  0.64           H  
ATOM    295  N   CYS A  22       1.507  16.232   2.169  1.00  0.69           N  
ATOM    296  CA  CYS A  22       1.262  14.830   1.839  1.00  0.69           C  
ATOM    297  C   CYS A  22       2.515  13.996   2.021  1.00  0.69           C  
ATOM    298  O   CYS A  22       3.548  14.276   1.406  1.00  0.69           O  
ATOM    299  CB  CYS A  22       0.795  14.685   0.388  1.00  0.69           C  
ATOM    300  SG  CYS A  22       0.518  12.954  -0.157  1.00  0.69           S  
ATOM    301  H   CYS A  22       2.061  16.785   1.535  1.00  0.69           H  
ATOM    302  HA  CYS A  22       0.487  14.443   2.493  1.00  0.69           H  
ATOM    303 1HB  CYS A  22      -0.130  15.230   0.267  1.00  0.69           H  
ATOM    304 2HB  CYS A  22       1.530  15.135  -0.278  1.00  0.69           H  
ATOM    305  N   ALA A  23       2.440  12.982   2.861  1.00  0.76           N  
ATOM    306  CA  ALA A  23       3.575  12.103   3.055  1.00  0.76           C  
ATOM    307  C   ALA A  23       3.292  10.795   2.365  1.00  0.76           C  
ATOM    308  O   ALA A  23       2.159  10.308   2.401  1.00  0.76           O  
ATOM    309  CB  ALA A  23       3.845  11.889   4.526  1.00  0.76           C  
ATOM    310  H   ALA A  23       1.569  12.816   3.364  1.00  0.76           H  
ATOM    311  HA  ALA A  23       4.449  12.542   2.585  1.00  0.76           H  
ATOM    312 1HB  ALA A  23       4.704  11.226   4.640  1.00  0.76           H  
ATOM    313 2HB  ALA A  23       4.058  12.848   4.998  1.00  0.76           H  
ATOM    314 3HB  ALA A  23       2.968  11.439   4.992  1.00  0.76           H  
ATOM    315  N   ALA A  24       4.313  10.194   1.773  1.00  0.87           N  
ATOM    316  CA  ALA A  24       4.104   8.917   1.121  1.00  0.87           C  
ATOM    317  C   ALA A  24       4.992   7.824   1.692  1.00  0.87           C  
ATOM    318  O   ALA A  24       6.166   8.048   1.997  1.00  0.87           O  
ATOM    319  CB  ALA A  24       4.375   9.073  -0.370  1.00  0.87           C  
ATOM    320  H   ALA A  24       5.232  10.642   1.735  1.00  0.87           H  
ATOM    321  HA  ALA A  24       3.071   8.616   1.274  1.00  0.87           H  
ATOM    322 1HB  ALA A  24       4.197   8.122  -0.876  1.00  0.87           H  
ATOM    323 2HB  ALA A  24       3.723   9.839  -0.784  1.00  0.87           H  
ATOM    324 3HB  ALA A  24       5.408   9.368  -0.504  1.00  0.87           H  
ATOM    325  N   SER A  25       4.438   6.619   1.764  1.00  1.00           N  
ATOM    326  CA  SER A  25       5.187   5.434   2.157  1.00  1.00           C  
ATOM    327  C   SER A  25       4.893   4.311   1.168  1.00  1.00           C  
ATOM    328  O   SER A  25       3.819   4.259   0.578  1.00  1.00           O  
ATOM    329  CB  SER A  25       4.824   5.017   3.568  1.00  1.00           C  
ATOM    330  OG  SER A  25       5.157   6.014   4.497  1.00  1.00           O  
ATOM    331  H   SER A  25       3.442   6.532   1.560  1.00  1.00           H  
ATOM    332  HA  SER A  25       6.254   5.660   2.117  1.00  1.00           H  
ATOM    333 1HB  SER A  25       3.753   4.808   3.621  1.00  1.00           H  
ATOM    334 2HB  SER A  25       5.348   4.097   3.816  1.00  1.00           H  
ATOM    335  HG  SER A  25       6.071   6.255   4.313  1.00  1.00           H  
ATOM    336  N   GLY A  26       5.862   3.412   0.957  1.00  1.16           N  
ATOM    337  CA  GLY A  26       5.689   2.266   0.041  1.00  1.16           C  
ATOM    338  C   GLY A  26       5.962   2.662  -1.420  1.00  1.16           C  
ATOM    339  O   GLY A  26       5.897   1.841  -2.343  1.00  1.16           O  
ATOM    340  H   GLY A  26       6.734   3.505   1.459  1.00  1.16           H  
ATOM    341 1HA  GLY A  26       6.366   1.465   0.335  1.00  1.16           H  
ATOM    342 2HA  GLY A  26       4.678   1.874   0.136  1.00  1.16           H  
ATOM    343  N   LEU A  27       6.284   3.935  -1.608  1.00  1.33           N  
ATOM    344  CA  LEU A  27       6.553   4.562  -2.892  1.00  1.33           C  
ATOM    345  C   LEU A  27       7.801   5.434  -2.707  1.00  1.33           C  
ATOM    346  O   LEU A  27       7.918   6.137  -1.706  1.00  1.33           O  
ATOM    347  CB  LEU A  27       5.256   5.286  -3.339  1.00  1.33           C  
ATOM    348  CG  LEU A  27       5.232   6.005  -4.645  1.00  1.33           C  
ATOM    349  CD1 LEU A  27       3.874   5.816  -5.335  1.00  1.33           C  
ATOM    350  CD2 LEU A  27       5.417   7.481  -4.368  1.00  1.33           C  
ATOM    351  H   LEU A  27       6.325   4.520  -0.790  1.00  1.33           H  
ATOM    352  HA  LEU A  27       6.783   3.792  -3.628  1.00  1.33           H  
ATOM    353 1HB  LEU A  27       4.473   4.555  -3.391  1.00  1.33           H  
ATOM    354 2HB  LEU A  27       4.986   6.007  -2.566  1.00  1.33           H  
ATOM    355  HG  LEU A  27       5.999   5.623  -5.270  1.00  1.33           H  
ATOM    356 1HD1 LEU A  27       3.871   6.356  -6.283  1.00  1.33           H  
ATOM    357 2HD1 LEU A  27       3.705   4.754  -5.525  1.00  1.33           H  
ATOM    358 3HD1 LEU A  27       3.087   6.199  -4.691  1.00  1.33           H  
ATOM    359 1HD2 LEU A  27       5.401   8.038  -5.297  1.00  1.33           H  
ATOM    360 2HD2 LEU A  27       4.607   7.831  -3.726  1.00  1.33           H  
ATOM    361 3HD2 LEU A  27       6.341   7.625  -3.869  1.00  1.33           H  
ATOM    362  N   THR A  28       8.742   5.369  -3.654  1.00  1.48           N  
ATOM    363  CA  THR A  28      10.042   6.045  -3.506  1.00  1.48           C  
ATOM    364  C   THR A  28      10.008   7.550  -3.724  1.00  1.48           C  
ATOM    365  O   THR A  28      11.003   8.236  -3.503  1.00  1.48           O  
ATOM    366  CB  THR A  28      11.088   5.448  -4.476  1.00  1.48           C  
ATOM    367  OG1 THR A  28      10.675   5.667  -5.829  1.00  1.48           O  
ATOM    368  CG2 THR A  28      11.212   3.958  -4.243  1.00  1.48           C  
ATOM    369  H   THR A  28       8.576   4.792  -4.466  1.00  1.48           H  
ATOM    370  HA  THR A  28      10.391   5.874  -2.486  1.00  1.48           H  
ATOM    371  HB  THR A  28      12.050   5.930  -4.315  1.00  1.48           H  
ATOM    372  HG1 THR A  28      11.428   5.477  -6.461  1.00  1.48           H  
ATOM    373 1HG2 THR A  28      11.950   3.543  -4.933  1.00  1.48           H  
ATOM    374 2HG2 THR A  28      11.530   3.775  -3.218  1.00  1.48           H  
ATOM    375 3HG2 THR A  28      10.247   3.485  -4.416  1.00  1.48           H  
ATOM    376  N   VAL A  29       8.888   8.052  -4.221  1.00  1.58           N  
ATOM    377  CA  VAL A  29       8.620   9.468  -4.505  1.00  1.58           C  
ATOM    378  C   VAL A  29       9.469  10.103  -5.603  1.00  1.58           C  
ATOM    379  O   VAL A  29       8.908  10.658  -6.532  1.00  1.58           O  
ATOM    380  CB  VAL A  29       8.686  10.309  -3.222  1.00  1.58           C  
ATOM    381  CG1 VAL A  29       8.569  11.780  -3.553  1.00  1.58           C  
ATOM    382  CG2 VAL A  29       7.541   9.888  -2.325  1.00  1.58           C  
ATOM    383  H   VAL A  29       8.149   7.389  -4.389  1.00  1.58           H  
ATOM    384  HA  VAL A  29       7.584   9.531  -4.839  1.00  1.58           H  
ATOM    385  HB  VAL A  29       9.640  10.159  -2.714  1.00  1.58           H  
ATOM    386 1HG1 VAL A  29       8.610  12.369  -2.635  1.00  1.58           H  
ATOM    387 2HG1 VAL A  29       9.390  12.071  -4.201  1.00  1.58           H  
ATOM    388 3HG1 VAL A  29       7.626  11.969  -4.061  1.00  1.58           H  
ATOM    389 1HG2 VAL A  29       7.551  10.471  -1.429  1.00  1.58           H  
ATOM    390 2HG2 VAL A  29       6.598  10.049  -2.841  1.00  1.58           H  
ATOM    391 3HG2 VAL A  29       7.640   8.829  -2.071  1.00  1.58           H  
ATOM    392  N   ASP A  30      10.792   9.955  -5.548  1.00  1.59           N  
ATOM    393  CA  ASP A  30      11.754  10.533  -6.500  1.00  1.59           C  
ATOM    394  C   ASP A  30      11.489  10.065  -7.932  1.00  1.59           C  
ATOM    395  O   ASP A  30      11.878  10.740  -8.890  1.00  1.59           O  
ATOM    396  CB  ASP A  30      13.186  10.136  -6.077  1.00  1.59           C  
ATOM    397  CG  ASP A  30      14.381  10.929  -6.762  1.00  1.59           C  
ATOM    398  OD1 ASP A  30      14.520  12.126  -6.552  1.00  1.59           O  
ATOM    399  OD2 ASP A  30      15.147  10.302  -7.453  1.00  1.59           O  
ATOM    400  H   ASP A  30      11.150   9.448  -4.749  1.00  1.59           H  
ATOM    401  HA  ASP A  30      11.656  11.612  -6.479  1.00  1.59           H  
ATOM    402 1HB  ASP A  30      13.273  10.250  -4.995  1.00  1.59           H  
ATOM    403 2HB  ASP A  30      13.324   9.072  -6.293  1.00  1.59           H  
ATOM    404  N   ASP A  31      10.877   8.888  -8.060  1.00  1.51           N  
ATOM    405  CA  ASP A  31      10.554   8.257  -9.328  1.00  1.51           C  
ATOM    406  C   ASP A  31       9.080   8.459  -9.728  1.00  1.51           C  
ATOM    407  O   ASP A  31       8.610   7.801 -10.652  1.00  1.51           O  
ATOM    408  CB  ASP A  31      10.785   6.750  -9.191  1.00  1.51           C  
ATOM    409  CG  ASP A  31      12.234   6.342  -8.926  1.00  1.51           C  
ATOM    410  OD1 ASP A  31      13.104   6.800  -9.622  1.00  1.51           O  
ATOM    411  OD2 ASP A  31      12.454   5.600  -7.969  1.00  1.51           O  
ATOM    412  H   ASP A  31      10.605   8.413  -7.212  1.00  1.51           H  
ATOM    413  HA  ASP A  31      11.191   8.677 -10.106  1.00  1.51           H  
ATOM    414 1HB  ASP A  31      10.187   6.381  -8.376  1.00  1.51           H  
ATOM    415 2HB  ASP A  31      10.439   6.251 -10.095  1.00  1.51           H  
ATOM    416  N   TYR A  32       8.334   9.311  -9.005  1.00  1.37           N  
ATOM    417  CA  TYR A  32       6.892   9.460  -9.249  1.00  1.37           C  
ATOM    418  C   TYR A  32       6.380  10.908  -9.290  1.00  1.37           C  
ATOM    419  O   TYR A  32       7.099  11.841  -8.935  1.00  1.37           O  
ATOM    420  CB  TYR A  32       6.136   8.697  -8.173  1.00  1.37           C  
ATOM    421  CG  TYR A  32       6.547   7.251  -8.131  1.00  1.37           C  
ATOM    422  CD1 TYR A  32       7.477   6.774  -7.246  1.00  1.37           C  
ATOM    423  CD2 TYR A  32       6.041   6.445  -9.040  1.00  1.37           C  
ATOM    424  CE1 TYR A  32       7.827   5.434  -7.284  1.00  1.37           C  
ATOM    425  CE2 TYR A  32       6.379   5.124  -9.111  1.00  1.37           C  
ATOM    426  CZ  TYR A  32       7.265   4.611  -8.227  1.00  1.37           C  
ATOM    427  OH  TYR A  32       7.615   3.276  -8.282  1.00  1.37           O  
ATOM    428  H   TYR A  32       8.752   9.850  -8.249  1.00  1.37           H  
ATOM    429  HA  TYR A  32       6.664   9.013 -10.217  1.00  1.37           H  
ATOM    430 1HB  TYR A  32       6.336   9.148  -7.200  1.00  1.37           H  
ATOM    431 2HB  TYR A  32       5.061   8.751  -8.359  1.00  1.37           H  
ATOM    432  HD1 TYR A  32       7.915   7.431  -6.525  1.00  1.37           H  
ATOM    433  HD2 TYR A  32       5.363   6.879  -9.729  1.00  1.37           H  
ATOM    434  HE1 TYR A  32       8.540   5.033  -6.587  1.00  1.37           H  
ATOM    435  HE2 TYR A  32       5.945   4.490  -9.879  1.00  1.37           H  
ATOM    436  HH  TYR A  32       8.341   3.110  -7.673  1.00  1.37           H  
ATOM    437  N   ALA A  33       5.136  11.105  -9.750  1.00  1.22           N  
ATOM    438  CA  ALA A  33       4.572  12.461  -9.668  1.00  1.22           C  
ATOM    439  C   ALA A  33       3.472  12.483  -8.601  1.00  1.22           C  
ATOM    440  O   ALA A  33       2.782  11.481  -8.385  1.00  1.22           O  
ATOM    441  CB  ALA A  33       4.054  12.934 -11.017  1.00  1.22           C  
ATOM    442  H   ALA A  33       4.572  10.318 -10.084  1.00  1.22           H  
ATOM    443  HA  ALA A  33       5.353  13.145  -9.351  1.00  1.22           H  
ATOM    444 1HB  ALA A  33       3.683  13.939 -10.907  1.00  1.22           H  
ATOM    445 2HB  ALA A  33       4.866  12.932 -11.743  1.00  1.22           H  
ATOM    446 3HB  ALA A  33       3.270  12.304 -11.377  1.00  1.22           H  
ATOM    447  N   ILE A  34       3.327  13.625  -7.918  1.00  1.08           N  
ATOM    448  CA  ILE A  34       2.278  13.749  -6.905  1.00  1.08           C  
ATOM    449  C   ILE A  34       1.290  14.861  -7.221  1.00  1.08           C  
ATOM    450  O   ILE A  34       1.653  16.033  -7.374  1.00  1.08           O  
ATOM    451  CB  ILE A  34       2.861  13.945  -5.481  1.00  1.08           C  
ATOM    452  CG1 ILE A  34       3.738  12.695  -5.091  1.00  1.08           C  
ATOM    453  CG2 ILE A  34       1.700  14.151  -4.452  1.00  1.08           C  
ATOM    454  CD1 ILE A  34       4.525  12.836  -3.785  1.00  1.08           C  
ATOM    455  H   ILE A  34       3.928  14.416  -8.142  1.00  1.08           H  
ATOM    456  HA  ILE A  34       1.724  12.822  -6.888  1.00  1.08           H  
ATOM    457  HB  ILE A  34       3.508  14.820  -5.470  1.00  1.08           H  
ATOM    458 1HG1 ILE A  34       3.077  11.828  -5.009  1.00  1.08           H  
ATOM    459 2HG1 ILE A  34       4.457  12.507  -5.887  1.00  1.08           H  
ATOM    460 1HG2 ILE A  34       2.108  14.290  -3.453  1.00  1.08           H  
ATOM    461 2HG2 ILE A  34       1.113  15.030  -4.726  1.00  1.08           H  
ATOM    462 3HG2 ILE A  34       1.051  13.271  -4.456  1.00  1.08           H  
ATOM    463 1HD1 ILE A  34       5.092  11.926  -3.603  1.00  1.08           H  
ATOM    464 2HD1 ILE A  34       5.213  13.678  -3.862  1.00  1.08           H  
ATOM    465 3HD1 ILE A  34       3.836  13.003  -2.954  1.00  1.08           H  
ATOM    466  N   GLY A  35       0.031  14.458  -7.353  1.00  0.96           N  
ATOM    467  CA  GLY A  35      -1.042  15.374  -7.690  1.00  0.96           C  
ATOM    468  C   GLY A  35      -1.862  15.752  -6.477  1.00  0.96           C  
ATOM    469  O   GLY A  35      -1.898  15.024  -5.487  1.00  0.96           O  
ATOM    470  H   GLY A  35      -0.178  13.480  -7.178  1.00  0.96           H  
ATOM    471 1HA  GLY A  35      -0.630  16.267  -8.140  1.00  0.96           H  
ATOM    472 2HA  GLY A  35      -1.687  14.917  -8.437  1.00  0.96           H  
ATOM    473  N   TRP A  36      -2.558  16.873  -6.581  1.00  0.88           N  
ATOM    474  CA  TRP A  36      -3.499  17.335  -5.575  1.00  0.88           C  
ATOM    475  C   TRP A  36      -4.832  17.633  -6.237  1.00  0.88           C  
ATOM    476  O   TRP A  36      -4.895  18.321  -7.271  1.00  0.88           O  
ATOM    477  CB  TRP A  36      -2.962  18.569  -4.859  1.00  0.88           C  
ATOM    478  CG  TRP A  36      -1.768  18.289  -3.975  1.00  0.88           C  
ATOM    479  CD1 TRP A  36      -0.500  18.106  -4.389  1.00  0.88           C  
ATOM    480  CD2 TRP A  36      -1.724  18.236  -2.529  1.00  0.88           C  
ATOM    481  NE1 TRP A  36       0.340  17.927  -3.315  1.00  0.88           N  
ATOM    482  CE2 TRP A  36      -0.386  18.013  -2.171  1.00  0.88           C  
ATOM    483  CE3 TRP A  36      -2.686  18.369  -1.526  1.00  0.88           C  
ATOM    484  CZ2 TRP A  36       0.015  17.925  -0.855  1.00  0.88           C  
ATOM    485  CZ3 TRP A  36      -2.279  18.278  -0.210  1.00  0.88           C  
ATOM    486  CH2 TRP A  36      -0.966  18.062   0.120  1.00  0.88           C  
ATOM    487  H   TRP A  36      -2.420  17.441  -7.405  1.00  0.88           H  
ATOM    488  HA  TRP A  36      -3.643  16.550  -4.847  1.00  0.88           H  
ATOM    489 1HB  TRP A  36      -2.670  19.320  -5.599  1.00  0.88           H  
ATOM    490 2HB  TRP A  36      -3.754  19.003  -4.249  1.00  0.88           H  
ATOM    491  HD1 TRP A  36      -0.197  18.095  -5.432  1.00  0.88           H  
ATOM    492  HE1 TRP A  36       1.337  17.773  -3.370  1.00  0.88           H  
ATOM    493  HE3 TRP A  36      -3.735  18.542  -1.776  1.00  0.88           H  
ATOM    494  HZ2 TRP A  36       1.054  17.756  -0.574  1.00  0.88           H  
ATOM    495  HZ3 TRP A  36      -3.035  18.374   0.566  1.00  0.88           H  
ATOM    496  HH2 TRP A  36      -0.696  17.996   1.171  1.00  0.88           H  
ATOM    497  N   PHE A  37      -5.883  17.146  -5.590  1.00  0.83           N  
ATOM    498  CA  PHE A  37      -7.261  17.263  -6.025  1.00  0.83           C  
ATOM    499  C   PHE A  37      -8.130  17.878  -4.953  1.00  0.83           C  
ATOM    500  O   PHE A  37      -7.816  17.820  -3.761  1.00  0.83           O  
ATOM    501  CB  PHE A  37      -7.803  15.892  -6.394  1.00  0.83           C  
ATOM    502  CG  PHE A  37      -7.074  15.265  -7.530  1.00  0.83           C  
ATOM    503  CD1 PHE A  37      -5.913  14.522  -7.314  1.00  0.83           C  
ATOM    504  CD2 PHE A  37      -7.541  15.412  -8.825  1.00  0.83           C  
ATOM    505  CE1 PHE A  37      -5.246  13.965  -8.379  1.00  0.83           C  
ATOM    506  CE2 PHE A  37      -6.869  14.846  -9.881  1.00  0.83           C  
ATOM    507  CZ  PHE A  37      -5.718  14.128  -9.646  1.00  0.83           C  
ATOM    508  H   PHE A  37      -5.698  16.603  -4.751  1.00  0.83           H  
ATOM    509  HA  PHE A  37      -7.297  17.908  -6.900  1.00  0.83           H  
ATOM    510 1HB  PHE A  37      -7.755  15.226  -5.531  1.00  0.83           H  
ATOM    511 2HB  PHE A  37      -8.827  16.007  -6.674  1.00  0.83           H  
ATOM    512  HD1 PHE A  37      -5.530  14.396  -6.292  1.00  0.83           H  
ATOM    513  HD2 PHE A  37      -8.451  15.988  -8.998  1.00  0.83           H  
ATOM    514  HE1 PHE A  37      -4.344  13.402  -8.226  1.00  0.83           H  
ATOM    515  HE2 PHE A  37      -7.240  14.971 -10.902  1.00  0.83           H  
ATOM    516  HZ  PHE A  37      -5.184  13.692 -10.461  1.00  0.83           H  
ATOM    517  N   ARG A  38      -9.237  18.460  -5.373  1.00  0.81           N  
ATOM    518  CA  ARG A  38     -10.137  19.111  -4.444  1.00  0.81           C  
ATOM    519  C   ARG A  38     -11.610  18.733  -4.605  1.00  0.81           C  
ATOM    520  O   ARG A  38     -12.137  18.631  -5.714  1.00  0.81           O  
ATOM    521  CB  ARG A  38      -9.944  20.601  -4.606  1.00  0.81           C  
ATOM    522  CG  ARG A  38     -10.688  21.418  -3.724  1.00  0.81           C  
ATOM    523  CD  ARG A  38     -10.300  22.841  -3.829  1.00  0.81           C  
ATOM    524  NE  ARG A  38     -10.685  23.504  -5.032  1.00  0.81           N  
ATOM    525  CZ  ARG A  38     -10.390  24.794  -5.252  1.00  0.81           C  
ATOM    526  NH1 ARG A  38      -9.716  25.478  -4.346  1.00  0.81           N  
ATOM    527  NH2 ARG A  38     -10.795  25.361  -6.362  1.00  0.81           N  
ATOM    528  H   ARG A  38      -9.435  18.479  -6.369  1.00  0.81           H  
ATOM    529  HA  ARG A  38      -9.835  18.841  -3.434  1.00  0.81           H  
ATOM    530 1HB  ARG A  38      -8.912  20.829  -4.412  1.00  0.81           H  
ATOM    531 2HB  ARG A  38     -10.170  20.900  -5.631  1.00  0.81           H  
ATOM    532 1HG  ARG A  38     -11.756  21.319  -3.921  1.00  0.81           H  
ATOM    533 2HG  ARG A  38     -10.452  21.070  -2.723  1.00  0.81           H  
ATOM    534 1HD  ARG A  38     -10.709  23.406  -2.993  1.00  0.81           H  
ATOM    535 2HD  ARG A  38      -9.233  22.885  -3.800  1.00  0.81           H  
ATOM    536  HE  ARG A  38     -11.219  23.010  -5.764  1.00  0.81           H  
ATOM    537 1HH1 ARG A  38      -9.410  25.042  -3.474  1.00  0.81           H  
ATOM    538 2HH1 ARG A  38      -9.524  26.481  -4.477  1.00  0.81           H  
ATOM    539 1HH2 ARG A  38     -11.337  24.790  -7.027  1.00  0.81           H  
ATOM    540 2HH2 ARG A  38     -10.596  26.333  -6.543  1.00  0.81           H  
ATOM    541  N   GLN A  39     -12.262  18.463  -3.473  1.00  0.82           N  
ATOM    542  CA  GLN A  39     -13.684  18.131  -3.439  1.00  0.82           C  
ATOM    543  C   GLN A  39     -14.495  19.054  -2.536  1.00  0.82           C  
ATOM    544  O   GLN A  39     -14.553  18.859  -1.315  1.00  0.82           O  
ATOM    545  CB  GLN A  39     -13.875  16.676  -3.002  1.00  0.82           C  
ATOM    546  CG  GLN A  39     -13.367  15.669  -4.000  1.00  0.82           C  
ATOM    547  CD  GLN A  39     -13.429  14.235  -3.554  1.00  0.82           C  
ATOM    548  OE1 GLN A  39     -12.381  13.581  -3.497  1.00  0.82           O  
ATOM    549  NE2 GLN A  39     -14.618  13.735  -3.243  1.00  0.82           N  
ATOM    550  H   GLN A  39     -11.754  18.498  -2.590  1.00  0.82           H  
ATOM    551  HA  GLN A  39     -14.084  18.233  -4.448  1.00  0.82           H  
ATOM    552 1HB  GLN A  39     -13.361  16.515  -2.056  1.00  0.82           H  
ATOM    553 2HB  GLN A  39     -14.937  16.487  -2.838  1.00  0.82           H  
ATOM    554 1HG  GLN A  39     -14.011  15.753  -4.860  1.00  0.82           H  
ATOM    555 2HG  GLN A  39     -12.339  15.904  -4.264  1.00  0.82           H  
ATOM    556 1HE2 GLN A  39     -14.706  12.784  -2.940  1.00  0.82           H  
ATOM    557 2HE2 GLN A  39     -15.438  14.312  -3.310  1.00  0.82           H  
ATOM    558  N   ALA A  40     -15.093  20.084  -3.130  1.00  0.85           N  
ATOM    559  CA  ALA A  40     -15.912  21.016  -2.369  1.00  0.85           C  
ATOM    560  C   ALA A  40     -17.205  20.288  -2.038  1.00  0.85           C  
ATOM    561  O   ALA A  40     -17.584  19.399  -2.802  1.00  0.85           O  
ATOM    562  CB  ALA A  40     -16.190  22.279  -3.155  1.00  0.85           C  
ATOM    563  H   ALA A  40     -14.994  20.203  -4.131  1.00  0.85           H  
ATOM    564  HA  ALA A  40     -15.386  21.277  -1.466  1.00  0.85           H  
ATOM    565 1HB  ALA A  40     -16.809  22.953  -2.565  1.00  0.85           H  
ATOM    566 2HB  ALA A  40     -15.245  22.775  -3.396  1.00  0.85           H  
ATOM    567 3HB  ALA A  40     -16.704  22.017  -4.056  1.00  0.85           H  
ATOM    568  N   PRO A  41     -17.889  20.570  -0.928  1.00  0.90           N  
ATOM    569  CA  PRO A  41     -19.169  19.971  -0.633  1.00  0.90           C  
ATOM    570  C   PRO A  41     -20.121  20.191  -1.795  1.00  0.90           C  
ATOM    571  O   PRO A  41     -20.237  21.303  -2.309  1.00  0.90           O  
ATOM    572  CB  PRO A  41     -19.610  20.748   0.612  1.00  0.90           C  
ATOM    573  CG  PRO A  41     -18.301  21.167   1.274  1.00  0.90           C  
ATOM    574  CD  PRO A  41     -17.367  21.478   0.117  1.00  0.90           C  
ATOM    575  HA  PRO A  41     -19.035  18.900  -0.422  1.00  0.90           H  
ATOM    576 1HB  PRO A  41     -20.236  21.602   0.315  1.00  0.90           H  
ATOM    577 2HB  PRO A  41     -20.230  20.106   1.254  1.00  0.90           H  
ATOM    578 1HG  PRO A  41     -18.465  22.037   1.929  1.00  0.90           H  
ATOM    579 2HG  PRO A  41     -17.922  20.354   1.915  1.00  0.90           H  
ATOM    580 1HD  PRO A  41     -17.431  22.531  -0.195  1.00  0.90           H  
ATOM    581 2HD  PRO A  41     -16.361  21.191   0.431  1.00  0.90           H  
ATOM    582  N   GLY A  42     -20.817  19.134  -2.193  1.00  0.98           N  
ATOM    583  CA  GLY A  42     -21.792  19.204  -3.279  1.00  0.98           C  
ATOM    584  C   GLY A  42     -21.191  19.132  -4.691  1.00  0.98           C  
ATOM    585  O   GLY A  42     -21.934  19.146  -5.674  1.00  0.98           O  
ATOM    586  H   GLY A  42     -20.666  18.247  -1.735  1.00  0.98           H  
ATOM    587 1HA  GLY A  42     -22.510  18.393  -3.158  1.00  0.98           H  
ATOM    588 2HA  GLY A  42     -22.358  20.130  -3.184  1.00  0.98           H  
ATOM    589  N   LYS A  43     -19.864  19.037  -4.803  1.00  1.06           N  
ATOM    590  CA  LYS A  43     -19.222  19.015  -6.116  1.00  1.06           C  
ATOM    591  C   LYS A  43     -18.363  17.780  -6.359  1.00  1.06           C  
ATOM    592  O   LYS A  43     -17.960  17.080  -5.429  1.00  1.06           O  
ATOM    593  CB  LYS A  43     -18.371  20.264  -6.320  1.00  1.06           C  
ATOM    594  CG  LYS A  43     -19.159  21.573  -6.320  1.00  1.06           C  
ATOM    595  CD  LYS A  43     -18.273  22.766  -6.689  1.00  1.06           C  
ATOM    596  CE  LYS A  43     -19.054  24.070  -6.653  1.00  1.06           C  
ATOM    597  NZ  LYS A  43     -18.197  25.240  -7.000  1.00  1.06           N  
ATOM    598  H   LYS A  43     -19.271  19.034  -3.971  1.00  1.06           H  
ATOM    599  HA  LYS A  43     -20.002  19.014  -6.876  1.00  1.06           H  
ATOM    600 1HB  LYS A  43     -17.636  20.319  -5.518  1.00  1.06           H  
ATOM    601 2HB  LYS A  43     -17.821  20.187  -7.258  1.00  1.06           H  
ATOM    602 1HG  LYS A  43     -19.986  21.499  -7.026  1.00  1.06           H  
ATOM    603 2HG  LYS A  43     -19.570  21.740  -5.320  1.00  1.06           H  
ATOM    604 1HD  LYS A  43     -17.439  22.841  -6.009  1.00  1.06           H  
ATOM    605 2HD  LYS A  43     -17.880  22.621  -7.697  1.00  1.06           H  
ATOM    606 1HE  LYS A  43     -19.878  24.012  -7.363  1.00  1.06           H  
ATOM    607 2HE  LYS A  43     -19.460  24.213  -5.651  1.00  1.06           H  
ATOM    608 1HZ  LYS A  43     -18.749  26.085  -6.965  1.00  1.06           H  
ATOM    609 2HZ  LYS A  43     -17.433  25.310  -6.338  1.00  1.06           H  
ATOM    610 3HZ  LYS A  43     -17.825  25.121  -7.932  1.00  1.06           H  
ATOM    611  N   GLU A  44     -18.088  17.525  -7.634  1.00  1.13           N  
ATOM    612  CA  GLU A  44     -17.221  16.432  -8.050  1.00  1.13           C  
ATOM    613  C   GLU A  44     -15.761  16.835  -7.897  1.00  1.13           C  
ATOM    614  O   GLU A  44     -15.441  18.022  -7.875  1.00  1.13           O  
ATOM    615  CB  GLU A  44     -17.506  16.038  -9.499  1.00  1.13           C  
ATOM    616  CG  GLU A  44     -18.909  15.481  -9.733  1.00  1.13           C  
ATOM    617  CD  GLU A  44     -19.159  15.069 -11.169  1.00  1.13           C  
ATOM    618  OE1 GLU A  44     -18.385  15.438 -12.020  1.00  1.13           O  
ATOM    619  OE2 GLU A  44     -20.127  14.384 -11.409  1.00  1.13           O  
ATOM    620  H   GLU A  44     -18.479  18.127  -8.344  1.00  1.13           H  
ATOM    621  HA  GLU A  44     -17.408  15.571  -7.407  1.00  1.13           H  
ATOM    622 1HB  GLU A  44     -17.377  16.907 -10.142  1.00  1.13           H  
ATOM    623 2HB  GLU A  44     -16.785  15.285  -9.820  1.00  1.13           H  
ATOM    624 1HG  GLU A  44     -19.054  14.615  -9.089  1.00  1.13           H  
ATOM    625 2HG  GLU A  44     -19.639  16.237  -9.445  1.00  1.13           H  
ATOM    626  N   ARG A  45     -14.886  15.844  -7.788  1.00  1.16           N  
ATOM    627  CA  ARG A  45     -13.451  16.073  -7.656  1.00  1.16           C  
ATOM    628  C   ARG A  45     -12.861  16.823  -8.840  1.00  1.16           C  
ATOM    629  O   ARG A  45     -13.115  16.471  -9.996  1.00  1.16           O  
ATOM    630  CB  ARG A  45     -12.730  14.735  -7.512  1.00  1.16           C  
ATOM    631  CG  ARG A  45     -11.244  14.802  -7.275  1.00  1.16           C  
ATOM    632  CD  ARG A  45     -10.647  13.427  -7.097  1.00  1.16           C  
ATOM    633  NE  ARG A  45     -11.035  12.800  -5.838  1.00  1.16           N  
ATOM    634  CZ  ARG A  45     -10.894  11.496  -5.552  1.00  1.16           C  
ATOM    635  NH1 ARG A  45     -10.389  10.671  -6.435  1.00  1.16           N  
ATOM    636  NH2 ARG A  45     -11.283  11.069  -4.369  1.00  1.16           N  
ATOM    637  H   ARG A  45     -15.228  14.895  -7.806  1.00  1.16           H  
ATOM    638  HA  ARG A  45     -13.276  16.676  -6.768  1.00  1.16           H  
ATOM    639 1HB  ARG A  45     -13.163  14.176  -6.686  1.00  1.16           H  
ATOM    640 2HB  ARG A  45     -12.884  14.148  -8.416  1.00  1.16           H  
ATOM    641 1HG  ARG A  45     -10.759  15.284  -8.124  1.00  1.16           H  
ATOM    642 2HG  ARG A  45     -11.061  15.382  -6.370  1.00  1.16           H  
ATOM    643 1HD  ARG A  45     -10.979  12.785  -7.911  1.00  1.16           H  
ATOM    644 2HD  ARG A  45      -9.562  13.493  -7.119  1.00  1.16           H  
ATOM    645  HE  ARG A  45     -11.440  13.377  -5.094  1.00  1.16           H  
ATOM    646 1HH1 ARG A  45     -10.119  11.025  -7.340  1.00  1.16           H  
ATOM    647 2HH1 ARG A  45     -10.289   9.692  -6.215  1.00  1.16           H  
ATOM    648 1HH2 ARG A  45     -11.699  11.756  -3.725  1.00  1.16           H  
ATOM    649 2HH2 ARG A  45     -11.196  10.099  -4.117  1.00  1.16           H  
ATOM    650  N   GLU A  46     -12.019  17.811  -8.541  1.00  1.16           N  
ATOM    651  CA  GLU A  46     -11.342  18.588  -9.571  1.00  1.16           C  
ATOM    652  C   GLU A  46      -9.853  18.655  -9.295  1.00  1.16           C  
ATOM    653  O   GLU A  46      -9.410  18.498  -8.160  1.00  1.16           O  
ATOM    654  CB  GLU A  46     -11.905  20.010  -9.627  1.00  1.16           C  
ATOM    655  CG  GLU A  46     -11.697  20.864  -8.365  1.00  1.16           C  
ATOM    656  CD  GLU A  46     -12.351  22.236  -8.470  1.00  1.16           C  
ATOM    657  OE1 GLU A  46     -12.989  22.490  -9.467  1.00  1.16           O  
ATOM    658  OE2 GLU A  46     -12.222  23.030  -7.548  1.00  1.16           O  
ATOM    659  H   GLU A  46     -11.898  18.063  -7.561  1.00  1.16           H  
ATOM    660  HA  GLU A  46     -11.493  18.104 -10.535  1.00  1.16           H  
ATOM    661 1HB  GLU A  46     -11.453  20.544 -10.464  1.00  1.16           H  
ATOM    662 2HB  GLU A  46     -12.978  19.960  -9.814  1.00  1.16           H  
ATOM    663 1HG  GLU A  46     -12.120  20.342  -7.517  1.00  1.16           H  
ATOM    664 2HG  GLU A  46     -10.625  20.982  -8.192  1.00  1.16           H  
ATOM    665  N   GLY A  47      -9.052  18.862 -10.325  1.00  1.14           N  
ATOM    666  CA  GLY A  47      -7.621  18.968 -10.074  1.00  1.14           C  
ATOM    667  C   GLY A  47      -7.235  20.352  -9.586  1.00  1.14           C  
ATOM    668  O   GLY A  47      -7.824  21.352  -9.994  1.00  1.14           O  
ATOM    669  H   GLY A  47      -9.426  18.970 -11.259  1.00  1.14           H  
ATOM    670 1HA  GLY A  47      -7.319  18.229  -9.336  1.00  1.14           H  
ATOM    671 2HA  GLY A  47      -7.076  18.739 -10.988  1.00  1.14           H  
ATOM    672  N   VAL A  48      -6.184  20.405  -8.782  1.00  1.12           N  
ATOM    673  CA  VAL A  48      -5.590  21.654  -8.335  1.00  1.12           C  
ATOM    674  C   VAL A  48      -4.192  21.793  -8.921  1.00  1.12           C  
ATOM    675  O   VAL A  48      -3.899  22.746  -9.650  1.00  1.12           O  
ATOM    676  CB  VAL A  48      -5.530  21.687  -6.788  1.00  1.12           C  
ATOM    677  CG1 VAL A  48      -4.814  22.949  -6.261  1.00  1.12           C  
ATOM    678  CG2 VAL A  48      -6.933  21.642  -6.234  1.00  1.12           C  
ATOM    679  H   VAL A  48      -5.774  19.536  -8.438  1.00  1.12           H  
ATOM    680  HA  VAL A  48      -6.203  22.485  -8.683  1.00  1.12           H  
ATOM    681  HB  VAL A  48      -4.969  20.822  -6.436  1.00  1.12           H  
ATOM    682 1HG1 VAL A  48      -4.791  22.917  -5.179  1.00  1.12           H  
ATOM    683 2HG1 VAL A  48      -3.794  22.975  -6.642  1.00  1.12           H  
ATOM    684 3HG1 VAL A  48      -5.319  23.827  -6.564  1.00  1.12           H  
ATOM    685 1HG2 VAL A  48      -6.879  21.646  -5.148  1.00  1.12           H  
ATOM    686 2HG2 VAL A  48      -7.494  22.513  -6.577  1.00  1.12           H  
ATOM    687 3HG2 VAL A  48      -7.431  20.733  -6.574  1.00  1.12           H  
ATOM    688  N   SER A  49      -3.328  20.823  -8.625  1.00  1.12           N  
ATOM    689  CA  SER A  49      -1.942  20.933  -9.077  1.00  1.12           C  
ATOM    690  C   SER A  49      -1.178  19.609  -9.041  1.00  1.12           C  
ATOM    691  O   SER A  49      -1.629  18.632  -8.448  1.00  1.12           O  
ATOM    692  CB  SER A  49      -1.218  21.961  -8.239  1.00  1.12           C  
ATOM    693  OG  SER A  49      -1.052  21.499  -6.944  1.00  1.12           O  
ATOM    694  H   SER A  49      -3.644  20.026  -8.074  1.00  1.12           H  
ATOM    695  HA  SER A  49      -1.954  21.276 -10.111  1.00  1.12           H  
ATOM    696 1HB  SER A  49      -0.239  22.169  -8.678  1.00  1.12           H  
ATOM    697 2HB  SER A  49      -1.772  22.890  -8.228  1.00  1.12           H  
ATOM    698  HG  SER A  49      -0.503  20.716  -7.037  1.00  1.12           H  
ATOM    699  N   CYS A  50      -0.000  19.592  -9.656  1.00  1.17           N  
ATOM    700  CA  CYS A  50       0.878  18.420  -9.615  1.00  1.17           C  
ATOM    701  C   CYS A  50       2.349  18.766  -9.771  1.00  1.17           C  
ATOM    702  O   CYS A  50       2.715  19.705 -10.474  1.00  1.17           O  
ATOM    703  CB  CYS A  50       0.521  17.399 -10.693  1.00  1.17           C  
ATOM    704  SG  CYS A  50       1.647  15.939 -10.699  1.00  1.17           S  
ATOM    705  H   CYS A  50       0.279  20.422 -10.165  1.00  1.17           H  
ATOM    706  HA  CYS A  50       0.755  17.945  -8.647  1.00  1.17           H  
ATOM    707 1HB  CYS A  50      -0.499  17.047 -10.543  1.00  1.17           H  
ATOM    708 2HB  CYS A  50       0.571  17.873 -11.673  1.00  1.17           H  
ATOM    709  N   ILE A  51       3.180  17.972  -9.095  1.00  1.27           N  
ATOM    710  CA  ILE A  51       4.619  18.113  -9.203  1.00  1.27           C  
ATOM    711  C   ILE A  51       5.318  16.816  -9.583  1.00  1.27           C  
ATOM    712  O   ILE A  51       5.022  15.737  -9.054  1.00  1.27           O  
ATOM    713  CB  ILE A  51       5.193  18.602  -7.873  1.00  1.27           C  
ATOM    714  CG1 ILE A  51       6.687  18.863  -8.005  1.00  1.27           C  
ATOM    715  CG2 ILE A  51       4.926  17.563  -6.770  1.00  1.27           C  
ATOM    716  CD1 ILE A  51       7.214  19.692  -6.898  1.00  1.27           C  
ATOM    717  H   ILE A  51       2.777  17.236  -8.511  1.00  1.27           H  
ATOM    718  HA  ILE A  51       4.839  18.850  -9.970  1.00  1.27           H  
ATOM    719  HB  ILE A  51       4.725  19.533  -7.611  1.00  1.27           H  
ATOM    720 1HG1 ILE A  51       7.220  17.915  -8.000  1.00  1.27           H  
ATOM    721 2HG1 ILE A  51       6.893  19.369  -8.944  1.00  1.27           H  
ATOM    722 1HG2 ILE A  51       5.324  17.928  -5.822  1.00  1.27           H  
ATOM    723 2HG2 ILE A  51       3.854  17.399  -6.674  1.00  1.27           H  
ATOM    724 3HG2 ILE A  51       5.413  16.622  -7.028  1.00  1.27           H  
ATOM    725 1HD1 ILE A  51       8.284  19.847  -7.032  1.00  1.27           H  
ATOM    726 2HD1 ILE A  51       6.701  20.654  -6.902  1.00  1.27           H  
ATOM    727 3HD1 ILE A  51       7.034  19.190  -5.965  1.00  1.27           H  
ATOM    728  N   SER A  52       6.279  16.933 -10.495  1.00  1.41           N  
ATOM    729  CA  SER A  52       7.074  15.784 -10.901  1.00  1.41           C  
ATOM    730  C   SER A  52       8.277  15.709  -9.990  1.00  1.41           C  
ATOM    731  O   SER A  52       9.174  16.555 -10.060  1.00  1.41           O  
ATOM    732  CB  SER A  52       7.512  15.896 -12.345  1.00  1.41           C  
ATOM    733  OG  SER A  52       8.375  14.839 -12.686  1.00  1.41           O  
ATOM    734  H   SER A  52       6.469  17.856 -10.897  1.00  1.41           H  
ATOM    735  HA  SER A  52       6.484  14.877 -10.780  1.00  1.41           H  
ATOM    736 1HB  SER A  52       6.631  15.870 -12.992  1.00  1.41           H  
ATOM    737 2HB  SER A  52       8.008  16.853 -12.507  1.00  1.41           H  
ATOM    738  HG  SER A  52       8.417  14.831 -13.652  1.00  1.41           H  
ATOM    739  N   SER A  53       8.360  14.672  -9.173  1.00  1.55           N  
ATOM    740  CA  SER A  53       9.416  14.617  -8.182  1.00  1.55           C  
ATOM    741  C   SER A  53      10.760  14.295  -8.812  1.00  1.55           C  
ATOM    742  O   SER A  53      11.799  14.425  -8.166  1.00  1.55           O  
ATOM    743  CB  SER A  53       9.072  13.564  -7.177  1.00  1.55           C  
ATOM    744  OG  SER A  53       7.886  13.882  -6.491  1.00  1.55           O  
ATOM    745  H   SER A  53       7.668  13.916  -9.178  1.00  1.55           H  
ATOM    746  HA  SER A  53       9.479  15.586  -7.686  1.00  1.55           H  
ATOM    747 1HB  SER A  53       8.957  12.656  -7.714  1.00  1.55           H  
ATOM    748 2HB  SER A  53       9.883  13.421  -6.473  1.00  1.55           H  
ATOM    749  HG  SER A  53       7.442  13.033  -6.343  1.00  1.55           H  
ATOM    750  N   SER A  54      10.742  13.886 -10.084  1.00  1.67           N  
ATOM    751  CA  SER A  54      11.965  13.535 -10.777  1.00  1.67           C  
ATOM    752  C   SER A  54      12.672  14.763 -11.362  1.00  1.67           C  
ATOM    753  O   SER A  54      13.811  14.654 -11.819  1.00  1.67           O  
ATOM    754  CB  SER A  54      11.670  12.550 -11.895  1.00  1.67           C  
ATOM    755  OG  SER A  54      11.153  11.339 -11.393  1.00  1.67           O  
ATOM    756  H   SER A  54       9.856  13.811 -10.562  1.00  1.67           H  
ATOM    757  HA  SER A  54      12.638  13.056 -10.061  1.00  1.67           H  
ATOM    758 1HB  SER A  54      10.962  12.991 -12.597  1.00  1.67           H  
ATOM    759 2HB  SER A  54      12.590  12.352 -12.438  1.00  1.67           H  
ATOM    760  HG  SER A  54      11.583  11.188 -10.517  1.00  1.67           H  
ATOM    761  N   ASN A  55      12.004  15.934 -11.393  1.00  1.74           N  
ATOM    762  CA  ASN A  55      12.689  17.116 -11.923  1.00  1.74           C  
ATOM    763  C   ASN A  55      12.221  18.428 -11.292  1.00  1.74           C  
ATOM    764  O   ASN A  55      12.788  19.488 -11.558  1.00  1.74           O  
ATOM    765  CB  ASN A  55      12.586  17.173 -13.445  1.00  1.74           C  
ATOM    766  CG  ASN A  55      11.181  17.327 -14.013  1.00  1.74           C  
ATOM    767  OD1 ASN A  55      10.260  17.914 -13.421  1.00  1.74           O  
ATOM    768  ND2 ASN A  55      11.005  16.786 -15.197  1.00  1.74           N  
ATOM    769  H   ASN A  55      11.064  16.012 -11.009  1.00  1.74           H  
ATOM    770  HA  ASN A  55      13.747  17.024 -11.676  1.00  1.74           H  
ATOM    771 1HB  ASN A  55      13.186  18.010 -13.802  1.00  1.74           H  
ATOM    772 2HB  ASN A  55      13.026  16.268 -13.864  1.00  1.74           H  
ATOM    773 1HD2 ASN A  55      10.110  16.840 -15.651  1.00  1.74           H  
ATOM    774 2HD2 ASN A  55      11.765  16.320 -15.652  1.00  1.74           H  
ATOM    775  N   GLY A  56      11.210  18.355 -10.434  1.00  1.74           N  
ATOM    776  CA  GLY A  56      10.685  19.505  -9.707  1.00  1.74           C  
ATOM    777  C   GLY A  56       9.696  20.381 -10.489  1.00  1.74           C  
ATOM    778  O   GLY A  56       9.213  21.379  -9.951  1.00  1.74           O  
ATOM    779  H   GLY A  56      10.747  17.469 -10.277  1.00  1.74           H  
ATOM    780 1HA  GLY A  56      10.188  19.138  -8.808  1.00  1.74           H  
ATOM    781 2HA  GLY A  56      11.517  20.119  -9.370  1.00  1.74           H  
ATOM    782  N   SER A  57       9.400  20.045 -11.749  1.00  1.70           N  
ATOM    783  CA  SER A  57       8.482  20.887 -12.516  1.00  1.70           C  
ATOM    784  C   SER A  57       7.061  20.764 -12.005  1.00  1.70           C  
ATOM    785  O   SER A  57       6.668  19.724 -11.458  1.00  1.70           O  
ATOM    786  CB  SER A  57       8.538  20.548 -13.993  1.00  1.70           C  
ATOM    787  OG  SER A  57       8.072  19.255 -14.244  1.00  1.70           O  
ATOM    788  H   SER A  57       9.816  19.223 -12.177  1.00  1.70           H  
ATOM    789  HA  SER A  57       8.792  21.926 -12.395  1.00  1.70           H  
ATOM    790 1HB  SER A  57       7.932  21.265 -14.546  1.00  1.70           H  
ATOM    791 2HB  SER A  57       9.564  20.640 -14.349  1.00  1.70           H  
ATOM    792  HG  SER A  57       8.793  18.665 -13.956  1.00  1.70           H  
ATOM    793  N   THR A  58       6.258  21.806 -12.245  1.00  1.62           N  
ATOM    794  CA  THR A  58       4.885  21.785 -11.764  1.00  1.62           C  
ATOM    795  C   THR A  58       3.824  22.197 -12.783  1.00  1.62           C  
ATOM    796  O   THR A  58       4.098  22.945 -13.725  1.00  1.62           O  
ATOM    797  CB  THR A  58       4.764  22.700 -10.523  1.00  1.62           C  
ATOM    798  OG1 THR A  58       5.029  24.063 -10.863  1.00  1.62           O  
ATOM    799  CG2 THR A  58       5.758  22.293  -9.462  1.00  1.62           C  
ATOM    800  H   THR A  58       6.614  22.620 -12.722  1.00  1.62           H  
ATOM    801  HA  THR A  58       4.657  20.768 -11.462  1.00  1.62           H  
ATOM    802  HB  THR A  58       3.752  22.621 -10.129  1.00  1.62           H  
ATOM    803  HG1 THR A  58       4.722  24.617 -10.111  1.00  1.62           H  
ATOM    804 1HG2 THR A  58       5.650  22.945  -8.599  1.00  1.62           H  
ATOM    805 2HG2 THR A  58       5.564  21.278  -9.180  1.00  1.62           H  
ATOM    806 3HG2 THR A  58       6.770  22.381  -9.832  1.00  1.62           H  
ATOM    807  N   TYR A  59       2.593  21.744 -12.521  1.00  1.53           N  
ATOM    808  CA  TYR A  59       1.405  22.102 -13.290  1.00  1.53           C  
ATOM    809  C   TYR A  59       0.306  22.598 -12.361  1.00  1.53           C  
ATOM    810  O   TYR A  59       0.144  22.081 -11.250  1.00  1.53           O  
ATOM    811  CB  TYR A  59       0.872  20.893 -14.062  1.00  1.53           C  
ATOM    812  CG  TYR A  59       1.817  20.319 -15.066  1.00  1.53           C  
ATOM    813  CD1 TYR A  59       2.761  19.372 -14.673  1.00  1.53           C  
ATOM    814  CD2 TYR A  59       1.742  20.726 -16.384  1.00  1.53           C  
ATOM    815  CE1 TYR A  59       3.631  18.843 -15.613  1.00  1.53           C  
ATOM    816  CE2 TYR A  59       2.607  20.199 -17.318  1.00  1.53           C  
ATOM    817  CZ  TYR A  59       3.547  19.262 -16.941  1.00  1.53           C  
ATOM    818  OH  TYR A  59       4.403  18.741 -17.887  1.00  1.53           O  
ATOM    819  H   TYR A  59       2.498  21.100 -11.739  1.00  1.53           H  
ATOM    820  HA  TYR A  59       1.655  22.907 -13.981  1.00  1.53           H  
ATOM    821 1HB  TYR A  59       0.611  20.100 -13.354  1.00  1.53           H  
ATOM    822 2HB  TYR A  59      -0.046  21.172 -14.581  1.00  1.53           H  
ATOM    823  HD1 TYR A  59       2.816  19.047 -13.631  1.00  1.53           H  
ATOM    824  HD2 TYR A  59       1.000  21.466 -16.684  1.00  1.53           H  
ATOM    825  HE1 TYR A  59       4.374  18.098 -15.320  1.00  1.53           H  
ATOM    826  HE2 TYR A  59       2.547  20.521 -18.357  1.00  1.53           H  
ATOM    827  HH  TYR A  59       4.948  18.022 -17.489  1.00  1.53           H  
ATOM    828  N   TYR A  60      -0.472  23.577 -12.828  1.00  1.44           N  
ATOM    829  CA  TYR A  60      -1.596  24.102 -12.049  1.00  1.44           C  
ATOM    830  C   TYR A  60      -2.824  24.309 -12.918  1.00  1.44           C  
ATOM    831  O   TYR A  60      -2.689  24.650 -14.094  1.00  1.44           O  
ATOM    832  CB  TYR A  60      -1.226  25.455 -11.452  1.00  1.44           C  
ATOM    833  CG  TYR A  60       0.004  25.436 -10.619  1.00  1.44           C  
ATOM    834  CD1 TYR A  60       1.204  25.656 -11.251  1.00  1.44           C  
ATOM    835  CD2 TYR A  60      -0.037  25.185  -9.258  1.00  1.44           C  
ATOM    836  CE1 TYR A  60       2.364  25.625 -10.556  1.00  1.44           C  
ATOM    837  CE2 TYR A  60       1.143  25.142  -8.542  1.00  1.44           C  
ATOM    838  CZ  TYR A  60       2.355  25.365  -9.201  1.00  1.44           C  
ATOM    839  OH  TYR A  60       3.569  25.312  -8.535  1.00  1.44           O  
ATOM    840  H   TYR A  60      -0.282  23.961 -13.743  1.00  1.44           H  
ATOM    841  HA  TYR A  60      -1.855  23.398 -11.261  1.00  1.44           H  
ATOM    842 1HB  TYR A  60      -1.068  26.152 -12.260  1.00  1.44           H  
ATOM    843 2HB  TYR A  60      -2.043  25.831 -10.857  1.00  1.44           H  
ATOM    844  HD1 TYR A  60       1.224  25.853 -12.324  1.00  1.44           H  
ATOM    845  HD2 TYR A  60      -0.991  25.012  -8.760  1.00  1.44           H  
ATOM    846  HE1 TYR A  60       3.299  25.799 -11.082  1.00  1.44           H  
ATOM    847  HE2 TYR A  60       1.117  24.933  -7.476  1.00  1.44           H  
ATOM    848  HH  TYR A  60       3.432  24.974  -7.661  1.00  1.44           H  
ATOM    849  N   ALA A  61      -4.013  24.137 -12.348  1.00  1.34           N  
ATOM    850  CA  ALA A  61      -5.243  24.492 -13.061  1.00  1.34           C  
ATOM    851  C   ALA A  61      -5.308  26.014 -13.217  1.00  1.34           C  
ATOM    852  O   ALA A  61      -4.904  26.751 -12.313  1.00  1.34           O  
ATOM    853  CB  ALA A  61      -6.484  23.968 -12.333  1.00  1.34           C  
ATOM    854  H   ALA A  61      -4.058  23.780 -11.389  1.00  1.34           H  
ATOM    855  HA  ALA A  61      -5.204  24.049 -14.054  1.00  1.34           H  
ATOM    856 1HB  ALA A  61      -7.376  24.234 -12.894  1.00  1.34           H  
ATOM    857 2HB  ALA A  61      -6.429  22.885 -12.242  1.00  1.34           H  
ATOM    858 3HB  ALA A  61      -6.552  24.395 -11.343  1.00  1.34           H  
ATOM    859  N   ASP A  62      -5.915  26.502 -14.293  1.00  1.24           N  
ATOM    860  CA  ASP A  62      -6.065  27.950 -14.480  1.00  1.24           C  
ATOM    861  C   ASP A  62      -6.799  28.630 -13.326  1.00  1.24           C  
ATOM    862  O   ASP A  62      -6.565  29.802 -13.038  1.00  1.24           O  
ATOM    863  CB  ASP A  62      -6.799  28.263 -15.786  1.00  1.24           C  
ATOM    864  CG  ASP A  62      -5.956  28.064 -17.073  1.00  1.24           C  
ATOM    865  OD1 ASP A  62      -4.735  27.968 -16.990  1.00  1.24           O  
ATOM    866  OD2 ASP A  62      -6.546  27.991 -18.121  1.00  1.24           O  
ATOM    867  H   ASP A  62      -6.243  25.869 -15.008  1.00  1.24           H  
ATOM    868  HA  ASP A  62      -5.074  28.383 -14.538  1.00  1.24           H  
ATOM    869 1HB  ASP A  62      -7.695  27.650 -15.852  1.00  1.24           H  
ATOM    870 2HB  ASP A  62      -7.134  29.302 -15.759  1.00  1.24           H  
ATOM    871  N   SER A  63      -7.689  27.897 -12.666  1.00  1.13           N  
ATOM    872  CA  SER A  63      -8.469  28.434 -11.562  1.00  1.13           C  
ATOM    873  C   SER A  63      -7.689  28.540 -10.243  1.00  1.13           C  
ATOM    874  O   SER A  63      -8.206  29.096  -9.270  1.00  1.13           O  
ATOM    875  CB  SER A  63      -9.719  27.601 -11.361  1.00  1.13           C  
ATOM    876  OG  SER A  63      -9.408  26.310 -10.934  1.00  1.13           O  
ATOM    877  H   SER A  63      -7.825  26.938 -12.940  1.00  1.13           H  
ATOM    878  HA  SER A  63      -8.782  29.441 -11.839  1.00  1.13           H  
ATOM    879 1HB  SER A  63     -10.355  28.085 -10.622  1.00  1.13           H  
ATOM    880 2HB  SER A  63     -10.278  27.553 -12.293  1.00  1.13           H  
ATOM    881  HG  SER A  63      -8.824  26.421 -10.181  1.00  1.13           H  
ATOM    882  N   VAL A  64      -6.475  27.974 -10.182  1.00  1.02           N  
ATOM    883  CA  VAL A  64      -5.698  28.040  -8.949  1.00  1.02           C  
ATOM    884  C   VAL A  64      -4.365  28.786  -9.146  1.00  1.02           C  
ATOM    885  O   VAL A  64      -3.697  29.150  -8.163  1.00  1.02           O  
ATOM    886  CB  VAL A  64      -5.458  26.629  -8.391  1.00  1.02           C  
ATOM    887  CG1 VAL A  64      -6.818  25.965  -8.104  1.00  1.02           C  
ATOM    888  CG2 VAL A  64      -4.643  25.841  -9.281  1.00  1.02           C  
ATOM    889  H   VAL A  64      -6.075  27.520 -10.997  1.00  1.02           H  
ATOM    890  HA  VAL A  64      -6.277  28.589  -8.206  1.00  1.02           H  
ATOM    891  HB  VAL A  64      -4.942  26.702  -7.499  1.00  1.02           H  
ATOM    892 1HG1 VAL A  64      -6.689  24.993  -7.690  1.00  1.02           H  
ATOM    893 2HG1 VAL A  64      -7.381  26.581  -7.400  1.00  1.02           H  
ATOM    894 3HG1 VAL A  64      -7.369  25.870  -9.029  1.00  1.02           H  
ATOM    895 1HG2 VAL A  64      -4.483  24.881  -8.828  1.00  1.02           H  
ATOM    896 2HG2 VAL A  64      -5.143  25.729 -10.203  1.00  1.02           H  
ATOM    897 3HG2 VAL A  64      -3.694  26.337  -9.430  1.00  1.02           H  
ATOM    898  N   LYS A  65      -4.005  29.061 -10.405  1.00  0.92           N  
ATOM    899  CA  LYS A  65      -2.779  29.801 -10.685  1.00  0.92           C  
ATOM    900  C   LYS A  65      -2.805  31.150  -9.987  1.00  0.92           C  
ATOM    901  O   LYS A  65      -3.807  31.861 -10.005  1.00  0.92           O  
ATOM    902  CB  LYS A  65      -2.590  30.010 -12.193  1.00  0.92           C  
ATOM    903  CG  LYS A  65      -2.229  28.766 -12.959  1.00  0.92           C  
ATOM    904  CD  LYS A  65      -2.145  29.013 -14.461  1.00  0.92           C  
ATOM    905  CE  LYS A  65      -1.838  27.719 -15.193  1.00  0.92           C  
ATOM    906  NZ  LYS A  65      -1.963  27.849 -16.668  1.00  0.92           N  
ATOM    907  H   LYS A  65      -4.566  28.701 -11.176  1.00  0.92           H  
ATOM    908  HA  LYS A  65      -1.933  29.231 -10.298  1.00  0.92           H  
ATOM    909 1HB  LYS A  65      -3.521  30.393 -12.623  1.00  0.92           H  
ATOM    910 2HB  LYS A  65      -1.816  30.756 -12.366  1.00  0.92           H  
ATOM    911 1HG  LYS A  65      -1.257  28.424 -12.616  1.00  0.92           H  
ATOM    912 2HG  LYS A  65      -2.947  27.994 -12.768  1.00  0.92           H  
ATOM    913 1HD  LYS A  65      -3.081  29.422 -14.833  1.00  0.92           H  
ATOM    914 2HD  LYS A  65      -1.353  29.728 -14.667  1.00  0.92           H  
ATOM    915 1HE  LYS A  65      -0.823  27.417 -14.948  1.00  0.92           H  
ATOM    916 2HE  LYS A  65      -2.525  26.956 -14.856  1.00  0.92           H  
ATOM    917 1HZ  LYS A  65      -1.755  26.969 -17.104  1.00  0.92           H  
ATOM    918 2HZ  LYS A  65      -2.943  28.094 -16.885  1.00  0.92           H  
ATOM    919 3HZ  LYS A  65      -1.343  28.553 -17.017  1.00  0.92           H  
ATOM    920  N   GLY A  66      -1.697  31.483  -9.338  1.00  0.84           N  
ATOM    921  CA  GLY A  66      -1.548  32.742  -8.619  1.00  0.84           C  
ATOM    922  C   GLY A  66      -1.970  32.636  -7.151  1.00  0.84           C  
ATOM    923  O   GLY A  66      -1.682  33.532  -6.357  1.00  0.84           O  
ATOM    924  H   GLY A  66      -0.917  30.841  -9.354  1.00  0.84           H  
ATOM    925 1HA  GLY A  66      -0.509  33.067  -8.676  1.00  0.84           H  
ATOM    926 2HA  GLY A  66      -2.144  33.509  -9.112  1.00  0.84           H  
ATOM    927  N   ARG A  67      -2.638  31.537  -6.788  1.00  0.78           N  
ATOM    928  CA  ARG A  67      -3.099  31.322  -5.419  1.00  0.78           C  
ATOM    929  C   ARG A  67      -2.378  30.134  -4.789  1.00  0.78           C  
ATOM    930  O   ARG A  67      -2.071  30.137  -3.596  1.00  0.78           O  
ATOM    931  CB  ARG A  67      -4.593  31.058  -5.411  1.00  0.78           C  
ATOM    932  CG  ARG A  67      -5.458  32.211  -5.844  1.00  0.78           C  
ATOM    933  CD  ARG A  67      -6.896  31.826  -5.828  1.00  0.78           C  
ATOM    934  NE  ARG A  67      -7.758  32.887  -6.326  1.00  0.78           N  
ATOM    935  CZ  ARG A  67      -9.098  32.775  -6.453  1.00  0.78           C  
ATOM    936  NH1 ARG A  67      -9.696  31.661  -6.102  1.00  0.78           N  
ATOM    937  NH2 ARG A  67      -9.810  33.783  -6.933  1.00  0.78           N  
ATOM    938  H   ARG A  67      -2.861  30.828  -7.482  1.00  0.78           H  
ATOM    939  HA  ARG A  67      -2.894  32.215  -4.826  1.00  0.78           H  
ATOM    940 1HB  ARG A  67      -4.814  30.248  -6.090  1.00  0.78           H  
ATOM    941 2HB  ARG A  67      -4.910  30.752  -4.409  1.00  0.78           H  
ATOM    942 1HG  ARG A  67      -5.312  33.053  -5.162  1.00  0.78           H  
ATOM    943 2HG  ARG A  67      -5.187  32.506  -6.860  1.00  0.78           H  
ATOM    944 1HD  ARG A  67      -7.041  30.942  -6.457  1.00  0.78           H  
ATOM    945 2HD  ARG A  67      -7.200  31.593  -4.801  1.00  0.78           H  
ATOM    946  HE  ARG A  67      -7.324  33.756  -6.606  1.00  0.78           H  
ATOM    947 1HH1 ARG A  67      -9.153  30.885  -5.739  1.00  0.78           H  
ATOM    948 2HH1 ARG A  67     -10.719  31.568  -6.197  1.00  0.78           H  
ATOM    949 1HH2 ARG A  67      -9.354  34.639  -7.209  1.00  0.78           H  
ATOM    950 2HH2 ARG A  67     -10.818  33.686  -7.030  1.00  0.78           H  
ATOM    951  N   PHE A  68      -2.104  29.112  -5.601  1.00  0.75           N  
ATOM    952  CA  PHE A  68      -1.452  27.896  -5.109  1.00  0.75           C  
ATOM    953  C   PHE A  68      -0.044  27.686  -5.672  1.00  0.75           C  
ATOM    954  O   PHE A  68       0.220  27.961  -6.848  1.00  0.75           O  
ATOM    955  CB  PHE A  68      -2.314  26.689  -5.456  1.00  0.75           C  
ATOM    956  CG  PHE A  68      -3.651  26.582  -4.684  1.00  0.75           C  
ATOM    957  CD1 PHE A  68      -4.743  27.350  -5.031  1.00  0.75           C  
ATOM    958  CD2 PHE A  68      -3.828  25.653  -3.695  1.00  0.75           C  
ATOM    959  CE1 PHE A  68      -5.961  27.216  -4.392  1.00  0.75           C  
ATOM    960  CE2 PHE A  68      -5.048  25.504  -3.061  1.00  0.75           C  
ATOM    961  CZ  PHE A  68      -6.108  26.291  -3.405  1.00  0.75           C  
ATOM    962  H   PHE A  68      -2.415  29.158  -6.569  1.00  0.75           H  
ATOM    963  HA  PHE A  68      -1.377  27.969  -4.031  1.00  0.75           H  
ATOM    964 1HB  PHE A  68      -2.541  26.710  -6.525  1.00  0.75           H  
ATOM    965 2HB  PHE A  68      -1.743  25.787  -5.269  1.00  0.75           H  
ATOM    966  HD1 PHE A  68      -4.630  28.074  -5.825  1.00  0.75           H  
ATOM    967  HD2 PHE A  68      -2.998  25.031  -3.415  1.00  0.75           H  
ATOM    968  HE1 PHE A  68      -6.812  27.845  -4.681  1.00  0.75           H  
ATOM    969  HE2 PHE A  68      -5.168  24.765  -2.285  1.00  0.75           H  
ATOM    970  HZ  PHE A  68      -7.068  26.176  -2.899  1.00  0.75           H  
ATOM    971  N   THR A  69       0.837  27.152  -4.825  1.00  0.75           N  
ATOM    972  CA  THR A  69       2.200  26.751  -5.181  1.00  0.75           C  
ATOM    973  C   THR A  69       2.481  25.332  -4.686  1.00  0.75           C  
ATOM    974  O   THR A  69       2.156  24.995  -3.544  1.00  0.75           O  
ATOM    975  CB  THR A  69       3.264  27.727  -4.620  1.00  0.75           C  
ATOM    976  OG1 THR A  69       3.036  29.042  -5.152  1.00  0.75           O  
ATOM    977  CG2 THR A  69       4.671  27.266  -4.994  1.00  0.75           C  
ATOM    978  H   THR A  69       0.521  27.008  -3.863  1.00  0.75           H  
ATOM    979  HA  THR A  69       2.289  26.753  -6.267  1.00  0.75           H  
ATOM    980  HB  THR A  69       3.178  27.770  -3.534  1.00  0.75           H  
ATOM    981  HG1 THR A  69       2.942  28.988  -6.111  1.00  0.75           H  
ATOM    982 1HG2 THR A  69       5.399  27.968  -4.593  1.00  0.75           H  
ATOM    983 2HG2 THR A  69       4.866  26.278  -4.580  1.00  0.75           H  
ATOM    984 3HG2 THR A  69       4.763  27.228  -6.080  1.00  0.75           H  
ATOM    985  N   ILE A  70       3.089  24.497  -5.522  1.00  0.77           N  
ATOM    986  CA  ILE A  70       3.408  23.138  -5.078  1.00  0.77           C  
ATOM    987  C   ILE A  70       4.912  22.893  -5.100  1.00  0.77           C  
ATOM    988  O   ILE A  70       5.614  23.383  -5.988  1.00  0.77           O  
ATOM    989  CB  ILE A  70       2.660  22.079  -5.916  1.00  0.77           C  
ATOM    990  CG1 ILE A  70       2.870  20.689  -5.374  1.00  0.77           C  
ATOM    991  CG2 ILE A  70       3.103  22.070  -7.307  1.00  0.77           C  
ATOM    992  CD1 ILE A  70       1.952  19.719  -5.993  1.00  0.77           C  
ATOM    993  H   ILE A  70       3.330  24.800  -6.463  1.00  0.77           H  
ATOM    994  HA  ILE A  70       3.075  23.022  -4.050  1.00  0.77           H  
ATOM    995  HB  ILE A  70       1.591  22.293  -5.881  1.00  0.77           H  
ATOM    996 1HG1 ILE A  70       3.894  20.374  -5.550  1.00  0.77           H  
ATOM    997 2HG1 ILE A  70       2.684  20.682  -4.319  1.00  0.77           H  
ATOM    998 1HG2 ILE A  70       2.551  21.316  -7.870  1.00  0.77           H  
ATOM    999 2HG2 ILE A  70       2.944  23.018  -7.746  1.00  0.77           H  
ATOM   1000 3HG2 ILE A  70       4.148  21.830  -7.304  1.00  0.77           H  
ATOM   1001 1HD1 ILE A  70       2.130  18.732  -5.572  1.00  0.77           H  
ATOM   1002 2HD1 ILE A  70       0.936  20.035  -5.795  1.00  0.77           H  
ATOM   1003 3HD1 ILE A  70       2.122  19.694  -7.055  1.00  0.77           H  
ATOM   1004  N   SER A  71       5.395  22.173  -4.089  1.00  0.81           N  
ATOM   1005  CA  SER A  71       6.812  21.838  -3.947  1.00  0.81           C  
ATOM   1006  C   SER A  71       6.973  20.453  -3.329  1.00  0.81           C  
ATOM   1007  O   SER A  71       5.983  19.807  -2.978  1.00  0.81           O  
ATOM   1008  CB  SER A  71       7.535  22.883  -3.109  1.00  0.81           C  
ATOM   1009  OG  SER A  71       7.100  22.861  -1.785  1.00  0.81           O  
ATOM   1010  H   SER A  71       4.726  21.843  -3.390  1.00  0.81           H  
ATOM   1011  HA  SER A  71       7.269  21.829  -4.935  1.00  0.81           H  
ATOM   1012 1HB  SER A  71       8.607  22.696  -3.143  1.00  0.81           H  
ATOM   1013 2HB  SER A  71       7.362  23.871  -3.535  1.00  0.81           H  
ATOM   1014  HG  SER A  71       7.218  21.954  -1.496  1.00  0.81           H  
ATOM   1015  N   SER A  72       8.213  19.979  -3.220  1.00  0.86           N  
ATOM   1016  CA  SER A  72       8.459  18.644  -2.673  1.00  0.86           C  
ATOM   1017  C   SER A  72       9.818  18.488  -2.016  1.00  0.86           C  
ATOM   1018  O   SER A  72      10.724  19.298  -2.224  1.00  0.86           O  
ATOM   1019  CB  SER A  72       8.336  17.602  -3.775  1.00  0.86           C  
ATOM   1020  OG  SER A  72       9.334  17.779  -4.745  1.00  0.86           O  
ATOM   1021  H   SER A  72       8.996  20.542  -3.526  1.00  0.86           H  
ATOM   1022  HA  SER A  72       7.715  18.447  -1.909  1.00  0.86           H  
ATOM   1023 1HB  SER A  72       8.428  16.605  -3.337  1.00  0.86           H  
ATOM   1024 2HB  SER A  72       7.353  17.658  -4.231  1.00  0.86           H  
ATOM   1025  HG  SER A  72       9.234  17.043  -5.353  1.00  0.86           H  
ATOM   1026  N   ASP A  73       9.947  17.416  -1.239  1.00  0.90           N  
ATOM   1027  CA  ASP A  73      11.205  17.050  -0.607  1.00  0.90           C  
ATOM   1028  C   ASP A  73      11.344  15.537  -0.590  1.00  0.90           C  
ATOM   1029  O   ASP A  73      10.819  14.830   0.289  1.00  0.90           O  
ATOM   1030  CB  ASP A  73      11.305  17.580   0.816  1.00  0.90           C  
ATOM   1031  CG  ASP A  73      12.685  17.276   1.423  1.00  0.90           C  
ATOM   1032  OD1 ASP A  73      13.489  16.639   0.748  1.00  0.90           O  
ATOM   1033  OD2 ASP A  73      12.914  17.657   2.570  1.00  0.90           O  
ATOM   1034  H   ASP A  73       9.132  16.814  -1.107  1.00  0.90           H  
ATOM   1035  HA  ASP A  73      12.024  17.464  -1.193  1.00  0.90           H  
ATOM   1036 1HB  ASP A  73      11.137  18.661   0.817  1.00  0.90           H  
ATOM   1037 2HB  ASP A  73      10.529  17.119   1.434  1.00  0.90           H  
ATOM   1038  N   ASN A  74      12.106  15.041  -1.548  1.00  0.92           N  
ATOM   1039  CA  ASN A  74      12.242  13.618  -1.732  1.00  0.92           C  
ATOM   1040  C   ASN A  74      12.967  12.972  -0.547  1.00  0.92           C  
ATOM   1041  O   ASN A  74      12.853  11.770  -0.334  1.00  0.92           O  
ATOM   1042  CB  ASN A  74      12.942  13.346  -3.041  1.00  0.92           C  
ATOM   1043  CG  ASN A  74      12.085  13.819  -4.193  1.00  0.92           C  
ATOM   1044  OD1 ASN A  74      10.915  14.166  -3.981  1.00  0.92           O  
ATOM   1045  ND2 ASN A  74      12.631  13.831  -5.378  1.00  0.92           N  
ATOM   1046  H   ASN A  74      12.554  15.679  -2.192  1.00  0.92           H  
ATOM   1047  HA  ASN A  74      11.244  13.179  -1.780  1.00  0.92           H  
ATOM   1048 1HB  ASN A  74      13.904  13.861  -3.067  1.00  0.92           H  
ATOM   1049 2HB  ASN A  74      13.129  12.277  -3.152  1.00  0.92           H  
ATOM   1050 1HD2 ASN A  74      12.122  14.135  -6.202  1.00  0.92           H  
ATOM   1051 2HD2 ASN A  74      13.570  13.478  -5.528  1.00  0.92           H  
ATOM   1052  N   ALA A  75      13.734  13.764   0.220  1.00  0.92           N  
ATOM   1053  CA  ALA A  75      14.470  13.252   1.371  1.00  0.92           C  
ATOM   1054  C   ALA A  75      13.526  12.708   2.434  1.00  0.92           C  
ATOM   1055  O   ALA A  75      13.884  11.809   3.196  1.00  0.92           O  
ATOM   1056  CB  ALA A  75      15.341  14.335   1.972  1.00  0.92           C  
ATOM   1057  H   ALA A  75      13.761  14.779   0.055  1.00  0.92           H  
ATOM   1058  HA  ALA A  75      15.101  12.434   1.028  1.00  0.92           H  
ATOM   1059 1HB  ALA A  75      15.901  13.932   2.812  1.00  0.92           H  
ATOM   1060 2HB  ALA A  75      16.030  14.708   1.217  1.00  0.92           H  
ATOM   1061 3HB  ALA A  75      14.708  15.154   2.319  1.00  0.92           H  
ATOM   1062  N   LYS A  76      12.339  13.314   2.529  1.00  0.88           N  
ATOM   1063  CA  LYS A  76      11.350  12.939   3.528  1.00  0.88           C  
ATOM   1064  C   LYS A  76      10.167  12.223   2.898  1.00  0.88           C  
ATOM   1065  O   LYS A  76       9.255  11.785   3.603  1.00  0.88           O  
ATOM   1066  CB  LYS A  76      10.859  14.165   4.301  1.00  0.88           C  
ATOM   1067  CG  LYS A  76      11.932  14.874   5.141  1.00  0.88           C  
ATOM   1068  CD  LYS A  76      11.310  15.962   6.032  1.00  0.88           C  
ATOM   1069  CE  LYS A  76      10.923  17.218   5.251  1.00  0.88           C  
ATOM   1070  NZ  LYS A  76      12.116  18.009   4.833  1.00  0.88           N  
ATOM   1071  H   LYS A  76      12.089  14.037   1.854  1.00  0.88           H  
ATOM   1072  HA  LYS A  76      11.814  12.250   4.233  1.00  0.88           H  
ATOM   1073 1HB  LYS A  76      10.457  14.896   3.588  1.00  0.88           H  
ATOM   1074 2HB  LYS A  76      10.047  13.876   4.963  1.00  0.88           H  
ATOM   1075 1HG  LYS A  76      12.457  14.149   5.760  1.00  0.88           H  
ATOM   1076 2HG  LYS A  76      12.655  15.346   4.464  1.00  0.88           H  
ATOM   1077 1HD  LYS A  76      10.418  15.562   6.514  1.00  0.88           H  
ATOM   1078 2HD  LYS A  76      12.024  16.242   6.806  1.00  0.88           H  
ATOM   1079 1HE  LYS A  76      10.367  16.925   4.356  1.00  0.88           H  
ATOM   1080 2HE  LYS A  76      10.285  17.844   5.873  1.00  0.88           H  
ATOM   1081 1HZ  LYS A  76      11.830  18.815   4.306  1.00  0.88           H  
ATOM   1082 2HZ  LYS A  76      12.643  18.301   5.630  1.00  0.88           H  
ATOM   1083 3HZ  LYS A  76      12.715  17.440   4.218  1.00  0.88           H  
ATOM   1084  N   ASN A  77      10.205  12.069   1.570  1.00  0.83           N  
ATOM   1085  CA  ASN A  77       9.121  11.467   0.795  1.00  0.83           C  
ATOM   1086  C   ASN A  77       7.818  12.241   0.959  1.00  0.83           C  
ATOM   1087  O   ASN A  77       6.748  11.653   1.158  1.00  0.83           O  
ATOM   1088  CB  ASN A  77       8.910  10.004   1.174  1.00  0.83           C  
ATOM   1089  CG  ASN A  77      10.092   9.136   0.838  1.00  0.83           C  
ATOM   1090  OD1 ASN A  77      10.666   9.231  -0.251  1.00  0.83           O  
ATOM   1091  ND2 ASN A  77      10.468   8.284   1.760  1.00  0.83           N  
ATOM   1092  H   ASN A  77      10.987  12.474   1.065  1.00  0.83           H  
ATOM   1093  HA  ASN A  77       9.399  11.515  -0.259  1.00  0.83           H  
ATOM   1094 1HB  ASN A  77       8.693   9.900   2.229  1.00  0.83           H  
ATOM   1095 2HB  ASN A  77       8.043   9.611   0.649  1.00  0.83           H  
ATOM   1096 1HD2 ASN A  77      11.246   7.681   1.591  1.00  0.83           H  
ATOM   1097 2HD2 ASN A  77       9.974   8.237   2.628  1.00  0.83           H  
ATOM   1098  N   THR A  78       7.923  13.572   0.881  1.00  0.76           N  
ATOM   1099  CA  THR A  78       6.755  14.436   1.024  1.00  0.76           C  
ATOM   1100  C   THR A  78       6.533  15.413  -0.131  1.00  0.76           C  
ATOM   1101  O   THR A  78       7.459  15.759  -0.876  1.00  0.76           O  
ATOM   1102  CB  THR A  78       6.852  15.280   2.321  1.00  0.76           C  
ATOM   1103  OG1 THR A  78       8.006  16.131   2.252  1.00  0.76           O  
ATOM   1104  CG2 THR A  78       6.952  14.414   3.549  1.00  0.76           C  
ATOM   1105  H   THR A  78       8.843  13.984   0.715  1.00  0.76           H  
ATOM   1106  HA  THR A  78       5.878  13.800   1.085  1.00  0.76           H  
ATOM   1107  HB  THR A  78       5.958  15.904   2.400  1.00  0.76           H  
ATOM   1108  HG1 THR A  78       7.937  16.820   2.934  1.00  0.76           H  
ATOM   1109 1HG2 THR A  78       7.012  15.048   4.432  1.00  0.76           H  
ATOM   1110 2HG2 THR A  78       6.083  13.782   3.619  1.00  0.76           H  
ATOM   1111 3HG2 THR A  78       7.830  13.806   3.489  1.00  0.76           H  
ATOM   1112  N   ALA A  79       5.301  15.929  -0.198  1.00  0.71           N  
ATOM   1113  CA  ALA A  79       4.918  16.999  -1.118  1.00  0.71           C  
ATOM   1114  C   ALA A  79       4.090  18.021  -0.366  1.00  0.71           C  
ATOM   1115  O   ALA A  79       3.355  17.692   0.571  1.00  0.71           O  
ATOM   1116  CB  ALA A  79       4.141  16.482  -2.311  1.00  0.71           C  
ATOM   1117  H   ALA A  79       4.597  15.529   0.423  1.00  0.71           H  
ATOM   1118  HA  ALA A  79       5.816  17.487  -1.471  1.00  0.71           H  
ATOM   1119 1HB  ALA A  79       3.889  17.319  -2.968  1.00  0.71           H  
ATOM   1120 2HB  ALA A  79       4.747  15.768  -2.855  1.00  0.71           H  
ATOM   1121 3HB  ALA A  79       3.228  15.999  -1.970  1.00  0.71           H  
ATOM   1122  N   TYR A  80       4.200  19.272  -0.779  1.00  0.66           N  
ATOM   1123  CA  TYR A  80       3.490  20.328  -0.086  1.00  0.66           C  
ATOM   1124  C   TYR A  80       2.670  21.174  -1.017  1.00  0.66           C  
ATOM   1125  O   TYR A  80       3.090  21.489  -2.131  1.00  0.66           O  
ATOM   1126  CB  TYR A  80       4.501  21.232   0.612  1.00  0.66           C  
ATOM   1127  CG  TYR A  80       5.362  20.485   1.538  1.00  0.66           C  
ATOM   1128  CD1 TYR A  80       6.506  19.878   1.036  1.00  0.66           C  
ATOM   1129  CD2 TYR A  80       5.028  20.368   2.861  1.00  0.66           C  
ATOM   1130  CE1 TYR A  80       7.304  19.149   1.861  1.00  0.66           C  
ATOM   1131  CE2 TYR A  80       5.832  19.633   3.699  1.00  0.66           C  
ATOM   1132  CZ  TYR A  80       6.961  19.024   3.203  1.00  0.66           C  
ATOM   1133  OH  TYR A  80       7.747  18.268   4.025  1.00  0.66           O  
ATOM   1134  H   TYR A  80       4.805  19.491  -1.568  1.00  0.66           H  
ATOM   1135  HA  TYR A  80       2.816  19.887   0.642  1.00  0.66           H  
ATOM   1136 1HB  TYR A  80       5.131  21.726  -0.128  1.00  0.66           H  
ATOM   1137 2HB  TYR A  80       3.973  22.003   1.176  1.00  0.66           H  
ATOM   1138  HD1 TYR A  80       6.758  19.977  -0.022  1.00  0.66           H  
ATOM   1139  HD2 TYR A  80       4.123  20.846   3.239  1.00  0.66           H  
ATOM   1140  HE1 TYR A  80       8.198  18.662   1.464  1.00  0.66           H  
ATOM   1141  HE2 TYR A  80       5.568  19.523   4.750  1.00  0.66           H  
ATOM   1142  HH  TYR A  80       7.382  18.296   4.919  1.00  0.66           H  
ATOM   1143  N   LEU A  81       1.519  21.601  -0.531  1.00  0.64           N  
ATOM   1144  CA  LEU A  81       0.687  22.504  -1.299  1.00  0.64           C  
ATOM   1145  C   LEU A  81       0.438  23.750  -0.471  1.00  0.64           C  
ATOM   1146  O   LEU A  81      -0.166  23.700   0.606  1.00  0.64           O  
ATOM   1147  CB  LEU A  81      -0.640  21.839  -1.670  1.00  0.64           C  
ATOM   1148  CG  LEU A  81      -1.614  22.681  -2.476  1.00  0.64           C  
ATOM   1149  CD1 LEU A  81      -0.977  22.964  -3.849  1.00  0.64           C  
ATOM   1150  CD2 LEU A  81      -2.952  21.941  -2.603  1.00  0.64           C  
ATOM   1151  H   LEU A  81       1.238  21.300   0.401  1.00  0.64           H  
ATOM   1152  HA  LEU A  81       1.208  22.796  -2.211  1.00  0.64           H  
ATOM   1153 1HB  LEU A  81      -0.414  20.960  -2.266  1.00  0.64           H  
ATOM   1154 2HB  LEU A  81      -1.141  21.517  -0.766  1.00  0.64           H  
ATOM   1155  HG  LEU A  81      -1.778  23.636  -1.974  1.00  0.64           H  
ATOM   1156 1HD1 LEU A  81      -1.637  23.564  -4.457  1.00  0.64           H  
ATOM   1157 2HD1 LEU A  81      -0.033  23.492  -3.711  1.00  0.64           H  
ATOM   1158 3HD1 LEU A  81      -0.790  22.018  -4.357  1.00  0.64           H  
ATOM   1159 1HD2 LEU A  81      -3.648  22.539  -3.177  1.00  0.64           H  
ATOM   1160 2HD2 LEU A  81      -2.791  20.998  -3.104  1.00  0.64           H  
ATOM   1161 3HD2 LEU A  81      -3.363  21.761  -1.616  1.00  0.64           H  
ATOM   1162  N   GLN A  82       0.932  24.870  -0.959  1.00  0.62           N  
ATOM   1163  CA  GLN A  82       0.787  26.124  -0.254  1.00  0.62           C  
ATOM   1164  C   GLN A  82      -0.278  26.931  -0.930  1.00  0.62           C  
ATOM   1165  O   GLN A  82      -0.311  27.018  -2.159  1.00  0.62           O  
ATOM   1166  CB  GLN A  82       2.102  26.910  -0.211  1.00  0.62           C  
ATOM   1167  CG  GLN A  82       2.008  28.240   0.547  1.00  0.62           C  
ATOM   1168  CD  GLN A  82       3.337  28.994   0.604  1.00  0.62           C  
ATOM   1169  OE1 GLN A  82       4.361  28.500   1.108  1.00  0.62           O  
ATOM   1170  NE2 GLN A  82       3.336  30.215   0.071  1.00  0.62           N  
ATOM   1171  H   GLN A  82       1.419  24.861  -1.855  1.00  0.62           H  
ATOM   1172  HA  GLN A  82       0.462  25.931   0.765  1.00  0.62           H  
ATOM   1173 1HB  GLN A  82       2.872  26.305   0.262  1.00  0.62           H  
ATOM   1174 2HB  GLN A  82       2.429  27.121  -1.230  1.00  0.62           H  
ATOM   1175 1HG  GLN A  82       1.288  28.885   0.033  1.00  0.62           H  
ATOM   1176 2HG  GLN A  82       1.667  28.044   1.565  1.00  0.62           H  
ATOM   1177 1HE2 GLN A  82       4.173  30.762   0.070  1.00  0.62           H  
ATOM   1178 2HE2 GLN A  82       2.484  30.599  -0.345  1.00  0.62           H  
ATOM   1179  N   MET A  83      -1.141  27.535  -0.144  1.00  0.62           N  
ATOM   1180  CA  MET A  83      -2.161  28.366  -0.723  1.00  0.62           C  
ATOM   1181  C   MET A  83      -2.198  29.715  -0.033  1.00  0.62           C  
ATOM   1182  O   MET A  83      -2.079  29.817   1.193  1.00  0.62           O  
ATOM   1183  CB  MET A  83      -3.459  27.583  -0.664  1.00  0.62           C  
ATOM   1184  CG  MET A  83      -3.895  27.197   0.707  1.00  0.62           C  
ATOM   1185  SD  MET A  83      -5.248  25.985   0.735  1.00  0.62           S  
ATOM   1186  CE  MET A  83      -4.285  24.506   0.396  1.00  0.62           C  
ATOM   1187  H   MET A  83      -1.108  27.393   0.866  1.00  0.62           H  
ATOM   1188  HA  MET A  83      -1.919  28.545  -1.764  1.00  0.62           H  
ATOM   1189 1HB  MET A  83      -4.243  28.130  -1.176  1.00  0.62           H  
ATOM   1190 2HB  MET A  83      -3.309  26.659  -1.188  1.00  0.62           H  
ATOM   1191 1HG  MET A  83      -3.066  26.730   1.171  1.00  0.62           H  
ATOM   1192 2HG  MET A  83      -4.152  28.063   1.275  1.00  0.62           H  
ATOM   1193 1HE  MET A  83      -4.945  23.643   0.366  1.00  0.62           H  
ATOM   1194 2HE  MET A  83      -3.772  24.607  -0.552  1.00  0.62           H  
ATOM   1195 3HE  MET A  83      -3.541  24.374   1.176  1.00  0.62           H  
ATOM   1196  N   ASN A  84      -2.384  30.756  -0.838  1.00  0.63           N  
ATOM   1197  CA  ASN A  84      -2.390  32.123  -0.343  1.00  0.63           C  
ATOM   1198  C   ASN A  84      -3.603  32.874  -0.865  1.00  0.63           C  
ATOM   1199  O   ASN A  84      -4.217  32.457  -1.848  1.00  0.63           O  
ATOM   1200  CB  ASN A  84      -1.111  32.836  -0.784  1.00  0.63           C  
ATOM   1201  CG  ASN A  84       0.185  32.175  -0.274  1.00  0.63           C  
ATOM   1202  OD1 ASN A  84       0.913  31.523  -1.041  1.00  0.63           O  
ATOM   1203  ND2 ASN A  84       0.482  32.325   0.987  1.00  0.63           N  
ATOM   1204  H   ASN A  84      -2.461  30.596  -1.844  1.00  0.63           H  
ATOM   1205  HA  ASN A  84      -2.454  32.114   0.745  1.00  0.63           H  
ATOM   1206 1HB  ASN A  84      -1.082  32.866  -1.876  1.00  0.63           H  
ATOM   1207 2HB  ASN A  84      -1.139  33.867  -0.433  1.00  0.63           H  
ATOM   1208 1HD2 ASN A  84       1.315  31.915   1.359  1.00  0.63           H  
ATOM   1209 2HD2 ASN A  84      -0.132  32.825   1.605  1.00  0.63           H  
ATOM   1210  N   SER A  85      -3.936  33.992  -0.216  1.00  0.64           N  
ATOM   1211  CA  SER A  85      -5.055  34.831  -0.637  1.00  0.64           C  
ATOM   1212  C   SER A  85      -6.316  33.988  -0.803  1.00  0.64           C  
ATOM   1213  O   SER A  85      -7.032  34.108  -1.798  1.00  0.64           O  
ATOM   1214  CB  SER A  85      -4.718  35.527  -1.942  1.00  0.64           C  
ATOM   1215  OG  SER A  85      -3.586  36.347  -1.802  1.00  0.64           O  
ATOM   1216  H   SER A  85      -3.411  34.261   0.606  1.00  0.64           H  
ATOM   1217  HA  SER A  85      -5.232  35.581   0.132  1.00  0.64           H  
ATOM   1218 1HB  SER A  85      -4.544  34.792  -2.727  1.00  0.64           H  
ATOM   1219 2HB  SER A  85      -5.568  36.133  -2.251  1.00  0.64           H  
ATOM   1220  HG  SER A  85      -3.813  36.997  -1.131  1.00  0.64           H  
ATOM   1221  N   LEU A  86      -6.584  33.145   0.194  1.00  0.65           N  
ATOM   1222  CA  LEU A  86      -7.702  32.212   0.145  1.00  0.65           C  
ATOM   1223  C   LEU A  86      -9.079  32.826   0.041  1.00  0.65           C  
ATOM   1224  O   LEU A  86      -9.397  33.827   0.685  1.00  0.65           O  
ATOM   1225  CB  LEU A  86      -7.631  31.305   1.365  1.00  0.65           C  
ATOM   1226  CG  LEU A  86      -6.521  30.312   1.315  1.00  0.65           C  
ATOM   1227  CD1 LEU A  86      -6.422  29.590   2.640  1.00  0.65           C  
ATOM   1228  CD2 LEU A  86      -6.839  29.368   0.174  1.00  0.65           C  
ATOM   1229  H   LEU A  86      -5.953  33.127   0.999  1.00  0.65           H  
ATOM   1230  HA  LEU A  86      -7.566  31.590  -0.740  1.00  0.65           H  
ATOM   1231 1HB  LEU A  86      -7.496  31.921   2.257  1.00  0.65           H  
ATOM   1232 2HB  LEU A  86      -8.563  30.772   1.450  1.00  0.65           H  
ATOM   1233  HG  LEU A  86      -5.566  30.817   1.126  1.00  0.65           H  
ATOM   1234 1HD1 LEU A  86      -5.635  28.863   2.624  1.00  0.65           H  
ATOM   1235 2HD1 LEU A  86      -6.212  30.324   3.421  1.00  0.65           H  
ATOM   1236 3HD1 LEU A  86      -7.363  29.091   2.843  1.00  0.65           H  
ATOM   1237 1HD2 LEU A  86      -6.094  28.646   0.077  1.00  0.65           H  
ATOM   1238 2HD2 LEU A  86      -7.792  28.875   0.366  1.00  0.65           H  
ATOM   1239 3HD2 LEU A  86      -6.910  29.933  -0.759  1.00  0.65           H  
ATOM   1240  N   LYS A  87      -9.920  32.211  -0.777  1.00  0.66           N  
ATOM   1241  CA  LYS A  87     -11.279  32.687  -0.958  1.00  0.66           C  
ATOM   1242  C   LYS A  87     -12.247  31.672  -0.353  1.00  0.66           C  
ATOM   1243  O   LYS A  87     -11.897  30.505  -0.231  1.00  0.66           O  
ATOM   1244  CB  LYS A  87     -11.532  32.915  -2.454  1.00  0.66           C  
ATOM   1245  CG  LYS A  87     -10.577  33.911  -3.103  1.00  0.66           C  
ATOM   1246  CD  LYS A  87     -10.737  35.320  -2.534  1.00  0.66           C  
ATOM   1247  CE  LYS A  87      -9.826  36.311  -3.254  1.00  0.66           C  
ATOM   1248  NZ  LYS A  87      -9.955  37.698  -2.705  1.00  0.66           N  
ATOM   1249  H   LYS A  87      -9.609  31.385  -1.311  1.00  0.66           H  
ATOM   1250  HA  LYS A  87     -11.366  33.639  -0.448  1.00  0.66           H  
ATOM   1251 1HB  LYS A  87     -11.359  31.972  -2.972  1.00  0.66           H  
ATOM   1252 2HB  LYS A  87     -12.554  33.222  -2.644  1.00  0.66           H  
ATOM   1253 1HG  LYS A  87      -9.545  33.579  -2.956  1.00  0.66           H  
ATOM   1254 2HG  LYS A  87     -10.776  33.941  -4.168  1.00  0.66           H  
ATOM   1255 1HD  LYS A  87     -11.772  35.643  -2.637  1.00  0.66           H  
ATOM   1256 2HD  LYS A  87     -10.478  35.312  -1.473  1.00  0.66           H  
ATOM   1257 1HE  LYS A  87      -8.791  35.980  -3.143  1.00  0.66           H  
ATOM   1258 2HE  LYS A  87     -10.079  36.324  -4.314  1.00  0.66           H  
ATOM   1259 1HZ  LYS A  87      -9.333  38.315  -3.205  1.00  0.66           H  
ATOM   1260 2HZ  LYS A  87     -10.907  38.019  -2.812  1.00  0.66           H  
ATOM   1261 3HZ  LYS A  87      -9.710  37.692  -1.725  1.00  0.66           H  
ATOM   1262  N   PRO A  88     -13.464  32.049   0.056  1.00  0.66           N  
ATOM   1263  CA  PRO A  88     -14.494  31.133   0.529  1.00  0.66           C  
ATOM   1264  C   PRO A  88     -14.706  29.937  -0.412  1.00  0.66           C  
ATOM   1265  O   PRO A  88     -14.945  28.811   0.041  1.00  0.66           O  
ATOM   1266  CB  PRO A  88     -15.716  32.049   0.576  1.00  0.66           C  
ATOM   1267  CG  PRO A  88     -15.135  33.417   0.883  1.00  0.66           C  
ATOM   1268  CD  PRO A  88     -13.842  33.474   0.107  1.00  0.66           C  
ATOM   1269  HA  PRO A  88     -14.248  30.793   1.540  1.00  0.66           H  
ATOM   1270 1HB  PRO A  88     -16.256  32.011  -0.380  1.00  0.66           H  
ATOM   1271 2HB  PRO A  88     -16.412  31.697   1.355  1.00  0.66           H  
ATOM   1272 1HG  PRO A  88     -15.844  34.206   0.590  1.00  0.66           H  
ATOM   1273 2HG  PRO A  88     -14.979  33.516   1.969  1.00  0.66           H  
ATOM   1274 1HD  PRO A  88     -14.004  33.887  -0.896  1.00  0.66           H  
ATOM   1275 2HD  PRO A  88     -13.127  34.055   0.694  1.00  0.66           H  
ATOM   1276  N   GLU A  89     -14.537  30.163  -1.726  1.00  0.65           N  
ATOM   1277  CA  GLU A  89     -14.695  29.127  -2.752  1.00  0.65           C  
ATOM   1278  C   GLU A  89     -13.618  28.035  -2.684  1.00  0.65           C  
ATOM   1279  O   GLU A  89     -13.749  26.992  -3.325  1.00  0.65           O  
ATOM   1280  CB  GLU A  89     -14.747  29.745  -4.156  1.00  0.65           C  
ATOM   1281  CG  GLU A  89     -13.459  30.350  -4.662  1.00  0.65           C  
ATOM   1282  CD  GLU A  89     -13.618  31.046  -6.010  1.00  0.65           C  
ATOM   1283  OE1 GLU A  89     -14.709  31.057  -6.527  1.00  0.65           O  
ATOM   1284  OE2 GLU A  89     -12.635  31.542  -6.530  1.00  0.65           O  
ATOM   1285  H   GLU A  89     -14.320  31.097  -2.038  1.00  0.65           H  
ATOM   1286  HA  GLU A  89     -15.655  28.639  -2.582  1.00  0.65           H  
ATOM   1287 1HB  GLU A  89     -15.058  28.985  -4.872  1.00  0.65           H  
ATOM   1288 2HB  GLU A  89     -15.501  30.531  -4.171  1.00  0.65           H  
ATOM   1289 1HG  GLU A  89     -13.141  31.069  -3.938  1.00  0.65           H  
ATOM   1290 2HG  GLU A  89     -12.693  29.575  -4.732  1.00  0.65           H  
ATOM   1291  N   ASP A  90     -12.557  28.266  -1.904  1.00  0.64           N  
ATOM   1292  CA  ASP A  90     -11.488  27.295  -1.749  1.00  0.64           C  
ATOM   1293  C   ASP A  90     -11.813  26.310  -0.619  1.00  0.64           C  
ATOM   1294  O   ASP A  90     -11.031  25.381  -0.359  1.00  0.64           O  
ATOM   1295  CB  ASP A  90     -10.143  28.003  -1.478  1.00  0.64           C  
ATOM   1296  CG  ASP A  90      -9.549  28.808  -2.697  1.00  0.64           C  
ATOM   1297  OD1 ASP A  90      -9.428  28.255  -3.794  1.00  0.64           O  
ATOM   1298  OD2 ASP A  90      -9.267  29.989  -2.527  1.00  0.64           O  
ATOM   1299  H   ASP A  90     -12.487  29.136  -1.381  1.00  0.64           H  
ATOM   1300  HA  ASP A  90     -11.409  26.731  -2.672  1.00  0.64           H  
ATOM   1301 1HB  ASP A  90     -10.271  28.690  -0.646  1.00  0.64           H  
ATOM   1302 2HB  ASP A  90      -9.405  27.267  -1.165  1.00  0.64           H  
ATOM   1303  N   THR A  91     -12.969  26.506   0.055  1.00  0.64           N  
ATOM   1304  CA  THR A  91     -13.395  25.573   1.093  1.00  0.64           C  
ATOM   1305  C   THR A  91     -13.619  24.211   0.456  1.00  0.64           C  
ATOM   1306  O   THR A  91     -14.427  24.074  -0.466  1.00  0.64           O  
ATOM   1307  CB  THR A  91     -14.710  26.029   1.755  1.00  0.64           C  
ATOM   1308  OG1 THR A  91     -14.538  27.323   2.370  1.00  0.64           O  
ATOM   1309  CG2 THR A  91     -15.238  24.983   2.750  1.00  0.64           C  
ATOM   1310  H   THR A  91     -13.576  27.298  -0.156  1.00  0.64           H  
ATOM   1311  HA  THR A  91     -12.613  25.500   1.838  1.00  0.64           H  
ATOM   1312  HB  THR A  91     -15.459  26.144   0.972  1.00  0.64           H  
ATOM   1313  HG1 THR A  91     -14.586  28.003   1.650  1.00  0.64           H  
ATOM   1314 1HG2 THR A  91     -16.181  25.327   3.166  1.00  0.64           H  
ATOM   1315 2HG2 THR A  91     -15.397  24.041   2.223  1.00  0.64           H  
ATOM   1316 3HG2 THR A  91     -14.549  24.814   3.537  1.00  0.64           H  
ATOM   1317  N   ALA A  92     -12.911  23.203   0.944  1.00  0.63           N  
ATOM   1318  CA  ALA A  92     -12.996  21.877   0.338  1.00  0.63           C  
ATOM   1319  C   ALA A  92     -12.187  20.841   1.074  1.00  0.63           C  
ATOM   1320  O   ALA A  92     -11.331  21.177   1.900  1.00  0.63           O  
ATOM   1321  CB  ALA A  92     -12.506  21.917  -1.084  1.00  0.63           C  
ATOM   1322  H   ALA A  92     -12.306  23.385   1.746  1.00  0.63           H  
ATOM   1323  HA  ALA A  92     -14.033  21.563   0.364  1.00  0.63           H  
ATOM   1324 1HB  ALA A  92     -12.587  20.926  -1.510  1.00  0.63           H  
ATOM   1325 2HB  ALA A  92     -13.066  22.609  -1.696  1.00  0.63           H  
ATOM   1326 3HB  ALA A  92     -11.475  22.222  -1.052  1.00  0.63           H  
ATOM   1327  N   VAL A  93     -12.393  19.577   0.712  1.00  0.64           N  
ATOM   1328  CA  VAL A  93     -11.462  18.570   1.180  1.00  0.64           C  
ATOM   1329  C   VAL A  93     -10.400  18.377   0.097  1.00  0.64           C  
ATOM   1330  O   VAL A  93     -10.718  18.228  -1.087  1.00  0.64           O  
ATOM   1331  CB  VAL A  93     -12.130  17.229   1.492  1.00  0.64           C  
ATOM   1332  CG1 VAL A  93     -11.057  16.228   1.954  1.00  0.64           C  
ATOM   1333  CG2 VAL A  93     -13.151  17.411   2.564  1.00  0.64           C  
ATOM   1334  H   VAL A  93     -13.152  19.322   0.076  1.00  0.64           H  
ATOM   1335  HA  VAL A  93     -10.990  18.928   2.083  1.00  0.64           H  
ATOM   1336  HB  VAL A  93     -12.599  16.842   0.589  1.00  0.64           H  
ATOM   1337 1HG1 VAL A  93     -11.519  15.273   2.177  1.00  0.64           H  
ATOM   1338 2HG1 VAL A  93     -10.303  16.095   1.191  1.00  0.64           H  
ATOM   1339 3HG1 VAL A  93     -10.582  16.607   2.850  1.00  0.64           H  
ATOM   1340 1HG2 VAL A  93     -13.623  16.457   2.786  1.00  0.64           H  
ATOM   1341 2HG2 VAL A  93     -12.657  17.789   3.457  1.00  0.64           H  
ATOM   1342 3HG2 VAL A  93     -13.907  18.123   2.234  1.00  0.64           H  
ATOM   1343  N   TYR A  94      -9.143  18.438   0.493  1.00  0.67           N  
ATOM   1344  CA  TYR A  94      -8.031  18.285  -0.429  1.00  0.67           C  
ATOM   1345  C   TYR A  94      -7.439  16.904  -0.297  1.00  0.67           C  
ATOM   1346  O   TYR A  94      -7.308  16.387   0.816  1.00  0.67           O  
ATOM   1347  CB  TYR A  94      -6.990  19.353  -0.133  1.00  0.67           C  
ATOM   1348  CG  TYR A  94      -7.428  20.757  -0.532  1.00  0.67           C  
ATOM   1349  CD1 TYR A  94      -8.353  21.435   0.244  1.00  0.67           C  
ATOM   1350  CD2 TYR A  94      -6.871  21.381  -1.648  1.00  0.67           C  
ATOM   1351  CE1 TYR A  94      -8.753  22.702  -0.110  1.00  0.67           C  
ATOM   1352  CE2 TYR A  94      -7.263  22.663  -1.980  1.00  0.67           C  
ATOM   1353  CZ  TYR A  94      -8.221  23.320  -1.204  1.00  0.67           C  
ATOM   1354  OH  TYR A  94      -8.667  24.598  -1.531  1.00  0.67           O  
ATOM   1355  H   TYR A  94      -8.960  18.577   1.482  1.00  0.67           H  
ATOM   1356  HA  TYR A  94      -8.393  18.402  -1.446  1.00  0.67           H  
ATOM   1357 1HB  TYR A  94      -6.786  19.354   0.937  1.00  0.67           H  
ATOM   1358 2HB  TYR A  94      -6.059  19.117  -0.651  1.00  0.67           H  
ATOM   1359  HD1 TYR A  94      -8.790  20.954   1.126  1.00  0.67           H  
ATOM   1360  HD2 TYR A  94      -6.131  20.856  -2.257  1.00  0.67           H  
ATOM   1361  HE1 TYR A  94      -9.500  23.221   0.472  1.00  0.67           H  
ATOM   1362  HE2 TYR A  94      -6.837  23.150  -2.854  1.00  0.67           H  
ATOM   1363  HH  TYR A  94      -9.470  24.824  -0.982  1.00  0.67           H  
ATOM   1364  N   TYR A  95      -7.075  16.314  -1.432  1.00  0.73           N  
ATOM   1365  CA  TYR A  95      -6.467  14.990  -1.450  1.00  0.73           C  
ATOM   1366  C   TYR A  95      -5.222  14.939  -2.318  1.00  0.73           C  
ATOM   1367  O   TYR A  95      -5.215  15.440  -3.444  1.00  0.73           O  
ATOM   1368  CB  TYR A  95      -7.443  13.959  -2.022  1.00  0.73           C  
ATOM   1369  CG  TYR A  95      -8.721  13.763  -1.275  1.00  0.73           C  
ATOM   1370  CD1 TYR A  95      -9.810  14.586  -1.524  1.00  0.73           C  
ATOM   1371  CD2 TYR A  95      -8.820  12.734  -0.365  1.00  0.73           C  
ATOM   1372  CE1 TYR A  95     -10.990  14.366  -0.853  1.00  0.73           C  
ATOM   1373  CE2 TYR A  95      -9.997  12.515   0.305  1.00  0.73           C  
ATOM   1374  CZ  TYR A  95     -11.081  13.324   0.066  1.00  0.73           C  
ATOM   1375  OH  TYR A  95     -12.262  13.097   0.734  1.00  0.73           O  
ATOM   1376  H   TYR A  95      -7.234  16.812  -2.307  1.00  0.73           H  
ATOM   1377  HA  TYR A  95      -6.188  14.716  -0.436  1.00  0.73           H  
ATOM   1378 1HB  TYR A  95      -7.695  14.238  -3.048  1.00  0.73           H  
ATOM   1379 2HB  TYR A  95      -6.935  12.994  -2.068  1.00  0.73           H  
ATOM   1380  HD1 TYR A  95      -9.738  15.401  -2.250  1.00  0.73           H  
ATOM   1381  HD2 TYR A  95      -7.958  12.089  -0.184  1.00  0.73           H  
ATOM   1382  HE1 TYR A  95     -11.847  15.005  -1.043  1.00  0.73           H  
ATOM   1383  HE2 TYR A  95     -10.072  11.698   1.023  1.00  0.73           H  
ATOM   1384  HH  TYR A  95     -12.906  13.763   0.479  1.00  0.73           H  
ATOM   1385  N   CYS A  96      -4.201  14.251  -1.845  1.00  0.85           N  
ATOM   1386  CA  CYS A  96      -3.020  14.054  -2.660  1.00  0.85           C  
ATOM   1387  C   CYS A  96      -3.138  12.719  -3.372  1.00  0.85           C  
ATOM   1388  O   CYS A  96      -3.849  11.822  -2.899  1.00  0.85           O  
ATOM   1389  CB  CYS A  96      -1.741  14.124  -1.818  1.00  0.85           C  
ATOM   1390  SG  CYS A  96      -1.467  12.797  -0.641  1.00  0.85           S  
ATOM   1391  H   CYS A  96      -4.250  13.902  -0.894  1.00  0.85           H  
ATOM   1392  HA  CYS A  96      -2.969  14.848  -3.391  1.00  0.85           H  
ATOM   1393 1HB  CYS A  96      -0.881  14.174  -2.486  1.00  0.85           H  
ATOM   1394 2HB  CYS A  96      -1.774  15.058  -1.265  1.00  0.85           H  
ATOM   1395  N   ALA A  97      -2.382  12.556  -4.456  1.00  1.04           N  
ATOM   1396  CA  ALA A  97      -2.409  11.295  -5.174  1.00  1.04           C  
ATOM   1397  C   ALA A  97      -1.091  10.982  -5.843  1.00  1.04           C  
ATOM   1398  O   ALA A  97      -0.385  11.863  -6.320  1.00  1.04           O  
ATOM   1399  CB  ALA A  97      -3.479  11.332  -6.241  1.00  1.04           C  
ATOM   1400  H   ALA A  97      -1.845  13.341  -4.803  1.00  1.04           H  
ATOM   1401  HA  ALA A  97      -2.624  10.525  -4.455  1.00  1.04           H  
ATOM   1402 1HB  ALA A  97      -3.523  10.367  -6.753  1.00  1.04           H  
ATOM   1403 2HB  ALA A  97      -4.413  11.538  -5.782  1.00  1.04           H  
ATOM   1404 3HB  ALA A  97      -3.233  12.107  -6.938  1.00  1.04           H  
ATOM   1405  N   ALA A  98      -0.795   9.694  -5.945  1.00  1.34           N  
ATOM   1406  CA  ALA A  98       0.436   9.302  -6.604  1.00  1.34           C  
ATOM   1407  C   ALA A  98       0.179   8.692  -7.967  1.00  1.34           C  
ATOM   1408  O   ALA A  98      -0.620   7.747  -8.128  1.00  1.34           O  
ATOM   1409  CB  ALA A  98       1.219   8.335  -5.739  1.00  1.34           C  
ATOM   1410  H   ALA A  98      -1.442   9.011  -5.563  1.00  1.34           H  
ATOM   1411  HA  ALA A  98       1.044  10.192  -6.752  1.00  1.34           H  
ATOM   1412 1HB  ALA A  98       2.150   8.093  -6.247  1.00  1.34           H  
ATOM   1413 2HB  ALA A  98       1.440   8.803  -4.783  1.00  1.34           H  
ATOM   1414 3HB  ALA A  98       0.642   7.427  -5.579  1.00  1.34           H  
ATOM   1415  N   ALA A  99       0.916   9.270  -8.929  1.00  1.77           N  
ATOM   1416  CA  ALA A  99       0.958   8.875 -10.325  1.00  1.77           C  
ATOM   1417  C   ALA A  99       2.132   7.914 -10.471  1.00  1.77           C  
ATOM   1418  O   ALA A  99       3.307   8.312 -10.454  1.00  1.77           O  
ATOM   1419  CB  ALA A  99       1.099  10.081 -11.216  1.00  1.77           C  
ATOM   1420  H   ALA A  99       1.512  10.050  -8.661  1.00  1.77           H  
ATOM   1421  HA  ALA A  99       0.044   8.373 -10.573  1.00  1.77           H  
ATOM   1422 1HB  ALA A  99       1.128   9.789 -12.241  1.00  1.77           H  
ATOM   1423 2HB  ALA A  99       0.267  10.744 -11.063  1.00  1.77           H  
ATOM   1424 3HB  ALA A  99       2.006  10.582 -10.958  1.00  1.77           H  
ATOM   1425  N   VAL A 100       1.825   6.625 -10.584  1.00  2.32           N  
ATOM   1426  CA  VAL A 100       2.859   5.622 -10.439  1.00  2.32           C  
ATOM   1427  C   VAL A 100       3.702   5.288 -11.674  1.00  2.32           C  
ATOM   1428  O   VAL A 100       3.669   4.177 -12.202  1.00  2.32           O  
ATOM   1429  CB  VAL A 100       2.204   4.352  -9.902  1.00  2.32           C  
ATOM   1430  CG1 VAL A 100       3.244   3.290  -9.610  1.00  2.32           C  
ATOM   1431  CG2 VAL A 100       1.442   4.714  -8.641  1.00  2.32           C  
ATOM   1432  H   VAL A 100       0.856   6.348 -10.681  1.00  2.32           H  
ATOM   1433  HA  VAL A 100       3.497   5.968  -9.649  1.00  2.32           H  
ATOM   1434  HB  VAL A 100       1.509   3.953 -10.650  1.00  2.32           H  
ATOM   1435 1HG1 VAL A 100       2.750   2.398  -9.229  1.00  2.32           H  
ATOM   1436 2HG1 VAL A 100       3.784   3.045 -10.523  1.00  2.32           H  
ATOM   1437 3HG1 VAL A 100       3.938   3.663  -8.864  1.00  2.32           H  
ATOM   1438 1HG2 VAL A 100       0.964   3.826  -8.267  1.00  2.32           H  
ATOM   1439 2HG2 VAL A 100       2.128   5.110  -7.898  1.00  2.32           H  
ATOM   1440 3HG2 VAL A 100       0.683   5.466  -8.875  1.00  2.32           H  
ATOM   1441  N   SER A 101       4.518   6.261 -12.053  1.00  2.93           N  
ATOM   1442  CA  SER A 101       5.557   6.171 -13.077  1.00  2.93           C  
ATOM   1443  C   SER A 101       6.339   7.488 -13.221  1.00  2.93           C  
ATOM   1444  O   SER A 101       5.732   8.561 -13.272  1.00  2.93           O  
ATOM   1445  CB  SER A 101       4.994   5.722 -14.421  1.00  2.93           C  
ATOM   1446  OG  SER A 101       5.945   5.858 -15.462  1.00  2.93           O  
ATOM   1447  H   SER A 101       4.396   7.135 -11.541  1.00  2.93           H  
ATOM   1448  HA  SER A 101       6.227   5.388 -12.737  1.00  2.93           H  
ATOM   1449 1HB  SER A 101       4.731   4.671 -14.346  1.00  2.93           H  
ATOM   1450 2HB  SER A 101       4.112   6.228 -14.656  1.00  2.93           H  
ATOM   1451  HG  SER A 101       5.595   5.337 -16.197  1.00  2.93           H  
ATOM   1452  N   PRO A 102       7.663   7.439 -13.469  1.00  3.45           N  
ATOM   1453  CA  PRO A 102       8.530   8.581 -13.709  1.00  3.45           C  
ATOM   1454  C   PRO A 102       8.188   9.285 -15.010  1.00  3.45           C  
ATOM   1455  O   PRO A 102       8.645  10.399 -15.258  1.00  3.45           O  
ATOM   1456  CB  PRO A 102       9.929   7.956 -13.752  1.00  3.45           C  
ATOM   1457  CG  PRO A 102       9.703   6.522 -14.143  1.00  3.45           C  
ATOM   1458  CD  PRO A 102       8.393   6.142 -13.485  1.00  3.45           C  
ATOM   1459  HA  PRO A 102       8.446   9.276 -12.859  1.00  3.45           H  
ATOM   1460 1HB  PRO A 102      10.552   8.498 -14.477  1.00  3.45           H  
ATOM   1461 2HB  PRO A 102      10.413   8.060 -12.766  1.00  3.45           H  
ATOM   1462 1HG  PRO A 102       9.663   6.438 -15.241  1.00  3.45           H  
ATOM   1463 2HG  PRO A 102      10.546   5.901 -13.805  1.00  3.45           H  
ATOM   1464 1HD  PRO A 102       7.918   5.389 -14.114  1.00  3.45           H  
ATOM   1465 2HD  PRO A 102       8.564   5.788 -12.453  1.00  3.45           H  
ATOM   1466  N   ASN A 103       7.398   8.631 -15.865  1.00  3.77           N  
ATOM   1467  CA  ASN A 103       7.046   9.224 -17.138  1.00  3.77           C  
ATOM   1468  C   ASN A 103       5.701   9.947 -17.099  1.00  3.77           C  
ATOM   1469  O   ASN A 103       5.188  10.359 -18.141  1.00  3.77           O  
ATOM   1470  CB  ASN A 103       7.035   8.158 -18.208  1.00  3.77           C  
ATOM   1471  CG  ASN A 103       8.416   7.637 -18.501  1.00  3.77           C  
ATOM   1472  OD1 ASN A 103       9.390   8.399 -18.535  1.00  3.77           O  
ATOM   1473  ND2 ASN A 103       8.523   6.349 -18.711  1.00  3.77           N  
ATOM   1474  H   ASN A 103       7.015   7.709 -15.643  1.00  3.77           H  
ATOM   1475  HA  ASN A 103       7.802   9.968 -17.394  1.00  3.77           H  
ATOM   1476 1HB  ASN A 103       6.402   7.331 -17.887  1.00  3.77           H  
ATOM   1477 2HB  ASN A 103       6.607   8.565 -19.125  1.00  3.77           H  
ATOM   1478 1HD2 ASN A 103       9.418   5.947 -18.912  1.00  3.77           H  
ATOM   1479 2HD2 ASN A 103       7.712   5.767 -18.675  1.00  3.77           H  
ATOM   1480  N   LEU A 104       5.116  10.103 -15.911  1.00  3.91           N  
ATOM   1481  CA  LEU A 104       3.838  10.791 -15.843  1.00  3.91           C  
ATOM   1482  C   LEU A 104       3.964  12.247 -15.447  1.00  3.91           C  
ATOM   1483  O   LEU A 104       4.604  12.593 -14.457  1.00  3.91           O  
ATOM   1484  CB  LEU A 104       2.957  10.067 -14.855  1.00  3.91           C  
ATOM   1485  CG  LEU A 104       2.734   8.652 -15.240  1.00  3.91           C  
ATOM   1486  CD1 LEU A 104       2.007   7.947 -14.178  1.00  3.91           C  
ATOM   1487  CD2 LEU A 104       1.960   8.586 -16.499  1.00  3.91           C  
ATOM   1488  H   LEU A 104       5.536   9.728 -15.059  1.00  3.91           H  
ATOM   1489  HA  LEU A 104       3.371  10.747 -16.824  1.00  3.91           H  
ATOM   1490 1HB  LEU A 104       3.440  10.075 -13.875  1.00  3.91           H  
ATOM   1491 2HB  LEU A 104       1.994  10.570 -14.783  1.00  3.91           H  
ATOM   1492  HG  LEU A 104       3.690   8.189 -15.389  1.00  3.91           H  
ATOM   1493 1HD1 LEU A 104       1.865   6.911 -14.471  1.00  3.91           H  
ATOM   1494 2HD1 LEU A 104       2.584   7.992 -13.265  1.00  3.91           H  
ATOM   1495 3HD1 LEU A 104       1.045   8.421 -14.035  1.00  3.91           H  
ATOM   1496 1HD2 LEU A 104       1.831   7.542 -16.756  1.00  3.91           H  
ATOM   1497 2HD2 LEU A 104       0.982   9.055 -16.350  1.00  3.91           H  
ATOM   1498 3HD2 LEU A 104       2.499   9.098 -17.295  1.00  3.91           H  
ATOM   1499  N   GLU A 105       3.285  13.088 -16.214  1.00  3.96           N  
ATOM   1500  CA  GLU A 105       3.252  14.526 -15.991  1.00  3.96           C  
ATOM   1501  C   GLU A 105       1.987  14.987 -15.265  1.00  3.96           C  
ATOM   1502  O   GLU A 105       1.788  16.186 -15.097  1.00  3.96           O  
ATOM   1503  CB  GLU A 105       3.335  15.248 -17.343  1.00  3.96           C  
ATOM   1504  CG  GLU A 105       4.620  14.992 -18.173  1.00  3.96           C  
ATOM   1505  CD  GLU A 105       5.903  15.523 -17.556  1.00  3.96           C  
ATOM   1506  OE1 GLU A 105       5.917  16.643 -17.094  1.00  3.96           O  
ATOM   1507  OE2 GLU A 105       6.883  14.819 -17.587  1.00  3.96           O  
ATOM   1508  H   GLU A 105       2.794  12.713 -17.013  1.00  3.96           H  
ATOM   1509  HA  GLU A 105       4.112  14.802 -15.382  1.00  3.96           H  
ATOM   1510 1HB  GLU A 105       2.487  14.950 -17.959  1.00  3.96           H  
ATOM   1511 2HB  GLU A 105       3.250  16.316 -17.185  1.00  3.96           H  
ATOM   1512 1HG  GLU A 105       4.727  13.915 -18.312  1.00  3.96           H  
ATOM   1513 2HG  GLU A 105       4.492  15.441 -19.157  1.00  3.96           H  
ATOM   1514  N   CYS A 106       1.108  14.041 -14.891  1.00  4.07           N  
ATOM   1515  CA  CYS A 106      -0.207  14.307 -14.254  1.00  4.07           C  
ATOM   1516  C   CYS A 106      -1.201  15.072 -15.134  1.00  4.07           C  
ATOM   1517  O   CYS A 106      -2.273  14.555 -15.464  1.00  4.07           O  
ATOM   1518  CB  CYS A 106      -0.095  15.132 -12.978  1.00  4.07           C  
ATOM   1519  SG  CYS A 106       0.690  14.374 -11.570  1.00  4.07           S  
ATOM   1520  H   CYS A 106       1.370  13.082 -15.057  1.00  4.07           H  
ATOM   1521  HA  CYS A 106      -0.652  13.346 -13.997  1.00  4.07           H  
ATOM   1522 1HB  CYS A 106       0.415  16.051 -13.186  1.00  4.07           H  
ATOM   1523 2HB  CYS A 106      -1.106  15.416 -12.673  1.00  4.07           H  
ATOM   1524  N   GLY A 107      -0.839  16.304 -15.474  1.00  4.36           N  
ATOM   1525  CA  GLY A 107      -1.648  17.208 -16.265  1.00  4.36           C  
ATOM   1526  C   GLY A 107      -2.637  17.907 -15.357  1.00  4.36           C  
ATOM   1527  O   GLY A 107      -2.591  17.739 -14.136  1.00  4.36           O  
ATOM   1528  H   GLY A 107       0.076  16.614 -15.167  1.00  4.36           H  
ATOM   1529 1HA  GLY A 107      -1.007  17.940 -16.754  1.00  4.36           H  
ATOM   1530 2HA  GLY A 107      -2.172  16.657 -17.046  1.00  4.36           H  
ATOM   1531  N   THR A 108      -3.502  18.715 -15.937  1.00  4.87           N  
ATOM   1532  CA  THR A 108      -4.505  19.435 -15.155  1.00  4.87           C  
ATOM   1533  C   THR A 108      -5.766  19.584 -15.958  1.00  4.87           C  
ATOM   1534  O   THR A 108      -5.878  19.045 -17.037  1.00  4.87           O  
ATOM   1535  CB  THR A 108      -4.029  20.813 -14.675  1.00  4.87           C  
ATOM   1536  OG1 THR A 108      -4.994  21.310 -13.737  1.00  4.87           O  
ATOM   1537  CG2 THR A 108      -3.879  21.782 -15.836  1.00  4.87           C  
ATOM   1538  H   THR A 108      -3.497  18.775 -16.958  1.00  4.87           H  
ATOM   1539  HA  THR A 108      -4.745  18.841 -14.272  1.00  4.87           H  
ATOM   1540  HB  THR A 108      -3.066  20.714 -14.172  1.00  4.87           H  
ATOM   1541  HG1 THR A 108      -4.786  20.955 -12.867  1.00  4.87           H  
ATOM   1542 1HG2 THR A 108      -3.551  22.743 -15.466  1.00  4.87           H  
ATOM   1543 2HG2 THR A 108      -3.140  21.395 -16.535  1.00  4.87           H  
ATOM   1544 3HG2 THR A 108      -4.819  21.908 -16.349  1.00  4.87           H  
ATOM   1545  N   GLY A 109      -6.743  20.301 -15.480  1.00  5.59           N  
ATOM   1546  CA  GLY A 109      -7.888  20.363 -16.364  1.00  5.59           C  
ATOM   1547  C   GLY A 109      -9.063  21.195 -15.934  1.00  5.59           C  
ATOM   1548  O   GLY A 109     -10.020  20.658 -15.385  1.00  5.59           O  
ATOM   1549  H   GLY A 109      -6.639  20.776 -14.590  1.00  5.59           H  
ATOM   1550 1HA  GLY A 109      -7.553  20.703 -17.340  1.00  5.59           H  
ATOM   1551 2HA  GLY A 109      -8.240  19.342 -16.524  1.00  5.59           H  
ATOM   1552  N   PRO A 110      -9.023  22.518 -16.146  1.00  6.41           N  
ATOM   1553  CA  PRO A 110     -10.184  23.383 -16.153  1.00  6.41           C  
ATOM   1554  C   PRO A 110     -11.225  22.846 -17.140  1.00  6.41           C  
ATOM   1555  O   PRO A 110     -12.430  22.964 -16.913  1.00  6.41           O  
ATOM   1556  CB  PRO A 110      -9.588  24.711 -16.619  1.00  6.41           C  
ATOM   1557  CG  PRO A 110      -8.154  24.652 -16.154  1.00  6.41           C  
ATOM   1558  CD  PRO A 110      -7.742  23.208 -16.342  1.00  6.41           C  
ATOM   1559  HA  PRO A 110     -10.601  23.452 -15.137  1.00  6.41           H  
ATOM   1560 1HB  PRO A 110      -9.673  24.800 -17.701  1.00  6.41           H  
ATOM   1561 2HB  PRO A 110     -10.149  25.550 -16.183  1.00  6.41           H  
ATOM   1562 1HG  PRO A 110      -7.540  25.349 -16.750  1.00  6.41           H  
ATOM   1563 2HG  PRO A 110      -8.104  24.973 -15.112  1.00  6.41           H  
ATOM   1564 1HD  PRO A 110      -7.347  23.041 -17.355  1.00  6.41           H  
ATOM   1565 2HD  PRO A 110      -7.019  22.933 -15.564  1.00  6.41           H  
ATOM   1566  N   PHE A 111     -10.729  22.249 -18.246  1.00  7.15           N  
ATOM   1567  CA  PHE A 111     -11.589  21.683 -19.275  1.00  7.15           C  
ATOM   1568  C   PHE A 111     -11.205  20.269 -19.758  1.00  7.15           C  
ATOM   1569  O   PHE A 111     -12.053  19.380 -19.804  1.00  7.15           O  
ATOM   1570  CB  PHE A 111     -11.601  22.613 -20.486  1.00  7.15           C  
ATOM   1571  CG  PHE A 111     -12.084  23.989 -20.159  1.00  7.15           C  
ATOM   1572  CD1 PHE A 111     -11.185  25.039 -20.065  1.00  7.15           C  
ATOM   1573  CD2 PHE A 111     -13.422  24.237 -19.920  1.00  7.15           C  
ATOM   1574  CE1 PHE A 111     -11.612  26.307 -19.739  1.00  7.15           C  
ATOM   1575  CE2 PHE A 111     -13.855  25.504 -19.595  1.00  7.15           C  
ATOM   1576  CZ  PHE A 111     -12.948  26.541 -19.505  1.00  7.15           C  
ATOM   1577  H   PHE A 111      -9.734  22.197 -18.366  1.00  7.15           H  
ATOM   1578  HA  PHE A 111     -12.600  21.627 -18.869  1.00  7.15           H  
ATOM   1579 1HB  PHE A 111     -10.600  22.693 -20.901  1.00  7.15           H  
ATOM   1580 2HB  PHE A 111     -12.246  22.196 -21.260  1.00  7.15           H  
ATOM   1581  HD1 PHE A 111     -10.126  24.851 -20.248  1.00  7.15           H  
ATOM   1582  HD2 PHE A 111     -14.135  23.415 -19.985  1.00  7.15           H  
ATOM   1583  HE1 PHE A 111     -10.891  27.123 -19.665  1.00  7.15           H  
ATOM   1584  HE2 PHE A 111     -14.912  25.686 -19.407  1.00  7.15           H  
ATOM   1585  HZ  PHE A 111     -13.291  27.541 -19.246  1.00  7.15           H  
ATOM   1586  N   GLY A 112      -9.934  20.064 -20.166  1.00  7.60           N  
ATOM   1587  CA  GLY A 112      -9.581  18.786 -20.808  1.00  7.60           C  
ATOM   1588  C   GLY A 112      -8.086  18.486 -21.070  1.00  7.60           C  
ATOM   1589  O   GLY A 112      -7.778  17.820 -22.055  1.00  7.60           O  
ATOM   1590  H   GLY A 112      -9.246  20.795 -20.088  1.00  7.60           H  
ATOM   1591 1HA  GLY A 112      -9.988  17.979 -20.198  1.00  7.60           H  
ATOM   1592 2HA  GLY A 112     -10.113  18.727 -21.757  1.00  7.60           H  
ATOM   1593  N   ILE A 113      -7.160  18.998 -20.257  1.00  7.62           N  
ATOM   1594  CA  ILE A 113      -5.717  18.797 -20.522  1.00  7.62           C  
ATOM   1595  C   ILE A 113      -5.023  17.944 -19.444  1.00  7.62           C  
ATOM   1596  O   ILE A 113      -3.828  18.099 -19.160  1.00  7.62           O  
ATOM   1597  CB  ILE A 113      -5.011  20.159 -20.723  1.00  7.62           C  
ATOM   1598  CG1 ILE A 113      -5.189  21.051 -19.497  1.00  7.62           C  
ATOM   1599  CG2 ILE A 113      -5.553  20.849 -21.970  1.00  7.62           C  
ATOM   1600  CD1 ILE A 113      -4.373  22.314 -19.531  1.00  7.62           C  
ATOM   1601  H   ILE A 113      -7.438  19.521 -19.442  1.00  7.62           H  
ATOM   1602  HA  ILE A 113      -5.619  18.255 -21.461  1.00  7.62           H  
ATOM   1603  HB  ILE A 113      -3.943  19.987 -20.845  1.00  7.62           H  
ATOM   1604 1HG1 ILE A 113      -6.236  21.308 -19.392  1.00  7.62           H  
ATOM   1605 2HG1 ILE A 113      -4.877  20.499 -18.632  1.00  7.62           H  
ATOM   1606 1HG2 ILE A 113      -5.033  21.795 -22.117  1.00  7.62           H  
ATOM   1607 2HG2 ILE A 113      -5.389  20.206 -22.835  1.00  7.62           H  
ATOM   1608 3HG2 ILE A 113      -6.617  21.036 -21.856  1.00  7.62           H  
ATOM   1609 1HD1 ILE A 113      -4.545  22.883 -18.619  1.00  7.62           H  
ATOM   1610 2HD1 ILE A 113      -3.315  22.063 -19.608  1.00  7.62           H  
ATOM   1611 3HD1 ILE A 113      -4.668  22.914 -20.391  1.00  7.62           H  
ATOM   1612  N   TYR A 114      -5.830  17.094 -18.809  1.00  7.18           N  
ATOM   1613  CA  TYR A 114      -5.433  16.135 -17.778  1.00  7.18           C  
ATOM   1614  C   TYR A 114      -4.988  14.801 -18.388  1.00  7.18           C  
ATOM   1615  O   TYR A 114      -5.416  14.431 -19.476  1.00  7.18           O  
ATOM   1616  CB  TYR A 114      -6.596  15.975 -16.772  1.00  7.18           C  
ATOM   1617  CG  TYR A 114      -6.342  15.058 -15.625  1.00  7.18           C  
ATOM   1618  CD1 TYR A 114      -5.259  15.260 -14.800  1.00  7.18           C  
ATOM   1619  CD2 TYR A 114      -7.227  14.044 -15.358  1.00  7.18           C  
ATOM   1620  CE1 TYR A 114      -5.031  14.418 -13.750  1.00  7.18           C  
ATOM   1621  CE2 TYR A 114      -7.008  13.215 -14.306  1.00  7.18           C  
ATOM   1622  CZ  TYR A 114      -5.908  13.388 -13.512  1.00  7.18           C  
ATOM   1623  OH  TYR A 114      -5.676  12.551 -12.488  1.00  7.18           O  
ATOM   1624  H   TYR A 114      -6.791  17.098 -19.097  1.00  7.18           H  
ATOM   1625  HA  TYR A 114      -4.584  16.539 -17.242  1.00  7.18           H  
ATOM   1626 1HB  TYR A 114      -6.871  16.933 -16.363  1.00  7.18           H  
ATOM   1627 2HB  TYR A 114      -7.465  15.601 -17.303  1.00  7.18           H  
ATOM   1628  HD1 TYR A 114      -4.577  16.070 -14.996  1.00  7.18           H  
ATOM   1629  HD2 TYR A 114      -8.099  13.905 -15.993  1.00  7.18           H  
ATOM   1630  HE1 TYR A 114      -4.159  14.567 -13.116  1.00  7.18           H  
ATOM   1631  HE2 TYR A 114      -7.705  12.415 -14.107  1.00  7.18           H  
ATOM   1632  HH  TYR A 114      -4.838  12.797 -12.078  1.00  7.18           H  
ATOM   1633  N   ALA A 115      -4.219  14.009 -17.629  1.00  6.35           N  
ATOM   1634  CA  ALA A 115      -3.779  12.678 -18.069  1.00  6.35           C  
ATOM   1635  C   ALA A 115      -4.863  11.599 -17.946  1.00  6.35           C  
ATOM   1636  O   ALA A 115      -4.576  10.414 -18.103  1.00  6.35           O  
ATOM   1637  CB  ALA A 115      -2.577  12.223 -17.264  1.00  6.35           C  
ATOM   1638  H   ALA A 115      -3.849  14.352 -16.742  1.00  6.35           H  
ATOM   1639  HA  ALA A 115      -3.494  12.755 -19.114  1.00  6.35           H  
ATOM   1640 1HB  ALA A 115      -2.247  11.257 -17.633  1.00  6.35           H  
ATOM   1641 2HB  ALA A 115      -1.772  12.944 -17.374  1.00  6.35           H  
ATOM   1642 3HB  ALA A 115      -2.847  12.137 -16.213  1.00  6.35           H  
ATOM   1643  N   SER A 116      -6.079  11.994 -17.581  1.00  5.29           N  
ATOM   1644  CA  SER A 116      -7.221  11.090 -17.414  1.00  5.29           C  
ATOM   1645  C   SER A 116      -6.917   9.956 -16.453  1.00  5.29           C  
ATOM   1646  O   SER A 116      -7.306   8.811 -16.671  1.00  5.29           O  
ATOM   1647  CB  SER A 116      -7.653  10.530 -18.755  1.00  5.29           C  
ATOM   1648  OG  SER A 116      -8.065  11.556 -19.621  1.00  5.29           O  
ATOM   1649  H   SER A 116      -6.226  12.982 -17.454  1.00  5.29           H  
ATOM   1650  HA  SER A 116      -8.052  11.661 -17.003  1.00  5.29           H  
ATOM   1651 1HB  SER A 116      -6.836   9.973 -19.207  1.00  5.29           H  
ATOM   1652 2HB  SER A 116      -8.473   9.832 -18.601  1.00  5.29           H  
ATOM   1653  HG  SER A 116      -7.296  12.115 -19.769  1.00  5.29           H  
ATOM   1654  N   TYR A 117      -6.237  10.314 -15.375  1.00  4.20           N  
ATOM   1655  CA  TYR A 117      -5.831   9.444 -14.286  1.00  4.20           C  
ATOM   1656  C   TYR A 117      -4.848   8.360 -14.693  1.00  4.20           C  
ATOM   1657  O   TYR A 117      -4.676   7.386 -13.958  1.00  4.20           O  
ATOM   1658  CB  TYR A 117      -7.054   8.782 -13.629  1.00  4.20           C  
ATOM   1659  CG  TYR A 117      -8.080   9.752 -13.115  1.00  4.20           C  
ATOM   1660  CD1 TYR A 117      -9.246   9.964 -13.829  1.00  4.20           C  
ATOM   1661  CD2 TYR A 117      -7.855  10.438 -11.932  1.00  4.20           C  
ATOM   1662  CE1 TYR A 117     -10.184  10.854 -13.362  1.00  4.20           C  
ATOM   1663  CE2 TYR A 117      -8.795  11.333 -11.461  1.00  4.20           C  
ATOM   1664  CZ  TYR A 117      -9.954  11.542 -12.175  1.00  4.20           C  
ATOM   1665  OH  TYR A 117     -10.893  12.428 -11.715  1.00  4.20           O  
ATOM   1666  H   TYR A 117      -5.971  11.285 -15.315  1.00  4.20           H  
ATOM   1667  HA  TYR A 117      -5.336  10.062 -13.539  1.00  4.20           H  
ATOM   1668 1HB  TYR A 117      -7.540   8.104 -14.327  1.00  4.20           H  
ATOM   1669 2HB  TYR A 117      -6.721   8.177 -12.789  1.00  4.20           H  
ATOM   1670  HD1 TYR A 117      -9.419   9.422 -14.761  1.00  4.20           H  
ATOM   1671  HD2 TYR A 117      -6.936  10.271 -11.377  1.00  4.20           H  
ATOM   1672  HE1 TYR A 117     -11.101  11.021 -13.925  1.00  4.20           H  
ATOM   1673  HE2 TYR A 117      -8.620  11.878 -10.532  1.00  4.20           H  
ATOM   1674  HH  TYR A 117     -10.579  12.832 -10.906  1.00  4.20           H  
ATOM   1675  N   TYR A 118      -4.150   8.511 -15.816  1.00  3.22           N  
ATOM   1676  CA  TYR A 118      -3.179   7.489 -16.145  1.00  3.22           C  
ATOM   1677  C   TYR A 118      -2.112   7.434 -15.056  1.00  3.22           C  
ATOM   1678  O   TYR A 118      -1.408   8.409 -14.795  1.00  3.22           O  
ATOM   1679  CB  TYR A 118      -2.588   7.748 -17.534  1.00  3.22           C  
ATOM   1680  CG  TYR A 118      -1.598   6.716 -18.002  1.00  3.22           C  
ATOM   1681  CD1 TYR A 118      -1.929   5.371 -17.977  1.00  3.22           C  
ATOM   1682  CD2 TYR A 118      -0.375   7.115 -18.491  1.00  3.22           C  
ATOM   1683  CE1 TYR A 118      -1.023   4.430 -18.423  1.00  3.22           C  
ATOM   1684  CE2 TYR A 118       0.533   6.178 -18.940  1.00  3.22           C  
ATOM   1685  CZ  TYR A 118       0.215   4.840 -18.905  1.00  3.22           C  
ATOM   1686  OH  TYR A 118       1.121   3.905 -19.351  1.00  3.22           O  
ATOM   1687  H   TYR A 118      -4.309   9.289 -16.454  1.00  3.22           H  
ATOM   1688  HA  TYR A 118      -3.684   6.524 -16.168  1.00  3.22           H  
ATOM   1689 1HB  TYR A 118      -3.399   7.805 -18.266  1.00  3.22           H  
ATOM   1690 2HB  TYR A 118      -2.092   8.717 -17.533  1.00  3.22           H  
ATOM   1691  HD1 TYR A 118      -2.902   5.058 -17.601  1.00  3.22           H  
ATOM   1692  HD2 TYR A 118      -0.125   8.175 -18.522  1.00  3.22           H  
ATOM   1693  HE1 TYR A 118      -1.280   3.372 -18.398  1.00  3.22           H  
ATOM   1694  HE2 TYR A 118       1.502   6.498 -19.323  1.00  3.22           H  
ATOM   1695  HH  TYR A 118       0.747   3.025 -19.252  1.00  3.22           H  
ATOM   1696  N   GLY A 119      -2.032   6.282 -14.394  1.00  2.43           N  
ATOM   1697  CA  GLY A 119      -1.099   6.033 -13.300  1.00  2.43           C  
ATOM   1698  C   GLY A 119      -1.580   6.525 -11.931  1.00  2.43           C  
ATOM   1699  O   GLY A 119      -0.913   6.293 -10.922  1.00  2.43           O  
ATOM   1700  H   GLY A 119      -2.662   5.539 -14.658  1.00  2.43           H  
ATOM   1701 1HA  GLY A 119      -0.915   4.958 -13.238  1.00  2.43           H  
ATOM   1702 2HA  GLY A 119      -0.151   6.487 -13.528  1.00  2.43           H  
ATOM   1703  N   MET A 120      -2.730   7.195 -11.854  1.00  1.85           N  
ATOM   1704  CA  MET A 120      -3.180   7.676 -10.545  1.00  1.85           C  
ATOM   1705  C   MET A 120      -3.799   6.530  -9.794  1.00  1.85           C  
ATOM   1706  O   MET A 120      -5.006   6.297  -9.848  1.00  1.85           O  
ATOM   1707  CB  MET A 120      -4.135   8.857 -10.617  1.00  1.85           C  
ATOM   1708  CG  MET A 120      -3.541  10.167 -11.040  1.00  1.85           C  
ATOM   1709  SD  MET A 120      -2.433  10.822  -9.763  1.00  1.85           S  
ATOM   1710  CE  MET A 120      -1.994  12.427 -10.404  1.00  1.85           C  
ATOM   1711  H   MET A 120      -3.298   7.350 -12.683  1.00  1.85           H  
ATOM   1712  HA  MET A 120      -2.315   8.001  -9.975  1.00  1.85           H  
ATOM   1713 1HB  MET A 120      -4.959   8.615 -11.273  1.00  1.85           H  
ATOM   1714 2HB  MET A 120      -4.533   9.024  -9.627  1.00  1.85           H  
ATOM   1715 1HG  MET A 120      -2.975  10.037 -11.967  1.00  1.85           H  
ATOM   1716 2HG  MET A 120      -4.333  10.877 -11.210  1.00  1.85           H  
ATOM   1717 1HE  MET A 120      -1.307  12.911  -9.714  1.00  1.85           H  
ATOM   1718 2HE  MET A 120      -1.513  12.311 -11.372  1.00  1.85           H  
ATOM   1719 3HE  MET A 120      -2.878  13.036 -10.519  1.00  1.85           H  
ATOM   1720  N   ASP A 121      -2.929   5.772  -9.155  1.00  1.45           N  
ATOM   1721  CA  ASP A 121      -3.343   4.566  -8.471  1.00  1.45           C  
ATOM   1722  C   ASP A 121      -3.675   4.811  -7.019  1.00  1.45           C  
ATOM   1723  O   ASP A 121      -4.495   4.083  -6.455  1.00  1.45           O  
ATOM   1724  CB  ASP A 121      -2.305   3.450  -8.585  1.00  1.45           C  
ATOM   1725  CG  ASP A 121      -2.101   2.928 -10.017  1.00  1.45           C  
ATOM   1726  OD1 ASP A 121      -3.068   2.564 -10.644  1.00  1.45           O  
ATOM   1727  OD2 ASP A 121      -0.981   2.846 -10.444  1.00  1.45           O  
ATOM   1728  H   ASP A 121      -1.952   6.083  -9.175  1.00  1.45           H  
ATOM   1729  HA  ASP A 121      -4.248   4.203  -8.952  1.00  1.45           H  
ATOM   1730 1HB  ASP A 121      -1.363   3.826  -8.231  1.00  1.45           H  
ATOM   1731 2HB  ASP A 121      -2.589   2.620  -7.939  1.00  1.45           H  
ATOM   1732  N   TYR A 122      -3.052   5.814  -6.391  1.00  1.17           N  
ATOM   1733  CA  TYR A 122      -3.343   5.962  -4.972  1.00  1.17           C  
ATOM   1734  C   TYR A 122      -3.742   7.364  -4.584  1.00  1.17           C  
ATOM   1735  O   TYR A 122      -3.104   8.332  -4.982  1.00  1.17           O  
ATOM   1736  CB  TYR A 122      -2.117   5.576  -4.137  1.00  1.17           C  
ATOM   1737  CG  TYR A 122      -1.617   4.183  -4.423  1.00  1.17           C  
ATOM   1738  CD1 TYR A 122      -0.649   3.994  -5.403  1.00  1.17           C  
ATOM   1739  CD2 TYR A 122      -2.149   3.095  -3.761  1.00  1.17           C  
ATOM   1740  CE1 TYR A 122      -0.209   2.723  -5.702  1.00  1.17           C  
ATOM   1741  CE2 TYR A 122      -1.712   1.819  -4.070  1.00  1.17           C  
ATOM   1742  CZ  TYR A 122      -0.743   1.636  -5.038  1.00  1.17           C  
ATOM   1743  OH  TYR A 122      -0.302   0.371  -5.351  1.00  1.17           O  
ATOM   1744  H   TYR A 122      -2.384   6.419  -6.877  1.00  1.17           H  
ATOM   1745  HA  TYR A 122      -4.175   5.312  -4.706  1.00  1.17           H  
ATOM   1746 1HB  TYR A 122      -1.304   6.274  -4.334  1.00  1.17           H  
ATOM   1747 2HB  TYR A 122      -2.358   5.646  -3.074  1.00  1.17           H  
ATOM   1748  HD1 TYR A 122      -0.236   4.854  -5.935  1.00  1.17           H  
ATOM   1749  HD2 TYR A 122      -2.917   3.242  -3.001  1.00  1.17           H  
ATOM   1750  HE1 TYR A 122       0.551   2.568  -6.461  1.00  1.17           H  
ATOM   1751  HE2 TYR A 122      -2.134   0.960  -3.549  1.00  1.17           H  
ATOM   1752  HH  TYR A 122       0.350   0.426  -6.057  1.00  1.17           H  
ATOM   1753  N   TRP A 123      -4.751   7.437  -3.719  1.00  0.99           N  
ATOM   1754  CA  TRP A 123      -5.201   8.662  -3.060  1.00  0.99           C  
ATOM   1755  C   TRP A 123      -5.071   8.474  -1.577  1.00  0.99           C  
ATOM   1756  O   TRP A 123      -5.330   7.386  -1.057  1.00  0.99           O  
ATOM   1757  CB  TRP A 123      -6.642   9.055  -3.395  1.00  0.99           C  
ATOM   1758  CG  TRP A 123      -6.816   9.691  -4.734  1.00  0.99           C  
ATOM   1759  CD1 TRP A 123      -6.932  11.034  -4.954  1.00  0.99           C  
ATOM   1760  CD2 TRP A 123      -6.879   9.071  -6.028  1.00  0.99           C  
ATOM   1761  NE1 TRP A 123      -7.065  11.287  -6.288  1.00  0.99           N  
ATOM   1762  CE2 TRP A 123      -7.030  10.104  -6.965  1.00  0.99           C  
ATOM   1763  CE3 TRP A 123      -6.815   7.752  -6.469  1.00  0.99           C  
ATOM   1764  CZ2 TRP A 123      -7.121   9.856  -8.307  1.00  0.99           C  
ATOM   1765  CZ3 TRP A 123      -6.917   7.507  -7.817  1.00  0.99           C  
ATOM   1766  CH2 TRP A 123      -7.067   8.528  -8.716  1.00  0.99           C  
ATOM   1767  H   TRP A 123      -5.229   6.577  -3.484  1.00  0.99           H  
ATOM   1768  HA  TRP A 123      -4.553   9.482  -3.357  1.00  0.99           H  
ATOM   1769 1HB  TRP A 123      -7.277   8.173  -3.350  1.00  0.99           H  
ATOM   1770 2HB  TRP A 123      -7.004   9.755  -2.638  1.00  0.99           H  
ATOM   1771  HD1 TRP A 123      -6.913  11.793  -4.176  1.00  0.99           H  
ATOM   1772  HE1 TRP A 123      -7.155  12.205  -6.701  1.00  0.99           H  
ATOM   1773  HE3 TRP A 123      -6.695   6.931  -5.764  1.00  0.99           H  
ATOM   1774  HZ2 TRP A 123      -7.232  10.656  -9.029  1.00  0.99           H  
ATOM   1775  HZ3 TRP A 123      -6.869   6.470  -8.156  1.00  0.99           H  
ATOM   1776  HH2 TRP A 123      -7.137   8.284  -9.778  1.00  0.99           H  
ATOM   1777  N   GLY A 124      -4.657   9.527  -0.906  1.00  0.86           N  
ATOM   1778  CA  GLY A 124      -4.467   9.459   0.528  1.00  0.86           C  
ATOM   1779  C   GLY A 124      -5.617   9.924   1.372  1.00  0.86           C  
ATOM   1780  O   GLY A 124      -6.719  10.198   0.894  1.00  0.86           O  
ATOM   1781  H   GLY A 124      -4.448  10.388  -1.420  1.00  0.86           H  
ATOM   1782 1HA  GLY A 124      -4.204   8.441   0.810  1.00  0.86           H  
ATOM   1783 2HA  GLY A 124      -3.618  10.090   0.778  1.00  0.86           H  
ATOM   1784  N   GLN A 125      -5.328  10.028   2.660  1.00  0.77           N  
ATOM   1785  CA  GLN A 125      -6.304  10.552   3.601  1.00  0.77           C  
ATOM   1786  C   GLN A 125      -6.256  12.050   3.521  1.00  0.77           C  
ATOM   1787  O   GLN A 125      -5.268  12.653   3.928  1.00  0.77           O  
ATOM   1788  CB  GLN A 125      -6.023  10.097   5.028  1.00  0.77           C  
ATOM   1789  CG  GLN A 125      -6.893  10.797   6.073  1.00  0.77           C  
ATOM   1790  CD  GLN A 125      -8.369  10.540   5.942  1.00  0.77           C  
ATOM   1791  OE1 GLN A 125      -8.853   9.404   6.050  1.00  0.77           O  
ATOM   1792  NE2 GLN A 125      -9.113  11.626   5.710  1.00  0.77           N  
ATOM   1793  H   GLN A 125      -4.393   9.741   2.952  1.00  0.77           H  
ATOM   1794  HA  GLN A 125      -7.300  10.221   3.310  1.00  0.77           H  
ATOM   1795 1HB  GLN A 125      -6.189   9.022   5.109  1.00  0.77           H  
ATOM   1796 2HB  GLN A 125      -4.978  10.289   5.272  1.00  0.77           H  
ATOM   1797 1HG  GLN A 125      -6.578  10.472   7.062  1.00  0.77           H  
ATOM   1798 2HG  GLN A 125      -6.738  11.880   5.975  1.00  0.77           H  
ATOM   1799 1HE2 GLN A 125     -10.103  11.546   5.616  1.00  0.77           H  
ATOM   1800 2HE2 GLN A 125      -8.662  12.556   5.629  1.00  0.77           H  
ATOM   1801  N   GLY A 126      -7.321  12.648   2.993  1.00  0.70           N  
ATOM   1802  CA  GLY A 126      -7.311  14.078   2.727  1.00  0.70           C  
ATOM   1803  C   GLY A 126      -7.550  14.945   3.944  1.00  0.70           C  
ATOM   1804  O   GLY A 126      -7.809  14.448   5.052  1.00  0.70           O  
ATOM   1805  H   GLY A 126      -8.113  12.093   2.703  1.00  0.70           H  
ATOM   1806 1HA  GLY A 126      -6.359  14.351   2.272  1.00  0.70           H  
ATOM   1807 2HA  GLY A 126      -8.074  14.300   1.985  1.00  0.70           H  
ATOM   1808  N   THR A 127      -7.519  16.257   3.698  1.00  0.66           N  
ATOM   1809  CA  THR A 127      -7.668  17.277   4.729  1.00  0.66           C  
ATOM   1810  C   THR A 127      -8.781  18.258   4.427  1.00  0.66           C  
ATOM   1811  O   THR A 127      -8.999  18.623   3.279  1.00  0.66           O  
ATOM   1812  CB  THR A 127      -6.373  18.102   4.825  1.00  0.66           C  
ATOM   1813  OG1 THR A 127      -6.135  18.713   3.556  1.00  0.66           O  
ATOM   1814  CG2 THR A 127      -5.214  17.263   5.203  1.00  0.66           C  
ATOM   1815  H   THR A 127      -7.345  16.529   2.729  1.00  0.66           H  
ATOM   1816  HA  THR A 127      -7.877  16.788   5.681  1.00  0.66           H  
ATOM   1817  HB  THR A 127      -6.502  18.884   5.566  1.00  0.66           H  
ATOM   1818  HG1 THR A 127      -5.894  18.028   2.911  1.00  0.66           H  
ATOM   1819 1HG2 THR A 127      -4.321  17.875   5.245  1.00  0.66           H  
ATOM   1820 2HG2 THR A 127      -5.387  16.797   6.173  1.00  0.66           H  
ATOM   1821 3HG2 THR A 127      -5.096  16.504   4.461  1.00  0.66           H  
ATOM   1822  N   GLN A 128      -9.410  18.776   5.471  1.00  0.63           N  
ATOM   1823  CA  GLN A 128     -10.437  19.798   5.297  1.00  0.63           C  
ATOM   1824  C   GLN A 128      -9.922  21.208   5.508  1.00  0.63           C  
ATOM   1825  O   GLN A 128      -9.343  21.517   6.554  1.00  0.63           O  
ATOM   1826  CB  GLN A 128     -11.623  19.537   6.235  1.00  0.63           C  
ATOM   1827  CG  GLN A 128     -12.713  20.678   6.264  1.00  0.63           C  
ATOM   1828  CD  GLN A 128     -13.552  20.862   4.974  1.00  0.63           C  
ATOM   1829  OE1 GLN A 128     -13.806  19.919   4.226  1.00  0.63           O  
ATOM   1830  NE2 GLN A 128     -14.014  22.092   4.741  1.00  0.63           N  
ATOM   1831  H   GLN A 128      -9.188  18.443   6.399  1.00  0.63           H  
ATOM   1832  HA  GLN A 128     -10.804  19.742   4.275  1.00  0.63           H  
ATOM   1833 1HB  GLN A 128     -12.120  18.615   5.937  1.00  0.63           H  
ATOM   1834 2HB  GLN A 128     -11.257  19.400   7.252  1.00  0.63           H  
ATOM   1835 1HG  GLN A 128     -13.405  20.463   7.076  1.00  0.63           H  
ATOM   1836 2HG  GLN A 128     -12.209  21.627   6.461  1.00  0.63           H  
ATOM   1837 1HE2 GLN A 128     -14.572  22.274   3.939  1.00  0.63           H  
ATOM   1838 2HE2 GLN A 128     -13.826  22.846   5.397  1.00  0.63           H  
ATOM   1839  N   VAL A 129     -10.153  22.049   4.511  1.00  0.63           N  
ATOM   1840  CA  VAL A 129      -9.819  23.461   4.589  1.00  0.63           C  
ATOM   1841  C   VAL A 129     -11.096  24.266   4.527  1.00  0.63           C  
ATOM   1842  O   VAL A 129     -11.881  24.128   3.587  1.00  0.63           O  
ATOM   1843  CB  VAL A 129      -8.912  23.895   3.426  1.00  0.63           C  
ATOM   1844  CG1 VAL A 129      -8.644  25.410   3.499  1.00  0.63           C  
ATOM   1845  CG2 VAL A 129      -7.580  23.097   3.472  1.00  0.63           C  
ATOM   1846  H   VAL A 129     -10.596  21.698   3.659  1.00  0.63           H  
ATOM   1847  HA  VAL A 129      -9.319  23.664   5.535  1.00  0.63           H  
ATOM   1848  HB  VAL A 129      -9.416  23.704   2.510  1.00  0.63           H  
ATOM   1849 1HG1 VAL A 129      -8.009  25.717   2.666  1.00  0.63           H  
ATOM   1850 2HG1 VAL A 129      -9.591  25.941   3.444  1.00  0.63           H  
ATOM   1851 3HG1 VAL A 129      -8.168  25.648   4.428  1.00  0.63           H  
ATOM   1852 1HG2 VAL A 129      -6.944  23.400   2.638  1.00  0.63           H  
ATOM   1853 2HG2 VAL A 129      -7.067  23.299   4.411  1.00  0.63           H  
ATOM   1854 3HG2 VAL A 129      -7.786  22.027   3.396  1.00  0.63           H  
ATOM   1855  N   THR A 130     -11.313  25.099   5.535  1.00  0.67           N  
ATOM   1856  CA  THR A 130     -12.503  25.933   5.552  1.00  0.67           C  
ATOM   1857  C   THR A 130     -12.079  27.384   5.526  1.00  0.67           C  
ATOM   1858  O   THR A 130     -11.211  27.787   6.301  1.00  0.67           O  
ATOM   1859  CB  THR A 130     -13.401  25.659   6.787  1.00  0.67           C  
ATOM   1860  OG1 THR A 130     -13.845  24.283   6.803  1.00  0.67           O  
ATOM   1861  CG2 THR A 130     -14.625  26.567   6.734  1.00  0.67           C  
ATOM   1862  H   THR A 130     -10.630  25.154   6.294  1.00  0.67           H  
ATOM   1863  HA  THR A 130     -13.070  25.763   4.658  1.00  0.67           H  
ATOM   1864  HB  THR A 130     -12.839  25.857   7.696  1.00  0.67           H  
ATOM   1865  HG1 THR A 130     -14.475  24.166   7.522  1.00  0.67           H  
ATOM   1866 1HG2 THR A 130     -15.255  26.376   7.602  1.00  0.67           H  
ATOM   1867 2HG2 THR A 130     -14.316  27.611   6.737  1.00  0.67           H  
ATOM   1868 3HG2 THR A 130     -15.189  26.362   5.825  1.00  0.67           H  
ATOM   1869  N   VAL A 131     -12.665  28.165   4.619  1.00  0.77           N  
ATOM   1870  CA  VAL A 131     -12.289  29.567   4.546  1.00  0.77           C  
ATOM   1871  C   VAL A 131     -13.492  30.463   4.823  1.00  0.77           C  
ATOM   1872  O   VAL A 131     -14.506  30.398   4.127  1.00  0.77           O  
ATOM   1873  CB  VAL A 131     -11.726  29.890   3.155  1.00  0.77           C  
ATOM   1874  CG1 VAL A 131     -11.319  31.343   3.102  1.00  0.77           C  
ATOM   1875  CG2 VAL A 131     -10.568  28.967   2.815  1.00  0.77           C  
ATOM   1876  H   VAL A 131     -13.362  27.792   3.974  1.00  0.77           H  
ATOM   1877  HA  VAL A 131     -11.523  29.772   5.291  1.00  0.77           H  
ATOM   1878  HB  VAL A 131     -12.500  29.737   2.419  1.00  0.77           H  
ATOM   1879 1HG1 VAL A 131     -10.938  31.580   2.119  1.00  0.77           H  
ATOM   1880 2HG1 VAL A 131     -12.179  31.972   3.319  1.00  0.77           H  
ATOM   1881 3HG1 VAL A 131     -10.538  31.521   3.842  1.00  0.77           H  
ATOM   1882 1HG2 VAL A 131     -10.208  29.202   1.819  1.00  0.77           H  
ATOM   1883 2HG2 VAL A 131      -9.773  29.098   3.531  1.00  0.77           H  
ATOM   1884 3HG2 VAL A 131     -10.910  27.934   2.834  1.00  0.77           H  
ATOM   1885  N   SER A 132     -13.375  31.291   5.856  1.00  0.96           N  
ATOM   1886  CA  SER A 132     -14.451  32.198   6.250  1.00  0.96           C  
ATOM   1887  C   SER A 132     -13.956  33.325   7.119  1.00  0.96           C  
ATOM   1888  O   SER A 132     -13.129  33.127   7.998  1.00  0.96           O  
ATOM   1889  CB  SER A 132     -15.535  31.475   7.033  1.00  0.96           C  
ATOM   1890  OG  SER A 132     -16.542  32.388   7.442  1.00  0.96           O  
ATOM   1891  H   SER A 132     -12.497  31.279   6.383  1.00  0.96           H  
ATOM   1892  HA  SER A 132     -14.887  32.626   5.347  1.00  0.96           H  
ATOM   1893 1HB  SER A 132     -15.977  30.695   6.413  1.00  0.96           H  
ATOM   1894 2HB  SER A 132     -15.097  30.992   7.908  1.00  0.96           H  
ATOM   1895  HG  SER A 132     -17.255  31.845   7.801  1.00  0.96           H  
ATOM   1896  N   SER A 133     -14.531  34.509   6.959  1.00  1.27           N  
ATOM   1897  CA  SER A 133     -14.151  35.598   7.848  1.00  1.27           C  
ATOM   1898  C   SER A 133     -14.504  35.263   9.308  1.00  1.27           C  
ATOM   1899  O   SER A 133     -13.880  35.774  10.244  1.00  1.27           O  
ATOM   1900  CB  SER A 133     -14.825  36.885   7.406  1.00  1.27           C  
ATOM   1901  OG  SER A 133     -16.214  36.813   7.566  1.00  1.27           O  
ATOM   1902  H   SER A 133     -15.222  34.648   6.235  1.00  1.27           H  
ATOM   1903  HA  SER A 133     -13.069  35.735   7.782  1.00  1.27           H  
ATOM   1904 1HB  SER A 133     -14.433  37.718   7.988  1.00  1.27           H  
ATOM   1905 2HB  SER A 133     -14.588  37.077   6.361  1.00  1.27           H  
ATOM   1906  HG  SER A 133     -16.363  36.684   8.508  1.00  1.27           H  
ATOM   1907  N   ALA A 134     -15.475  34.357   9.512  1.00  1.72           N  
ATOM   1908  CA  ALA A 134     -15.892  33.954  10.852  1.00  1.72           C  
ATOM   1909  C   ALA A 134     -15.001  32.826  11.361  1.00  1.72           C  
ATOM   1910  O   ALA A 134     -15.453  31.700  11.574  1.00  1.72           O  
ATOM   1911  CB  ALA A 134     -17.343  33.511  10.846  1.00  1.72           C  
ATOM   1912  H   ALA A 134     -15.919  33.907   8.712  1.00  1.72           H  
ATOM   1913  HA  ALA A 134     -15.777  34.806  11.522  1.00  1.72           H  
ATOM   1914 1HB  ALA A 134     -17.638  33.226  11.856  1.00  1.72           H  
ATOM   1915 2HB  ALA A 134     -17.974  34.328  10.498  1.00  1.72           H  
ATOM   1916 3HB  ALA A 134     -17.453  32.658  10.180  1.00  1.72           H  
ATOM   1917  N   ALA A 135     -13.728  33.136  11.525  1.00  2.31           N  
ATOM   1918  CA  ALA A 135     -12.752  32.150  11.958  1.00  2.31           C  
ATOM   1919  C   ALA A 135     -12.792  32.000  13.467  1.00  2.31           C  
ATOM   1920  O   ALA A 135     -13.164  32.926  14.189  1.00  2.31           O  
ATOM   1921  CB  ALA A 135     -11.365  32.511  11.485  1.00  2.31           C  
ATOM   1922  H   ALA A 135     -13.460  34.097  11.317  1.00  2.31           H  
ATOM   1923  HA  ALA A 135     -13.019  31.203  11.512  1.00  2.31           H  
ATOM   1924 1HB  ALA A 135     -10.660  31.740  11.796  1.00  2.31           H  
ATOM   1925 2HB  ALA A 135     -11.374  32.577  10.394  1.00  2.31           H  
ATOM   1926 3HB  ALA A 135     -11.074  33.467  11.913  1.00  2.31           H  
ATOM   1927  N   GLY A 136     -12.379  30.842  13.961  1.00  2.97           N  
ATOM   1928  CA  GLY A 136     -12.310  30.619  15.398  1.00  2.97           C  
ATOM   1929  C   GLY A 136     -11.682  31.816  16.109  1.00  2.97           C  
ATOM   1930  O   GLY A 136     -10.457  31.949  16.137  1.00  2.97           O  
ATOM   1931  H   GLY A 136     -12.100  30.105  13.330  1.00  2.97           H  
ATOM   1932 1HA  GLY A 136     -13.314  30.447  15.786  1.00  2.97           H  
ATOM   1933 2HA  GLY A 136     -11.727  29.722  15.602  1.00  2.97           H  
ENDMDL

