REMARK ID 640606 MODEL 1 0008-NEM-2
PFRMAT TS
TARGET 0008-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.274   0.787   1.504  1.00  2.94           N  
ATOM      2  CA  SER A   1       1.125   0.441   1.272  1.00  2.94           C  
ATOM      3  C   SER A   1       1.966   1.657   0.912  1.00  2.94           C  
ATOM      4  O   SER A   1       1.434   2.720   0.582  1.00  2.94           O  
ATOM      5  CB  SER A   1       1.227  -0.592   0.168  1.00  2.94           C  
ATOM      6  OG  SER A   1       0.821  -0.058  -1.061  1.00  2.94           O  
ATOM      7 1H   SER A   1      -0.681   0.122   2.146  1.00  2.94           H  
ATOM      8 2H   SER A   1      -0.339   1.715   1.903  1.00  2.94           H  
ATOM      9 3H   SER A   1      -0.783   0.762   0.633  1.00  2.94           H  
ATOM     10  HA  SER A   1       1.529   0.013   2.191  1.00  2.94           H  
ATOM     11 1HB  SER A   1       2.257  -0.938   0.091  1.00  2.94           H  
ATOM     12 2HB  SER A   1       0.608  -1.453   0.416  1.00  2.94           H  
ATOM     13  HG  SER A   1       1.386   0.706  -1.214  1.00  2.94           H  
ATOM     14  N   THR A   2       3.285   1.504   1.003  1.00  2.74           N  
ATOM     15  CA  THR A   2       4.205   2.597   0.694  1.00  2.74           C  
ATOM     16  C   THR A   2       5.353   2.139  -0.208  1.00  2.74           C  
ATOM     17  O   THR A   2       5.577   0.937  -0.375  1.00  2.74           O  
ATOM     18  CB  THR A   2       4.804   3.202   1.986  1.00  2.74           C  
ATOM     19  OG1 THR A   2       5.651   2.231   2.612  1.00  2.74           O  
ATOM     20  CG2 THR A   2       3.708   3.613   2.975  1.00  2.74           C  
ATOM     21  H   THR A   2       3.672   0.613   1.285  1.00  2.74           H  
ATOM     22  HA  THR A   2       3.658   3.370   0.161  1.00  2.74           H  
ATOM     23  HB  THR A   2       5.394   4.083   1.723  1.00  2.74           H  
ATOM     24  HG1 THR A   2       6.370   2.016   2.009  1.00  2.74           H  
ATOM     25 1HG2 THR A   2       4.169   4.043   3.864  1.00  2.74           H  
ATOM     26 2HG2 THR A   2       3.062   4.346   2.519  1.00  2.74           H  
ATOM     27 3HG2 THR A   2       3.122   2.750   3.263  1.00  2.74           H  
ATOM     28  N   GLY A   3       6.128   3.103  -0.705  1.00  2.56           N  
ATOM     29  CA  GLY A   3       7.308   2.821  -1.529  1.00  2.56           C  
ATOM     30  C   GLY A   3       8.187   4.058  -1.734  1.00  2.56           C  
ATOM     31  O   GLY A   3       7.991   5.089  -1.081  1.00  2.56           O  
ATOM     32  H   GLY A   3       5.839   4.066  -0.541  1.00  2.56           H  
ATOM     33 1HA  GLY A   3       7.896   2.031  -1.064  1.00  2.56           H  
ATOM     34 2HA  GLY A   3       6.984   2.444  -2.499  1.00  2.56           H  
ATOM     35  N   GLU A   4       9.178   3.954  -2.620  1.00  2.43           N  
ATOM     36  CA  GLU A   4      10.105   5.069  -2.833  1.00  2.43           C  
ATOM     37  C   GLU A   4      10.784   5.047  -4.206  1.00  2.43           C  
ATOM     38  O   GLU A   4      10.854   4.003  -4.860  1.00  2.43           O  
ATOM     39  CB  GLU A   4      11.169   5.069  -1.726  1.00  2.43           C  
ATOM     40  CG  GLU A   4      12.063   3.832  -1.707  1.00  2.43           C  
ATOM     41  CD  GLU A   4      13.017   3.801  -0.535  1.00  2.43           C  
ATOM     42  OE1 GLU A   4      13.858   4.670  -0.440  1.00  2.43           O  
ATOM     43  OE2 GLU A   4      12.899   2.908   0.268  1.00  2.43           O  
ATOM     44  H   GLU A   4       9.295   3.097  -3.145  1.00  2.43           H  
ATOM     45  HA  GLU A   4       9.536   5.996  -2.762  1.00  2.43           H  
ATOM     46 1HB  GLU A   4      11.809   5.943  -1.851  1.00  2.43           H  
ATOM     47 2HB  GLU A   4      10.688   5.160  -0.752  1.00  2.43           H  
ATOM     48 1HG  GLU A   4      11.434   2.944  -1.672  1.00  2.43           H  
ATOM     49 2HG  GLU A   4      12.634   3.803  -2.635  1.00  2.43           H  
ATOM     50  N   GLY A   5      11.334   6.195  -4.608  1.00  2.36           N  
ATOM     51  CA  GLY A   5      12.097   6.291  -5.854  1.00  2.36           C  
ATOM     52  C   GLY A   5      12.866   7.607  -5.975  1.00  2.36           C  
ATOM     53  O   GLY A   5      12.985   8.367  -5.012  1.00  2.36           O  
ATOM     54  H   GLY A   5      11.192   7.023  -4.029  1.00  2.36           H  
ATOM     55 1HA  GLY A   5      12.795   5.456  -5.911  1.00  2.36           H  
ATOM     56 2HA  GLY A   5      11.416   6.191  -6.697  1.00  2.36           H  
ATOM     57  N   SER A   6      13.399   7.875  -7.166  1.00  2.38           N  
ATOM     58  CA  SER A   6      14.191   9.087  -7.369  1.00  2.38           C  
ATOM     59  C   SER A   6      14.036   9.632  -8.784  1.00  2.38           C  
ATOM     60  O   SER A   6      13.632   8.913  -9.700  1.00  2.38           O  
ATOM     61  CB  SER A   6      15.653   8.817  -7.069  1.00  2.38           C  
ATOM     62  OG  SER A   6      16.189   7.900  -7.980  1.00  2.38           O  
ATOM     63  H   SER A   6      13.267   7.231  -7.933  1.00  2.38           H  
ATOM     64  HA  SER A   6      13.854   9.842  -6.673  1.00  2.38           H  
ATOM     65 1HB  SER A   6      16.208   9.756  -7.119  1.00  2.38           H  
ATOM     66 2HB  SER A   6      15.752   8.434  -6.053  1.00  2.38           H  
ATOM     67  HG  SER A   6      16.142   8.331  -8.838  1.00  2.38           H  
ATOM     68  N   PHE A   7      14.384  10.908  -8.948  1.00  2.49           N  
ATOM     69  CA  PHE A   7      14.323  11.591 -10.236  1.00  2.49           C  
ATOM     70  C   PHE A   7      15.402  12.671 -10.373  1.00  2.49           C  
ATOM     71  O   PHE A   7      15.755  13.356  -9.413  1.00  2.49           O  
ATOM     72  CB  PHE A   7      12.928  12.191 -10.462  1.00  2.49           C  
ATOM     73  CG  PHE A   7      12.807  12.944 -11.756  1.00  2.49           C  
ATOM     74  CD1 PHE A   7      12.764  12.275 -12.968  1.00  2.49           C  
ATOM     75  CD2 PHE A   7      12.737  14.317 -11.764  1.00  2.49           C  
ATOM     76  CE1 PHE A   7      12.672  12.975 -14.152  1.00  2.49           C  
ATOM     77  CE2 PHE A   7      12.643  15.019 -12.942  1.00  2.49           C  
ATOM     78  CZ  PHE A   7      12.614  14.352 -14.135  1.00  2.49           C  
ATOM     79  H   PHE A   7      14.675  11.428  -8.122  1.00  2.49           H  
ATOM     80  HA  PHE A   7      14.493  10.852 -11.018  1.00  2.49           H  
ATOM     81 1HB  PHE A   7      12.181  11.393 -10.459  1.00  2.49           H  
ATOM     82 2HB  PHE A   7      12.683  12.871  -9.648  1.00  2.49           H  
ATOM     83  HD1 PHE A   7      12.812  11.184 -12.978  1.00  2.49           H  
ATOM     84  HD2 PHE A   7      12.761  14.837 -10.824  1.00  2.49           H  
ATOM     85  HE1 PHE A   7      12.645  12.439 -15.099  1.00  2.49           H  
ATOM     86  HE2 PHE A   7      12.595  16.098 -12.933  1.00  2.49           H  
ATOM     87  HZ  PHE A   7      12.543  14.907 -15.067  1.00  2.49           H  
ATOM     88  N   SER A   8      15.974  12.778 -11.570  1.00  2.68           N  
ATOM     89  CA  SER A   8      16.959  13.822 -11.835  1.00  2.68           C  
ATOM     90  C   SER A   8      16.410  14.874 -12.792  1.00  2.68           C  
ATOM     91  O   SER A   8      16.143  14.601 -13.962  1.00  2.68           O  
ATOM     92  CB  SER A   8      18.235  13.225 -12.391  1.00  2.68           C  
ATOM     93  OG  SER A   8      19.159  14.228 -12.729  1.00  2.68           O  
ATOM     94  H   SER A   8      15.683  12.168 -12.320  1.00  2.68           H  
ATOM     95  HA  SER A   8      17.203  14.324 -10.897  1.00  2.68           H  
ATOM     96 1HB  SER A   8      18.673  12.566 -11.643  1.00  2.68           H  
ATOM     97 2HB  SER A   8      18.009  12.622 -13.268  1.00  2.68           H  
ATOM     98  HG  SER A   8      19.103  14.901 -12.030  1.00  2.68           H  
ATOM     99  N   PHE A   9      16.213  16.070 -12.259  1.00  2.93           N  
ATOM    100  CA  PHE A   9      15.681  17.207 -12.993  1.00  2.93           C  
ATOM    101  C   PHE A   9      16.720  17.722 -13.952  1.00  2.93           C  
ATOM    102  O   PHE A   9      17.911  17.679 -13.649  1.00  2.93           O  
ATOM    103  CB  PHE A   9      15.227  18.308 -12.063  1.00  2.93           C  
ATOM    104  CG  PHE A   9      14.571  19.488 -12.741  1.00  2.93           C  
ATOM    105  CD1 PHE A   9      13.272  19.420 -13.236  1.00  2.93           C  
ATOM    106  CD2 PHE A   9      15.249  20.679 -12.860  1.00  2.93           C  
ATOM    107  CE1 PHE A   9      12.678  20.520 -13.816  1.00  2.93           C  
ATOM    108  CE2 PHE A   9      14.664  21.780 -13.439  1.00  2.93           C  
ATOM    109  CZ  PHE A   9      13.374  21.704 -13.915  1.00  2.93           C  
ATOM    110  H   PHE A   9      16.462  16.198 -11.290  1.00  2.93           H  
ATOM    111  HA  PHE A   9      14.824  16.877 -13.577  1.00  2.93           H  
ATOM    112 1HB  PHE A   9      14.546  17.900 -11.364  1.00  2.93           H  
ATOM    113 2HB  PHE A   9      16.072  18.673 -11.507  1.00  2.93           H  
ATOM    114  HD1 PHE A   9      12.717  18.492 -13.165  1.00  2.93           H  
ATOM    115  HD2 PHE A   9      16.267  20.741 -12.492  1.00  2.93           H  
ATOM    116  HE1 PHE A   9      11.658  20.454 -14.195  1.00  2.93           H  
ATOM    117  HE2 PHE A   9      15.221  22.713 -13.521  1.00  2.93           H  
ATOM    118  HZ  PHE A   9      12.907  22.582 -14.370  1.00  2.93           H  
ATOM    119  N   GLN A  10      16.277  18.178 -15.114  1.00  3.16           N  
ATOM    120  CA  GLN A  10      17.193  18.704 -16.110  1.00  3.16           C  
ATOM    121  C   GLN A  10      18.239  19.621 -15.491  1.00  3.16           C  
ATOM    122  O   GLN A  10      17.925  20.586 -14.787  1.00  3.16           O  
ATOM    123  CB  GLN A  10      16.413  19.469 -17.179  1.00  3.16           C  
ATOM    124  CG  GLN A  10      17.276  20.113 -18.252  1.00  3.16           C  
ATOM    125  CD  GLN A  10      17.967  19.107 -19.155  1.00  3.16           C  
ATOM    126  OE1 GLN A  10      17.328  18.237 -19.765  1.00  3.16           O  
ATOM    127  NE2 GLN A  10      19.286  19.223 -19.243  1.00  3.16           N  
ATOM    128  H   GLN A  10      15.286  18.171 -15.304  1.00  3.16           H  
ATOM    129  HA  GLN A  10      17.714  17.867 -16.576  1.00  3.16           H  
ATOM    130 1HB  GLN A  10      15.707  18.798 -17.667  1.00  3.16           H  
ATOM    131 2HB  GLN A  10      15.834  20.262 -16.701  1.00  3.16           H  
ATOM    132 1HG  GLN A  10      16.645  20.745 -18.873  1.00  3.16           H  
ATOM    133 2HG  GLN A  10      18.046  20.720 -17.771  1.00  3.16           H  
ATOM    134 1HE2 GLN A  10      19.811  18.598 -19.818  1.00  3.16           H  
ATOM    135 2HE2 GLN A  10      19.771  19.959 -18.711  1.00  3.16           H  
ATOM    136  N   THR A  11      19.488  19.289 -15.787  1.00  3.31           N  
ATOM    137  CA  THR A  11      20.665  19.984 -15.305  1.00  3.31           C  
ATOM    138  C   THR A  11      21.128  21.080 -16.257  1.00  3.31           C  
ATOM    139  O   THR A  11      20.689  21.149 -17.416  1.00  3.31           O  
ATOM    140  CB  THR A  11      21.790  18.959 -15.092  1.00  3.31           C  
ATOM    141  OG1 THR A  11      22.168  18.379 -16.353  1.00  3.31           O  
ATOM    142  CG2 THR A  11      21.285  17.853 -14.157  1.00  3.31           C  
ATOM    143  H   THR A  11      19.627  18.477 -16.370  1.00  3.31           H  
ATOM    144  HA  THR A  11      20.428  20.446 -14.345  1.00  3.31           H  
ATOM    145  HB  THR A  11      22.654  19.439 -14.657  1.00  3.31           H  
ATOM    146  HG1 THR A  11      22.714  19.009 -16.839  1.00  3.31           H  
ATOM    147 1HG2 THR A  11      22.074  17.117 -13.993  1.00  3.31           H  
ATOM    148 2HG2 THR A  11      20.990  18.283 -13.211  1.00  3.31           H  
ATOM    149 3HG2 THR A  11      20.421  17.362 -14.603  1.00  3.31           H  
ATOM    150  N   THR A  12      22.055  21.905 -15.778  1.00  3.27           N  
ATOM    151  CA  THR A  12      22.638  22.963 -16.598  1.00  3.27           C  
ATOM    152  C   THR A  12      24.078  22.507 -16.784  1.00  3.27           C  
ATOM    153  O   THR A  12      24.514  21.647 -16.022  1.00  3.27           O  
ATOM    154  CB  THR A  12      22.679  24.316 -15.857  1.00  3.27           C  
ATOM    155  OG1 THR A  12      23.741  24.261 -14.884  1.00  3.27           O  
ATOM    156  CG2 THR A  12      21.359  24.529 -15.133  1.00  3.27           C  
ATOM    157  H   THR A  12      22.364  21.774 -14.812  1.00  3.27           H  
ATOM    158  HA  THR A  12      22.114  23.030 -17.548  1.00  3.27           H  
ATOM    159  HB  THR A  12      22.827  25.137 -16.529  1.00  3.27           H  
ATOM    160  HG1 THR A  12      24.187  25.153 -14.766  1.00  3.27           H  
ATOM    161 1HG2 THR A  12      21.395  25.472 -14.585  1.00  3.27           H  
ATOM    162 2HG2 THR A  12      20.544  24.557 -15.858  1.00  3.27           H  
ATOM    163 3HG2 THR A  12      21.190  23.711 -14.434  1.00  3.27           H  
ATOM    164  N   PRO A  13      24.895  23.136 -17.640  1.00  3.03           N  
ATOM    165  CA  PRO A  13      26.311  22.856 -17.814  1.00  3.03           C  
ATOM    166  C   PRO A  13      27.122  22.968 -16.512  1.00  3.03           C  
ATOM    167  O   PRO A  13      28.273  22.533 -16.465  1.00  3.03           O  
ATOM    168  CB  PRO A  13      26.742  23.916 -18.834  1.00  3.03           C  
ATOM    169  CG  PRO A  13      25.480  24.254 -19.594  1.00  3.03           C  
ATOM    170  CD  PRO A  13      24.390  24.189 -18.563  1.00  3.03           C  
ATOM    171  HA  PRO A  13      26.420  21.845 -18.241  1.00  3.03           H  
ATOM    172 1HB  PRO A  13      27.162  24.787 -18.298  1.00  3.03           H  
ATOM    173 2HB  PRO A  13      27.540  23.521 -19.476  1.00  3.03           H  
ATOM    174 1HG  PRO A  13      25.572  25.252 -20.055  1.00  3.03           H  
ATOM    175 2HG  PRO A  13      25.332  23.539 -20.416  1.00  3.03           H  
ATOM    176 1HD  PRO A  13      24.350  25.164 -18.071  1.00  3.03           H  
ATOM    177 2HD  PRO A  13      23.449  23.910 -19.045  1.00  3.03           H  
ATOM    178  N   ASP A  14      26.561  23.620 -15.484  1.00  2.65           N  
ATOM    179  CA  ASP A  14      27.262  23.797 -14.228  1.00  2.65           C  
ATOM    180  C   ASP A  14      26.416  23.586 -12.957  1.00  2.65           C  
ATOM    181  O   ASP A  14      26.863  23.961 -11.864  1.00  2.65           O  
ATOM    182  CB  ASP A  14      27.896  25.191 -14.225  1.00  2.65           C  
ATOM    183  CG  ASP A  14      26.883  26.393 -14.371  1.00  2.65           C  
ATOM    184  OD1 ASP A  14      25.671  26.203 -14.498  1.00  2.65           O  
ATOM    185  OD2 ASP A  14      27.368  27.499 -14.363  1.00  2.65           O  
ATOM    186  H   ASP A  14      25.609  23.944 -15.531  1.00  2.65           H  
ATOM    187  HA  ASP A  14      28.069  23.067 -14.198  1.00  2.65           H  
ATOM    188 1HB  ASP A  14      28.450  25.324 -13.298  1.00  2.65           H  
ATOM    189 2HB  ASP A  14      28.618  25.251 -15.041  1.00  2.65           H  
ATOM    190  N   ARG A  15      25.216  22.991 -13.077  1.00  2.23           N  
ATOM    191  CA  ARG A  15      24.357  22.771 -11.896  1.00  2.23           C  
ATOM    192  C   ARG A  15      23.596  21.451 -11.966  1.00  2.23           C  
ATOM    193  O   ARG A  15      22.988  21.123 -12.988  1.00  2.23           O  
ATOM    194  CB  ARG A  15      23.319  23.877 -11.727  1.00  2.23           C  
ATOM    195  CG  ARG A  15      23.844  25.285 -11.456  1.00  2.23           C  
ATOM    196  CD  ARG A  15      24.417  25.410 -10.107  1.00  2.23           C  
ATOM    197  NE  ARG A  15      24.803  26.770  -9.811  1.00  2.23           N  
ATOM    198  CZ  ARG A  15      25.988  27.335 -10.110  1.00  2.23           C  
ATOM    199  NH1 ARG A  15      26.933  26.638 -10.704  1.00  2.23           N  
ATOM    200  NH2 ARG A  15      26.202  28.606  -9.800  1.00  2.23           N  
ATOM    201  H   ARG A  15      24.908  22.677 -14.000  1.00  2.23           H  
ATOM    202  HA  ARG A  15      24.992  22.754 -11.011  1.00  2.23           H  
ATOM    203 1HB  ARG A  15      22.696  23.922 -12.598  1.00  2.23           H  
ATOM    204 2HB  ARG A  15      22.669  23.621 -10.888  1.00  2.23           H  
ATOM    205 1HG  ARG A  15      24.603  25.557 -12.183  1.00  2.23           H  
ATOM    206 2HG  ARG A  15      23.021  25.987 -11.541  1.00  2.23           H  
ATOM    207 1HD  ARG A  15      23.679  25.104  -9.393  1.00  2.23           H  
ATOM    208 2HD  ARG A  15      25.293  24.777 -10.010  1.00  2.23           H  
ATOM    209  HE  ARG A  15      24.081  27.357  -9.382  1.00  2.23           H  
ATOM    210 1HH1 ARG A  15      26.780  25.650 -10.959  1.00  2.23           H  
ATOM    211 2HH1 ARG A  15      27.811  27.074 -10.933  1.00  2.23           H  
ATOM    212 1HH2 ARG A  15      25.473  29.145  -9.343  1.00  2.23           H  
ATOM    213 2HH2 ARG A  15      27.085  29.037 -10.023  1.00  2.23           H  
ATOM    214  N   GLU A  16      23.539  20.735 -10.846  1.00  1.86           N  
ATOM    215  CA  GLU A  16      22.807  19.470 -10.790  1.00  1.86           C  
ATOM    216  C   GLU A  16      21.723  19.486  -9.727  1.00  1.86           C  
ATOM    217  O   GLU A  16      21.942  19.970  -8.614  1.00  1.86           O  
ATOM    218  CB  GLU A  16      23.774  18.309 -10.539  1.00  1.86           C  
ATOM    219  CG  GLU A  16      23.138  16.916 -10.512  1.00  1.86           C  
ATOM    220  CD  GLU A  16      24.174  15.820 -10.359  1.00  1.86           C  
ATOM    221  OE1 GLU A  16      25.338  16.128 -10.344  1.00  1.86           O  
ATOM    222  OE2 GLU A  16      23.801  14.671 -10.243  1.00  1.86           O  
ATOM    223  H   GLU A  16      24.038  21.051 -10.028  1.00  1.86           H  
ATOM    224  HA  GLU A  16      22.326  19.312 -11.749  1.00  1.86           H  
ATOM    225 1HB  GLU A  16      24.535  18.303 -11.317  1.00  1.86           H  
ATOM    226 2HB  GLU A  16      24.281  18.459  -9.585  1.00  1.86           H  
ATOM    227 1HG  GLU A  16      22.442  16.857  -9.675  1.00  1.86           H  
ATOM    228 2HG  GLU A  16      22.574  16.761 -11.429  1.00  1.86           H  
ATOM    229  N   LEU A  17      20.547  18.977 -10.084  1.00  1.58           N  
ATOM    230  CA  LEU A  17      19.437  18.893  -9.145  1.00  1.58           C  
ATOM    231  C   LEU A  17      19.030  17.440  -8.951  1.00  1.58           C  
ATOM    232  O   LEU A  17      18.978  16.668  -9.915  1.00  1.58           O  
ATOM    233  CB  LEU A  17      18.233  19.678  -9.675  1.00  1.58           C  
ATOM    234  CG  LEU A  17      18.369  21.209  -9.714  1.00  1.58           C  
ATOM    235  CD1 LEU A  17      19.051  21.645 -11.042  1.00  1.58           C  
ATOM    236  CD2 LEU A  17      16.969  21.842  -9.572  1.00  1.58           C  
ATOM    237  H   LEU A  17      20.428  18.616 -11.022  1.00  1.58           H  
ATOM    238  HA  LEU A  17      19.747  19.300  -8.185  1.00  1.58           H  
ATOM    239 1HB  LEU A  17      18.055  19.351 -10.694  1.00  1.58           H  
ATOM    240 2HB  LEU A  17      17.360  19.427  -9.069  1.00  1.58           H  
ATOM    241  HG  LEU A  17      19.001  21.535  -8.889  1.00  1.58           H  
ATOM    242 1HD1 LEU A  17      19.150  22.731 -11.058  1.00  1.58           H  
ATOM    243 2HD1 LEU A  17      20.033  21.201 -11.133  1.00  1.58           H  
ATOM    244 3HD1 LEU A  17      18.444  21.325 -11.892  1.00  1.58           H  
ATOM    245 1HD2 LEU A  17      17.066  22.919  -9.587  1.00  1.58           H  
ATOM    246 2HD2 LEU A  17      16.339  21.528 -10.384  1.00  1.58           H  
ATOM    247 3HD2 LEU A  17      16.517  21.530  -8.639  1.00  1.58           H  
ATOM    248  N   ARG A  18      18.717  17.074  -7.707  1.00  1.39           N  
ATOM    249  CA  ARG A  18      18.306  15.693  -7.416  1.00  1.39           C  
ATOM    250  C   ARG A  18      17.071  15.624  -6.536  1.00  1.39           C  
ATOM    251  O   ARG A  18      16.954  16.340  -5.538  1.00  1.39           O  
ATOM    252  CB  ARG A  18      19.429  14.926  -6.733  1.00  1.39           C  
ATOM    253  CG  ARG A  18      20.693  14.716  -7.575  1.00  1.39           C  
ATOM    254  CD  ARG A  18      21.708  13.889  -6.861  1.00  1.39           C  
ATOM    255  NE  ARG A  18      22.904  13.694  -7.663  1.00  1.39           N  
ATOM    256  CZ  ARG A  18      23.982  12.980  -7.300  1.00  1.39           C  
ATOM    257  NH1 ARG A  18      24.038  12.374  -6.131  1.00  1.39           N  
ATOM    258  NH2 ARG A  18      24.983  12.902  -8.152  1.00  1.39           N  
ATOM    259  H   ARG A  18      18.774  17.772  -6.960  1.00  1.39           H  
ATOM    260  HA  ARG A  18      18.075  15.194  -8.358  1.00  1.39           H  
ATOM    261 1HB  ARG A  18      19.722  15.445  -5.819  1.00  1.39           H  
ATOM    262 2HB  ARG A  18      19.060  13.941  -6.444  1.00  1.39           H  
ATOM    263 1HG  ARG A  18      20.430  14.218  -8.511  1.00  1.39           H  
ATOM    264 2HG  ARG A  18      21.149  15.681  -7.798  1.00  1.39           H  
ATOM    265 1HD  ARG A  18      21.997  14.386  -5.936  1.00  1.39           H  
ATOM    266 2HD  ARG A  18      21.289  12.911  -6.633  1.00  1.39           H  
ATOM    267  HE  ARG A  18      22.952  14.135  -8.594  1.00  1.39           H  
ATOM    268 1HH1 ARG A  18      23.260  12.443  -5.490  1.00  1.39           H  
ATOM    269 2HH1 ARG A  18      24.856  11.841  -5.878  1.00  1.39           H  
ATOM    270 1HH2 ARG A  18      24.888  13.399  -9.055  1.00  1.39           H  
ATOM    271 2HH2 ARG A  18      25.812  12.380  -7.929  1.00  1.39           H  
ATOM    272  N   ILE A  19      16.142  14.739  -6.905  1.00  1.27           N  
ATOM    273  CA  ILE A  19      14.901  14.575  -6.167  1.00  1.27           C  
ATOM    274  C   ILE A  19      14.670  13.162  -5.628  1.00  1.27           C  
ATOM    275  O   ILE A  19      14.739  12.173  -6.364  1.00  1.27           O  
ATOM    276  CB  ILE A  19      13.727  14.985  -7.063  1.00  1.27           C  
ATOM    277  CG1 ILE A  19      13.956  16.389  -7.544  1.00  1.27           C  
ATOM    278  CG2 ILE A  19      12.411  14.918  -6.264  1.00  1.27           C  
ATOM    279  CD1 ILE A  19      14.657  16.531  -8.875  1.00  1.27           C  
ATOM    280  H   ILE A  19      16.262  14.182  -7.750  1.00  1.27           H  
ATOM    281  HA  ILE A  19      14.922  15.250  -5.317  1.00  1.27           H  
ATOM    282  HB  ILE A  19      13.678  14.331  -7.930  1.00  1.27           H  
ATOM    283 1HG1 ILE A  19      13.008  16.867  -7.605  1.00  1.27           H  
ATOM    284 2HG1 ILE A  19      14.546  16.894  -6.803  1.00  1.27           H  
ATOM    285 1HG2 ILE A  19      11.576  15.217  -6.896  1.00  1.27           H  
ATOM    286 2HG2 ILE A  19      12.264  13.917  -5.921  1.00  1.27           H  
ATOM    287 3HG2 ILE A  19      12.469  15.573  -5.401  1.00  1.27           H  
ATOM    288 1HD1 ILE A  19      14.762  17.591  -9.093  1.00  1.27           H  
ATOM    289 2HD1 ILE A  19      15.632  16.075  -8.848  1.00  1.27           H  
ATOM    290 3HD1 ILE A  19      14.084  16.058  -9.641  1.00  1.27           H  
ATOM    291  N   TYR A  20      14.388  13.075  -4.330  1.00  1.21           N  
ATOM    292  CA  TYR A  20      14.054  11.813  -3.677  1.00  1.21           C  
ATOM    293  C   TYR A  20      12.574  11.812  -3.349  1.00  1.21           C  
ATOM    294  O   TYR A  20      12.044  12.802  -2.832  1.00  1.21           O  
ATOM    295  CB  TYR A  20      14.862  11.590  -2.418  1.00  1.21           C  
ATOM    296  CG  TYR A  20      14.401  10.363  -1.678  1.00  1.21           C  
ATOM    297  CD1 TYR A  20      14.751   9.090  -2.110  1.00  1.21           C  
ATOM    298  CD2 TYR A  20      13.597  10.520  -0.567  1.00  1.21           C  
ATOM    299  CE1 TYR A  20      14.294   7.982  -1.410  1.00  1.21           C  
ATOM    300  CE2 TYR A  20      13.149   9.429   0.128  1.00  1.21           C  
ATOM    301  CZ  TYR A  20      13.492   8.162  -0.282  1.00  1.21           C  
ATOM    302  OH  TYR A  20      13.040   7.074   0.430  1.00  1.21           O  
ATOM    303  H   TYR A  20      14.376  13.934  -3.780  1.00  1.21           H  
ATOM    304  HA  TYR A  20      14.243  10.988  -4.366  1.00  1.21           H  
ATOM    305 1HB  TYR A  20      15.915  11.470  -2.670  1.00  1.21           H  
ATOM    306 2HB  TYR A  20      14.769  12.447  -1.762  1.00  1.21           H  
ATOM    307  HD1 TYR A  20      15.376   8.961  -2.996  1.00  1.21           H  
ATOM    308  HD2 TYR A  20      13.317  11.514  -0.250  1.00  1.21           H  
ATOM    309  HE1 TYR A  20      14.559   6.974  -1.736  1.00  1.21           H  
ATOM    310  HE2 TYR A  20      12.518   9.567   1.004  1.00  1.21           H  
ATOM    311  HH  TYR A  20      13.385   6.244   0.029  1.00  1.21           H  
ATOM    312  N   ILE A  21      11.890  10.729  -3.704  1.00  1.20           N  
ATOM    313  CA  ILE A  21      10.452  10.681  -3.521  1.00  1.20           C  
ATOM    314  C   ILE A  21       9.934   9.517  -2.661  1.00  1.20           C  
ATOM    315  O   ILE A  21      10.273   8.353  -2.897  1.00  1.20           O  
ATOM    316  CB  ILE A  21       9.767  10.623  -4.888  1.00  1.20           C  
ATOM    317  CG1 ILE A  21      10.216  11.745  -5.777  1.00  1.20           C  
ATOM    318  CG2 ILE A  21       8.350  10.803  -4.682  1.00  1.20           C  
ATOM    319  CD1 ILE A  21      11.321  11.348  -6.712  1.00  1.20           C  
ATOM    320  H   ILE A  21      12.370   9.932  -4.119  1.00  1.20           H  
ATOM    321  HA  ILE A  21      10.146  11.601  -3.037  1.00  1.20           H  
ATOM    322  HB  ILE A  21       9.975   9.680  -5.385  1.00  1.20           H  
ATOM    323 1HG1 ILE A  21       9.378  12.076  -6.361  1.00  1.20           H  
ATOM    324 2HG1 ILE A  21      10.544  12.569  -5.160  1.00  1.20           H  
ATOM    325 1HG2 ILE A  21       7.838  10.811  -5.630  1.00  1.20           H  
ATOM    326 2HG2 ILE A  21       7.959  10.006  -4.064  1.00  1.20           H  
ATOM    327 3HG2 ILE A  21       8.208  11.760  -4.186  1.00  1.20           H  
ATOM    328 1HD1 ILE A  21      11.606  12.187  -7.340  1.00  1.20           H  
ATOM    329 2HD1 ILE A  21      12.160  11.040  -6.127  1.00  1.20           H  
ATOM    330 3HD1 ILE A  21      10.994  10.525  -7.347  1.00  1.20           H  
ATOM    331  N   THR A  22       9.087   9.839  -1.673  1.00  1.21           N  
ATOM    332  CA  THR A  22       8.438   8.812  -0.843  1.00  1.21           C  
ATOM    333  C   THR A  22       6.945   8.790  -1.162  1.00  1.21           C  
ATOM    334  O   THR A  22       6.298   9.838  -1.182  1.00  1.21           O  
ATOM    335  CB  THR A  22       8.613   9.069   0.664  1.00  1.21           C  
ATOM    336  OG1 THR A  22      10.003   9.046   1.005  1.00  1.21           O  
ATOM    337  CG2 THR A  22       7.872   7.992   1.468  1.00  1.21           C  
ATOM    338  H   THR A  22       8.871  10.825  -1.525  1.00  1.21           H  
ATOM    339  HA  THR A  22       8.852   7.833  -1.083  1.00  1.21           H  
ATOM    340  HB  THR A  22       8.206  10.040   0.916  1.00  1.21           H  
ATOM    341  HG1 THR A  22      10.388   8.200   0.740  1.00  1.21           H  
ATOM    342 1HG2 THR A  22       8.001   8.181   2.531  1.00  1.21           H  
ATOM    343 2HG2 THR A  22       6.810   8.014   1.229  1.00  1.21           H  
ATOM    344 3HG2 THR A  22       8.279   7.008   1.219  1.00  1.21           H  
ATOM    345  N   VAL A  23       6.390   7.605  -1.407  1.00  1.26           N  
ATOM    346  CA  VAL A  23       4.969   7.510  -1.751  1.00  1.26           C  
ATOM    347  C   VAL A  23       4.168   6.644  -0.808  1.00  1.26           C  
ATOM    348  O   VAL A  23       4.589   5.546  -0.424  1.00  1.26           O  
ATOM    349  CB  VAL A  23       4.792   6.955  -3.177  1.00  1.26           C  
ATOM    350  CG1 VAL A  23       5.450   5.605  -3.277  1.00  1.26           C  
ATOM    351  CG2 VAL A  23       3.303   6.824  -3.518  1.00  1.26           C  
ATOM    352  H   VAL A  23       6.964   6.761  -1.349  1.00  1.26           H  
ATOM    353  HA  VAL A  23       4.541   8.513  -1.724  1.00  1.26           H  
ATOM    354  HB  VAL A  23       5.267   7.633  -3.880  1.00  1.26           H  
ATOM    355 1HG1 VAL A  23       5.345   5.196  -4.267  1.00  1.26           H  
ATOM    356 2HG1 VAL A  23       6.496   5.727  -3.053  1.00  1.26           H  
ATOM    357 3HG1 VAL A  23       4.989   4.924  -2.568  1.00  1.26           H  
ATOM    358 1HG2 VAL A  23       3.189   6.447  -4.531  1.00  1.26           H  
ATOM    359 2HG2 VAL A  23       2.820   6.135  -2.839  1.00  1.26           H  
ATOM    360 3HG2 VAL A  23       2.833   7.786  -3.437  1.00  1.26           H  
ATOM    361  N   LEU A  24       2.989   7.139  -0.450  1.00  1.34           N  
ATOM    362  CA  LEU A  24       2.079   6.389   0.375  1.00  1.34           C  
ATOM    363  C   LEU A  24       0.747   6.257  -0.352  1.00  1.34           C  
ATOM    364  O   LEU A  24       0.257   7.218  -0.954  1.00  1.34           O  
ATOM    365  CB  LEU A  24       1.886   7.123   1.703  1.00  1.34           C  
ATOM    366  CG  LEU A  24       3.181   7.411   2.477  1.00  1.34           C  
ATOM    367  CD1 LEU A  24       3.746   8.780   2.019  1.00  1.34           C  
ATOM    368  CD2 LEU A  24       2.896   7.401   3.960  1.00  1.34           C  
ATOM    369  H   LEU A  24       2.725   8.070  -0.764  1.00  1.34           H  
ATOM    370  HA  LEU A  24       2.477   5.398   0.549  1.00  1.34           H  
ATOM    371 1HB  LEU A  24       1.396   8.073   1.504  1.00  1.34           H  
ATOM    372 2HB  LEU A  24       1.234   6.525   2.339  1.00  1.34           H  
ATOM    373  HG  LEU A  24       3.925   6.647   2.248  1.00  1.34           H  
ATOM    374 1HD1 LEU A  24       4.670   8.991   2.556  1.00  1.34           H  
ATOM    375 2HD1 LEU A  24       3.950   8.778   0.956  1.00  1.34           H  
ATOM    376 3HD1 LEU A  24       3.017   9.561   2.233  1.00  1.34           H  
ATOM    377 1HD2 LEU A  24       3.816   7.602   4.509  1.00  1.34           H  
ATOM    378 2HD2 LEU A  24       2.158   8.167   4.193  1.00  1.34           H  
ATOM    379 3HD2 LEU A  24       2.508   6.422   4.248  1.00  1.34           H  
ATOM    380  N   ILE A  25       0.127   5.095  -0.259  1.00  1.43           N  
ATOM    381  CA  ILE A  25      -1.181   4.894  -0.863  1.00  1.43           C  
ATOM    382  C   ILE A  25      -2.190   4.656   0.245  1.00  1.43           C  
ATOM    383  O   ILE A  25      -1.991   3.804   1.122  1.00  1.43           O  
ATOM    384  CB  ILE A  25      -1.165   3.762  -1.882  1.00  1.43           C  
ATOM    385  CG1 ILE A  25      -0.117   4.065  -2.955  1.00  1.43           C  
ATOM    386  CG2 ILE A  25      -2.555   3.658  -2.541  1.00  1.43           C  
ATOM    387  CD1 ILE A  25       1.278   3.489  -2.691  1.00  1.43           C  
ATOM    388  H   ILE A  25       0.579   4.314   0.213  1.00  1.43           H  
ATOM    389  HA  ILE A  25      -1.480   5.801  -1.386  1.00  1.43           H  
ATOM    390  HB  ILE A  25      -0.901   2.821  -1.399  1.00  1.43           H  
ATOM    391 1HG1 ILE A  25      -0.485   3.675  -3.877  1.00  1.43           H  
ATOM    392 2HG1 ILE A  25      -0.019   5.143  -3.053  1.00  1.43           H  
ATOM    393 1HG2 ILE A  25      -2.552   2.863  -3.280  1.00  1.43           H  
ATOM    394 2HG2 ILE A  25      -3.307   3.441  -1.778  1.00  1.43           H  
ATOM    395 3HG2 ILE A  25      -2.803   4.605  -3.026  1.00  1.43           H  
ATOM    396 1HD1 ILE A  25       1.946   3.753  -3.513  1.00  1.43           H  
ATOM    397 2HD1 ILE A  25       1.682   3.889  -1.764  1.00  1.43           H  
ATOM    398 3HD1 ILE A  25       1.215   2.408  -2.615  1.00  1.43           H  
ATOM    399  N   ASN A  26      -3.231   5.467   0.233  1.00  1.51           N  
ATOM    400  CA  ASN A  26      -4.220   5.506   1.289  1.00  1.51           C  
ATOM    401  C   ASN A  26      -5.351   4.502   1.081  1.00  1.51           C  
ATOM    402  O   ASN A  26      -5.601   4.034  -0.029  1.00  1.51           O  
ATOM    403  CB  ASN A  26      -4.734   6.927   1.378  1.00  1.51           C  
ATOM    404  CG  ASN A  26      -3.577   7.908   1.707  1.00  1.51           C  
ATOM    405  OD1 ASN A  26      -2.759   7.641   2.601  1.00  1.51           O  
ATOM    406  ND2 ASN A  26      -3.502   9.008   0.973  1.00  1.51           N  
ATOM    407  H   ASN A  26      -3.346   6.114  -0.551  1.00  1.51           H  
ATOM    408  HA  ASN A  26      -3.727   5.252   2.227  1.00  1.51           H  
ATOM    409 1HB  ASN A  26      -5.182   7.214   0.420  1.00  1.51           H  
ATOM    410 2HB  ASN A  26      -5.509   7.005   2.138  1.00  1.51           H  
ATOM    411 1HD2 ASN A  26      -2.750   9.683   1.107  1.00  1.51           H  
ATOM    412 2HD2 ASN A  26      -4.205   9.186   0.260  1.00  1.51           H  
ATOM    413  N   ALA A  27      -6.070   4.201   2.164  1.00  1.55           N  
ATOM    414  CA  ALA A  27      -7.200   3.266   2.129  1.00  1.55           C  
ATOM    415  C   ALA A  27      -8.290   3.701   1.152  1.00  1.55           C  
ATOM    416  O   ALA A  27      -8.975   2.866   0.563  1.00  1.55           O  
ATOM    417  CB  ALA A  27      -7.804   3.130   3.518  1.00  1.55           C  
ATOM    418  H   ALA A  27      -5.812   4.618   3.045  1.00  1.55           H  
ATOM    419  HA  ALA A  27      -6.824   2.297   1.806  1.00  1.55           H  
ATOM    420 1HB  ALA A  27      -8.622   2.410   3.485  1.00  1.55           H  
ATOM    421 2HB  ALA A  27      -7.043   2.785   4.215  1.00  1.55           H  
ATOM    422 3HB  ALA A  27      -8.186   4.096   3.843  1.00  1.55           H  
ATOM    423  N   ASP A  28      -8.455   5.011   0.983  1.00  1.54           N  
ATOM    424  CA  ASP A  28      -9.475   5.554   0.092  1.00  1.54           C  
ATOM    425  C   ASP A  28      -9.034   5.610  -1.374  1.00  1.54           C  
ATOM    426  O   ASP A  28      -9.752   6.140  -2.222  1.00  1.54           O  
ATOM    427  CB  ASP A  28      -9.910   6.938   0.583  1.00  1.54           C  
ATOM    428  CG  ASP A  28      -8.820   8.020   0.548  1.00  1.54           C  
ATOM    429  OD1 ASP A  28      -7.744   7.810  -0.001  1.00  1.54           O  
ATOM    430  OD2 ASP A  28      -9.079   9.068   1.089  1.00  1.54           O  
ATOM    431  H   ASP A  28      -7.861   5.642   1.495  1.00  1.54           H  
ATOM    432  HA  ASP A  28     -10.345   4.900   0.146  1.00  1.54           H  
ATOM    433 1HB  ASP A  28     -10.744   7.281  -0.028  1.00  1.54           H  
ATOM    434 2HB  ASP A  28     -10.276   6.853   1.607  1.00  1.54           H  
ATOM    435  N   GLY A  29      -7.852   5.073  -1.674  1.00  1.46           N  
ATOM    436  CA  GLY A  29      -7.335   5.035  -3.028  1.00  1.46           C  
ATOM    437  C   GLY A  29      -6.493   6.246  -3.423  1.00  1.46           C  
ATOM    438  O   GLY A  29      -5.895   6.249  -4.505  1.00  1.46           O  
ATOM    439  H   GLY A  29      -7.273   4.663  -0.943  1.00  1.46           H  
ATOM    440 1HA  GLY A  29      -6.729   4.135  -3.138  1.00  1.46           H  
ATOM    441 2HA  GLY A  29      -8.167   4.935  -3.722  1.00  1.46           H  
ATOM    442  N   THR A  30      -6.432   7.281  -2.581  1.00  1.34           N  
ATOM    443  CA  THR A  30      -5.630   8.432  -2.978  1.00  1.34           C  
ATOM    444  C   THR A  30      -4.161   8.178  -2.720  1.00  1.34           C  
ATOM    445  O   THR A  30      -3.784   7.249  -1.996  1.00  1.34           O  
ATOM    446  CB  THR A  30      -6.082   9.730  -2.283  1.00  1.34           C  
ATOM    447  OG1 THR A  30      -5.925   9.618  -0.848  1.00  1.34           O  
ATOM    448  CG2 THR A  30      -7.548  10.010  -2.623  1.00  1.34           C  
ATOM    449  H   THR A  30      -6.940   7.287  -1.684  1.00  1.34           H  
ATOM    450  HA  THR A  30      -5.753   8.587  -4.051  1.00  1.34           H  
ATOM    451  HB  THR A  30      -5.468  10.560  -2.641  1.00  1.34           H  
ATOM    452  HG1 THR A  30      -6.620   9.012  -0.488  1.00  1.34           H  
ATOM    453 1HG2 THR A  30      -7.863  10.932  -2.140  1.00  1.34           H  
ATOM    454 2HG2 THR A  30      -7.659  10.106  -3.702  1.00  1.34           H  
ATOM    455 3HG2 THR A  30      -8.165   9.182  -2.264  1.00  1.34           H  
ATOM    456  N   VAL A  31      -3.319   9.022  -3.300  1.00  1.22           N  
ATOM    457  CA  VAL A  31      -1.885   8.867  -3.130  1.00  1.22           C  
ATOM    458  C   VAL A  31      -1.223  10.121  -2.556  1.00  1.22           C  
ATOM    459  O   VAL A  31      -1.505  11.245  -2.976  1.00  1.22           O  
ATOM    460  CB  VAL A  31      -1.262   8.470  -4.484  1.00  1.22           C  
ATOM    461  CG1 VAL A  31       0.207   8.345  -4.360  1.00  1.22           C  
ATOM    462  CG2 VAL A  31      -1.858   7.151  -4.945  1.00  1.22           C  
ATOM    463  H   VAL A  31      -3.679   9.776  -3.890  1.00  1.22           H  
ATOM    464  HA  VAL A  31      -1.708   8.050  -2.433  1.00  1.22           H  
ATOM    465  HB  VAL A  31      -1.471   9.239  -5.219  1.00  1.22           H  
ATOM    466 1HG1 VAL A  31       0.639   8.070  -5.321  1.00  1.22           H  
ATOM    467 2HG1 VAL A  31       0.609   9.286  -4.042  1.00  1.22           H  
ATOM    468 3HG1 VAL A  31       0.433   7.579  -3.622  1.00  1.22           H  
ATOM    469 1HG2 VAL A  31      -1.423   6.888  -5.886  1.00  1.22           H  
ATOM    470 2HG2 VAL A  31      -1.643   6.384  -4.216  1.00  1.22           H  
ATOM    471 3HG2 VAL A  31      -2.934   7.242  -5.065  1.00  1.22           H  
ATOM    472  N   THR A  32      -0.367   9.935  -1.561  1.00  1.11           N  
ATOM    473  CA  THR A  32       0.332  11.071  -0.975  1.00  1.11           C  
ATOM    474  C   THR A  32       1.815  10.928  -1.277  1.00  1.11           C  
ATOM    475  O   THR A  32       2.401   9.859  -1.070  1.00  1.11           O  
ATOM    476  CB  THR A  32       0.110  11.163   0.544  1.00  1.11           C  
ATOM    477  OG1 THR A  32      -1.297  11.293   0.822  1.00  1.11           O  
ATOM    478  CG2 THR A  32       0.833  12.400   1.090  1.00  1.11           C  
ATOM    479  H   THR A  32      -0.170   8.988  -1.240  1.00  1.11           H  
ATOM    480  HA  THR A  32      -0.019  11.993  -1.436  1.00  1.11           H  
ATOM    481  HB  THR A  32       0.492  10.269   1.029  1.00  1.11           H  
ATOM    482  HG1 THR A  32      -1.642  12.042   0.326  1.00  1.11           H  
ATOM    483 1HG2 THR A  32       0.668  12.475   2.163  1.00  1.11           H  
ATOM    484 2HG2 THR A  32       1.901  12.321   0.894  1.00  1.11           H  
ATOM    485 3HG2 THR A  32       0.439  13.293   0.599  1.00  1.11           H  
ATOM    486  N   ILE A  33       2.419  11.979  -1.818  1.00  1.03           N  
ATOM    487  CA  ILE A  33       3.827  11.896  -2.168  1.00  1.03           C  
ATOM    488  C   ILE A  33       4.662  13.026  -1.563  1.00  1.03           C  
ATOM    489  O   ILE A  33       4.293  14.206  -1.635  1.00  1.03           O  
ATOM    490  CB  ILE A  33       4.038  11.831  -3.696  1.00  1.03           C  
ATOM    491  CG1 ILE A  33       3.331  10.658  -4.303  1.00  1.03           C  
ATOM    492  CG2 ILE A  33       5.428  11.600  -3.951  1.00  1.03           C  
ATOM    493  CD1 ILE A  33       3.402  10.608  -5.806  1.00  1.03           C  
ATOM    494  H   ILE A  33       1.891  12.840  -1.964  1.00  1.03           H  
ATOM    495  HA  ILE A  33       4.216  10.967  -1.762  1.00  1.03           H  
ATOM    496  HB  ILE A  33       3.692  12.746  -4.166  1.00  1.03           H  
ATOM    497 1HG1 ILE A  33       3.768   9.760  -3.905  1.00  1.03           H  
ATOM    498 2HG1 ILE A  33       2.301  10.700  -4.018  1.00  1.03           H  
ATOM    499 1HG2 ILE A  33       5.582  11.529  -5.022  1.00  1.03           H  
ATOM    500 2HG2 ILE A  33       6.023  12.403  -3.546  1.00  1.03           H  
ATOM    501 3HG2 ILE A  33       5.713  10.669  -3.480  1.00  1.03           H  
ATOM    502 1HD1 ILE A  33       2.863   9.732  -6.166  1.00  1.03           H  
ATOM    503 2HD1 ILE A  33       2.957  11.504  -6.218  1.00  1.03           H  
ATOM    504 3HD1 ILE A  33       4.444  10.546  -6.122  1.00  1.03           H  
ATOM    505  N   THR A  34       5.784  12.658  -0.941  1.00  1.00           N  
ATOM    506  CA  THR A  34       6.688  13.641  -0.358  1.00  1.00           C  
ATOM    507  C   THR A  34       7.935  13.749  -1.223  1.00  1.00           C  
ATOM    508  O   THR A  34       8.544  12.738  -1.584  1.00  1.00           O  
ATOM    509  CB  THR A  34       7.078  13.289   1.086  1.00  1.00           C  
ATOM    510  OG1 THR A  34       5.899  13.240   1.896  1.00  1.00           O  
ATOM    511  CG2 THR A  34       8.040  14.355   1.642  1.00  1.00           C  
ATOM    512  H   THR A  34       6.021  11.667  -0.913  1.00  1.00           H  
ATOM    513  HA  THR A  34       6.200  14.612  -0.352  1.00  1.00           H  
ATOM    514  HB  THR A  34       7.565  12.322   1.110  1.00  1.00           H  
ATOM    515  HG1 THR A  34       5.306  13.941   1.623  1.00  1.00           H  
ATOM    516 1HG2 THR A  34       8.301  14.097   2.662  1.00  1.00           H  
ATOM    517 2HG2 THR A  34       8.947  14.392   1.039  1.00  1.00           H  
ATOM    518 3HG2 THR A  34       7.557  15.332   1.623  1.00  1.00           H  
ATOM    519  N   PHE A  35       8.307  14.980  -1.552  1.00  0.99           N  
ATOM    520  CA  PHE A  35       9.433  15.236  -2.429  1.00  0.99           C  
ATOM    521  C   PHE A  35      10.533  15.998  -1.734  1.00  0.99           C  
ATOM    522  O   PHE A  35      10.304  17.102  -1.229  1.00  0.99           O  
ATOM    523  CB  PHE A  35       8.965  16.103  -3.580  1.00  0.99           C  
ATOM    524  CG  PHE A  35       7.876  15.493  -4.284  1.00  0.99           C  
ATOM    525  CD1 PHE A  35       6.581  15.809  -3.921  1.00  0.99           C  
ATOM    526  CD2 PHE A  35       8.093  14.590  -5.256  1.00  0.99           C  
ATOM    527  CE1 PHE A  35       5.535  15.230  -4.543  1.00  0.99           C  
ATOM    528  CE2 PHE A  35       7.050  14.000  -5.870  1.00  0.99           C  
ATOM    529  CZ  PHE A  35       5.762  14.323  -5.525  1.00  0.99           C  
ATOM    530  H   PHE A  35       7.762  15.762  -1.205  1.00  0.99           H  
ATOM    531  HA  PHE A  35       9.833  14.288  -2.794  1.00  0.99           H  
ATOM    532 1HB  PHE A  35       8.634  17.070  -3.204  1.00  0.99           H  
ATOM    533 2HB  PHE A  35       9.786  16.273  -4.277  1.00  0.99           H  
ATOM    534  HD1 PHE A  35       6.407  16.529  -3.121  1.00  0.99           H  
ATOM    535  HD2 PHE A  35       9.112  14.341  -5.528  1.00  0.99           H  
ATOM    536  HE1 PHE A  35       4.537  15.481  -4.253  1.00  0.99           H  
ATOM    537  HE2 PHE A  35       7.223  13.280  -6.626  1.00  0.99           H  
ATOM    538  HZ  PHE A  35       4.926  13.843  -6.038  1.00  0.99           H  
ATOM    539  N   LEU A  36      11.722  15.414  -1.699  1.00  1.02           N  
ATOM    540  CA  LEU A  36      12.867  16.067  -1.090  1.00  1.02           C  
ATOM    541  C   LEU A  36      13.820  16.448  -2.214  1.00  1.02           C  
ATOM    542  O   LEU A  36      14.298  15.581  -2.952  1.00  1.02           O  
ATOM    543  CB  LEU A  36      13.536  15.142  -0.076  1.00  1.02           C  
ATOM    544  CG  LEU A  36      12.614  14.604   1.028  1.00  1.02           C  
ATOM    545  CD1 LEU A  36      13.397  13.693   1.955  1.00  1.02           C  
ATOM    546  CD2 LEU A  36      12.013  15.756   1.778  1.00  1.02           C  
ATOM    547  H   LEU A  36      11.840  14.492  -2.115  1.00  1.02           H  
ATOM    548  HA  LEU A  36      12.542  16.974  -0.585  1.00  1.02           H  
ATOM    549 1HB  LEU A  36      13.946  14.293  -0.606  1.00  1.02           H  
ATOM    550 2HB  LEU A  36      14.355  15.681   0.400  1.00  1.02           H  
ATOM    551  HG  LEU A  36      11.816  14.010   0.572  1.00  1.02           H  
ATOM    552 1HD1 LEU A  36      12.733  13.303   2.727  1.00  1.02           H  
ATOM    553 2HD1 LEU A  36      13.820  12.870   1.399  1.00  1.02           H  
ATOM    554 3HD1 LEU A  36      14.202  14.259   2.422  1.00  1.02           H  
ATOM    555 1HD2 LEU A  36      11.347  15.380   2.552  1.00  1.02           H  
ATOM    556 2HD2 LEU A  36      12.804  16.351   2.234  1.00  1.02           H  
ATOM    557 3HD2 LEU A  36      11.455  16.376   1.083  1.00  1.02           H  
ATOM    558  N   VAL A  37      14.069  17.741  -2.373  1.00  1.08           N  
ATOM    559  CA  VAL A  37      14.870  18.215  -3.492  1.00  1.08           C  
ATOM    560  C   VAL A  37      16.152  18.900  -3.065  1.00  1.08           C  
ATOM    561  O   VAL A  37      16.139  19.761  -2.183  1.00  1.08           O  
ATOM    562  CB  VAL A  37      14.065  19.234  -4.329  1.00  1.08           C  
ATOM    563  CG1 VAL A  37      14.926  19.734  -5.505  1.00  1.08           C  
ATOM    564  CG2 VAL A  37      12.750  18.628  -4.780  1.00  1.08           C  
ATOM    565  H   VAL A  37      13.659  18.409  -1.724  1.00  1.08           H  
ATOM    566  HA  VAL A  37      15.128  17.365  -4.120  1.00  1.08           H  
ATOM    567  HB  VAL A  37      13.843  20.086  -3.720  1.00  1.08           H  
ATOM    568 1HG1 VAL A  37      14.376  20.446  -6.066  1.00  1.08           H  
ATOM    569 2HG1 VAL A  37      15.828  20.204  -5.131  1.00  1.08           H  
ATOM    570 3HG1 VAL A  37      15.198  18.910  -6.148  1.00  1.08           H  
ATOM    571 1HG2 VAL A  37      12.185  19.363  -5.349  1.00  1.08           H  
ATOM    572 2HG2 VAL A  37      12.942  17.785  -5.385  1.00  1.08           H  
ATOM    573 3HG2 VAL A  37      12.169  18.323  -3.907  1.00  1.08           H  
ATOM    574  N   THR A  38      17.261  18.516  -3.689  1.00  1.16           N  
ATOM    575  CA  THR A  38      18.530  19.182  -3.452  1.00  1.16           C  
ATOM    576  C   THR A  38      18.836  20.000  -4.696  1.00  1.16           C  
ATOM    577  O   THR A  38      18.858  19.470  -5.815  1.00  1.16           O  
ATOM    578  CB  THR A  38      19.671  18.201  -3.175  1.00  1.16           C  
ATOM    579  OG1 THR A  38      19.373  17.428  -2.006  1.00  1.16           O  
ATOM    580  CG2 THR A  38      20.973  18.981  -2.953  1.00  1.16           C  
ATOM    581  H   THR A  38      17.206  17.761  -4.373  1.00  1.16           H  
ATOM    582  HA  THR A  38      18.436  19.863  -2.607  1.00  1.16           H  
ATOM    583  HB  THR A  38      19.789  17.529  -4.026  1.00  1.16           H  
ATOM    584  HG1 THR A  38      19.164  18.021  -1.280  1.00  1.16           H  
ATOM    585 1HG2 THR A  38      21.791  18.289  -2.755  1.00  1.16           H  
ATOM    586 2HG2 THR A  38      21.203  19.564  -3.842  1.00  1.16           H  
ATOM    587 3HG2 THR A  38      20.847  19.647  -2.102  1.00  1.16           H  
ATOM    588  N   ALA A  39      19.048  21.297  -4.510  1.00  1.27           N  
ATOM    589  CA  ALA A  39      19.248  22.192  -5.643  1.00  1.27           C  
ATOM    590  C   ALA A  39      20.005  23.446  -5.264  1.00  1.27           C  
ATOM    591  O   ALA A  39      20.143  23.766  -4.091  1.00  1.27           O  
ATOM    592  CB  ALA A  39      17.903  22.585  -6.197  1.00  1.27           C  
ATOM    593  H   ALA A  39      19.005  21.673  -3.561  1.00  1.27           H  
ATOM    594  HA  ALA A  39      19.826  21.665  -6.402  1.00  1.27           H  
ATOM    595 1HB  ALA A  39      18.027  23.245  -7.055  1.00  1.27           H  
ATOM    596 2HB  ALA A  39      17.365  21.694  -6.492  1.00  1.27           H  
ATOM    597 3HB  ALA A  39      17.352  23.103  -5.421  1.00  1.27           H  
ATOM    598  N   GLU A  40      20.535  24.159  -6.241  1.00  1.37           N  
ATOM    599  CA  GLU A  40      21.147  25.435  -5.904  1.00  1.37           C  
ATOM    600  C   GLU A  40      20.017  26.330  -5.371  1.00  1.37           C  
ATOM    601  O   GLU A  40      18.886  26.173  -5.824  1.00  1.37           O  
ATOM    602  CB  GLU A  40      21.786  26.080  -7.123  1.00  1.37           C  
ATOM    603  CG  GLU A  40      20.799  26.553  -8.140  1.00  1.37           C  
ATOM    604  CD  GLU A  40      21.441  27.253  -9.301  1.00  1.37           C  
ATOM    605  OE1 GLU A  40      22.341  28.040  -9.089  1.00  1.37           O  
ATOM    606  OE2 GLU A  40      21.069  26.973 -10.408  1.00  1.37           O  
ATOM    607  H   GLU A  40      20.463  23.853  -7.202  1.00  1.37           H  
ATOM    608  HA  GLU A  40      21.904  25.255  -5.146  1.00  1.37           H  
ATOM    609 1HB  GLU A  40      22.418  26.908  -6.846  1.00  1.37           H  
ATOM    610 2HB  GLU A  40      22.418  25.343  -7.593  1.00  1.37           H  
ATOM    611 1HG  GLU A  40      20.232  25.695  -8.507  1.00  1.37           H  
ATOM    612 2HG  GLU A  40      20.103  27.228  -7.654  1.00  1.37           H  
ATOM    613  N   PRO A  41      20.287  27.333  -4.517  1.00  1.45           N  
ATOM    614  CA  PRO A  41      19.309  28.232  -3.904  1.00  1.45           C  
ATOM    615  C   PRO A  41      18.221  28.836  -4.803  1.00  1.45           C  
ATOM    616  O   PRO A  41      17.123  29.114  -4.326  1.00  1.45           O  
ATOM    617  CB  PRO A  41      20.212  29.332  -3.338  1.00  1.45           C  
ATOM    618  CG  PRO A  41      21.504  28.623  -3.008  1.00  1.45           C  
ATOM    619  CD  PRO A  41      21.689  27.615  -4.106  1.00  1.45           C  
ATOM    620  HA  PRO A  41      18.839  27.701  -3.080  1.00  1.45           H  
ATOM    621 1HB  PRO A  41      20.339  30.130  -4.085  1.00  1.45           H  
ATOM    622 2HB  PRO A  41      19.740  29.790  -2.457  1.00  1.45           H  
ATOM    623 1HG  PRO A  41      22.331  29.346  -2.952  1.00  1.45           H  
ATOM    624 2HG  PRO A  41      21.432  28.147  -2.013  1.00  1.45           H  
ATOM    625 1HD  PRO A  41      22.266  28.060  -4.922  1.00  1.45           H  
ATOM    626 2HD  PRO A  41      22.179  26.739  -3.664  1.00  1.45           H  
ATOM    627  N   GLY A  42      18.491  29.072  -6.082  1.00  1.49           N  
ATOM    628  CA  GLY A  42      17.463  29.682  -6.928  1.00  1.49           C  
ATOM    629  C   GLY A  42      16.418  28.703  -7.491  1.00  1.49           C  
ATOM    630  O   GLY A  42      15.464  29.131  -8.145  1.00  1.49           O  
ATOM    631  H   GLY A  42      19.387  28.830  -6.479  1.00  1.49           H  
ATOM    632 1HA  GLY A  42      16.955  30.463  -6.362  1.00  1.49           H  
ATOM    633 2HA  GLY A  42      17.956  30.180  -7.762  1.00  1.49           H  
ATOM    634  N   TYR A  43      16.612  27.401  -7.271  1.00  1.49           N  
ATOM    635  CA  TYR A  43      15.725  26.376  -7.824  1.00  1.49           C  
ATOM    636  C   TYR A  43      15.320  25.268  -6.851  1.00  1.49           C  
ATOM    637  O   TYR A  43      15.955  25.073  -5.821  1.00  1.49           O  
ATOM    638  CB  TYR A  43      16.379  25.742  -9.052  1.00  1.49           C  
ATOM    639  CG  TYR A  43      16.609  26.697 -10.184  1.00  1.49           C  
ATOM    640  CD1 TYR A  43      17.785  27.400 -10.270  1.00  1.49           C  
ATOM    641  CD2 TYR A  43      15.624  26.879 -11.138  1.00  1.49           C  
ATOM    642  CE1 TYR A  43      17.999  28.283 -11.302  1.00  1.49           C  
ATOM    643  CE2 TYR A  43      15.828  27.763 -12.178  1.00  1.49           C  
ATOM    644  CZ  TYR A  43      17.015  28.466 -12.261  1.00  1.49           C  
ATOM    645  OH  TYR A  43      17.228  29.347 -13.297  1.00  1.49           O  
ATOM    646  H   TYR A  43      17.410  27.103  -6.708  1.00  1.49           H  
ATOM    647  HA  TYR A  43      14.814  26.878  -8.141  1.00  1.49           H  
ATOM    648 1HB  TYR A  43      17.348  25.323  -8.764  1.00  1.49           H  
ATOM    649 2HB  TYR A  43      15.770  24.924  -9.421  1.00  1.49           H  
ATOM    650  HD1 TYR A  43      18.548  27.257  -9.523  1.00  1.49           H  
ATOM    651  HD2 TYR A  43      14.684  26.325 -11.071  1.00  1.49           H  
ATOM    652  HE1 TYR A  43      18.940  28.833 -11.358  1.00  1.49           H  
ATOM    653  HE2 TYR A  43      15.051  27.904 -12.930  1.00  1.49           H  
ATOM    654  HH  TYR A  43      18.114  29.711 -13.226  1.00  1.49           H  
ATOM    655  N   PRO A  44      14.217  24.564  -7.140  1.00  1.47           N  
ATOM    656  CA  PRO A  44      13.091  24.805  -8.038  1.00  1.47           C  
ATOM    657  C   PRO A  44      12.069  25.799  -7.490  1.00  1.47           C  
ATOM    658  O   PRO A  44      11.947  25.974  -6.274  1.00  1.47           O  
ATOM    659  CB  PRO A  44      12.493  23.409  -8.164  1.00  1.47           C  
ATOM    660  CG  PRO A  44      12.802  22.761  -6.872  1.00  1.47           C  
ATOM    661  CD  PRO A  44      14.175  23.264  -6.529  1.00  1.47           C  
ATOM    662  HA  PRO A  44      13.451  25.141  -9.024  1.00  1.47           H  
ATOM    663 1HB  PRO A  44      11.409  23.489  -8.347  1.00  1.47           H  
ATOM    664 2HB  PRO A  44      12.923  22.888  -9.032  1.00  1.47           H  
ATOM    665 1HG  PRO A  44      12.066  23.050  -6.122  1.00  1.47           H  
ATOM    666 2HG  PRO A  44      12.730  21.676  -6.979  1.00  1.47           H  
ATOM    667 1HD  PRO A  44      14.307  23.366  -5.486  1.00  1.47           H  
ATOM    668 2HD  PRO A  44      14.948  22.626  -6.974  1.00  1.47           H  
ATOM    669  N   THR A  45      11.274  26.366  -8.387  1.00  1.43           N  
ATOM    670  CA  THR A  45      10.109  27.176  -8.041  1.00  1.43           C  
ATOM    671  C   THR A  45       8.919  26.282  -7.735  1.00  1.43           C  
ATOM    672  O   THR A  45       8.947  25.102  -8.073  1.00  1.43           O  
ATOM    673  CB  THR A  45       9.748  28.083  -9.219  1.00  1.43           C  
ATOM    674  OG1 THR A  45       9.430  27.241 -10.355  1.00  1.43           O  
ATOM    675  CG2 THR A  45      10.917  28.999  -9.574  1.00  1.43           C  
ATOM    676  H   THR A  45      11.468  26.210  -9.382  1.00  1.43           H  
ATOM    677  HA  THR A  45      10.338  27.778  -7.161  1.00  1.43           H  
ATOM    678  HB  THR A  45       8.877  28.683  -8.965  1.00  1.43           H  
ATOM    679  HG1 THR A  45      10.286  26.833 -10.676  1.00  1.43           H  
ATOM    680 1HG2 THR A  45      10.647  29.627 -10.423  1.00  1.43           H  
ATOM    681 2HG2 THR A  45      11.161  29.628  -8.719  1.00  1.43           H  
ATOM    682 3HG2 THR A  45      11.788  28.391  -9.838  1.00  1.43           H  
ATOM    683  N   ARG A  46       7.844  26.831  -7.154  1.00  1.38           N  
ATOM    684  CA  ARG A  46       6.660  26.005  -6.887  1.00  1.38           C  
ATOM    685  C   ARG A  46       6.138  25.338  -8.164  1.00  1.38           C  
ATOM    686  O   ARG A  46       5.753  24.168  -8.141  1.00  1.38           O  
ATOM    687  CB  ARG A  46       5.549  26.812  -6.222  1.00  1.38           C  
ATOM    688  CG  ARG A  46       4.302  25.992  -5.811  1.00  1.38           C  
ATOM    689  CD  ARG A  46       3.280  26.852  -5.116  1.00  1.38           C  
ATOM    690  NE  ARG A  46       2.021  26.139  -4.820  1.00  1.38           N  
ATOM    691  CZ  ARG A  46       1.748  25.427  -3.695  1.00  1.38           C  
ATOM    692  NH1 ARG A  46       2.646  25.316  -2.740  1.00  1.38           N  
ATOM    693  NH2 ARG A  46       0.557  24.847  -3.565  1.00  1.38           N  
ATOM    694  H   ARG A  46       7.855  27.806  -6.888  1.00  1.38           H  
ATOM    695  HA  ARG A  46       6.946  25.220  -6.191  1.00  1.38           H  
ATOM    696 1HB  ARG A  46       5.935  27.295  -5.325  1.00  1.38           H  
ATOM    697 2HB  ARG A  46       5.213  27.597  -6.901  1.00  1.38           H  
ATOM    698 1HG  ARG A  46       3.844  25.561  -6.701  1.00  1.38           H  
ATOM    699 2HG  ARG A  46       4.600  25.188  -5.132  1.00  1.38           H  
ATOM    700 1HD  ARG A  46       3.697  27.209  -4.174  1.00  1.38           H  
ATOM    701 2HD  ARG A  46       3.045  27.706  -5.751  1.00  1.38           H  
ATOM    702  HE  ARG A  46       1.291  26.196  -5.513  1.00  1.38           H  
ATOM    703 1HH1 ARG A  46       3.545  25.760  -2.845  1.00  1.38           H  
ATOM    704 2HH1 ARG A  46       2.424  24.817  -1.887  1.00  1.38           H  
ATOM    705 1HH2 ARG A  46      -0.129  24.942  -4.297  1.00  1.38           H  
ATOM    706 2HH2 ARG A  46       0.331  24.279  -2.733  1.00  1.38           H  
ATOM    707  N   ASP A  47       6.117  26.072  -9.287  1.00  1.35           N  
ATOM    708  CA  ASP A  47       5.643  25.461 -10.527  1.00  1.35           C  
ATOM    709  C   ASP A  47       6.559  24.332 -10.980  1.00  1.35           C  
ATOM    710  O   ASP A  47       6.078  23.286 -11.434  1.00  1.35           O  
ATOM    711  CB  ASP A  47       5.447  26.496 -11.636  1.00  1.35           C  
ATOM    712  CG  ASP A  47       4.176  27.379 -11.435  1.00  1.35           C  
ATOM    713  OD1 ASP A  47       3.326  27.021 -10.617  1.00  1.35           O  
ATOM    714  OD2 ASP A  47       4.066  28.376 -12.093  1.00  1.35           O  
ATOM    715  H   ASP A  47       6.445  27.028  -9.277  1.00  1.35           H  
ATOM    716  HA  ASP A  47       4.679  25.023 -10.331  1.00  1.35           H  
ATOM    717 1HB  ASP A  47       6.326  27.145 -11.679  1.00  1.35           H  
ATOM    718 2HB  ASP A  47       5.374  25.988 -12.597  1.00  1.35           H  
ATOM    719  N   GLU A  48       7.873  24.505 -10.824  1.00  1.33           N  
ATOM    720  CA  GLU A  48       8.779  23.421 -11.183  1.00  1.33           C  
ATOM    721  C   GLU A  48       8.542  22.216 -10.276  1.00  1.33           C  
ATOM    722  O   GLU A  48       8.601  21.079 -10.746  1.00  1.33           O  
ATOM    723  CB  GLU A  48      10.217  23.908 -11.169  1.00  1.33           C  
ATOM    724  CG  GLU A  48      10.539  24.832 -12.338  1.00  1.33           C  
ATOM    725  CD  GLU A  48      11.814  25.552 -12.183  1.00  1.33           C  
ATOM    726  OE1 GLU A  48      12.007  26.079 -11.110  1.00  1.33           O  
ATOM    727  OE2 GLU A  48      12.596  25.595 -13.104  1.00  1.33           O  
ATOM    728  H   GLU A  48       8.253  25.386 -10.465  1.00  1.33           H  
ATOM    729  HA  GLU A  48       8.554  23.114 -12.204  1.00  1.33           H  
ATOM    730 1HB  GLU A  48      10.396  24.455 -10.255  1.00  1.33           H  
ATOM    731 2HB  GLU A  48      10.900  23.057 -11.189  1.00  1.33           H  
ATOM    732 1HG  GLU A  48      10.580  24.238 -13.251  1.00  1.33           H  
ATOM    733 2HG  GLU A  48       9.729  25.552 -12.445  1.00  1.33           H  
ATOM    734  N   ILE A  49       8.230  22.467  -8.996  1.00  1.31           N  
ATOM    735  CA  ILE A  49       7.943  21.400  -8.043  1.00  1.31           C  
ATOM    736  C   ILE A  49       6.690  20.649  -8.461  1.00  1.31           C  
ATOM    737  O   ILE A  49       6.664  19.425  -8.387  1.00  1.31           O  
ATOM    738  CB  ILE A  49       7.828  21.903  -6.601  1.00  1.31           C  
ATOM    739  CG1 ILE A  49       9.193  22.382  -6.148  1.00  1.31           C  
ATOM    740  CG2 ILE A  49       7.338  20.766  -5.701  1.00  1.31           C  
ATOM    741  CD1 ILE A  49       9.173  23.146  -4.888  1.00  1.31           C  
ATOM    742  H   ILE A  49       8.225  23.436  -8.677  1.00  1.31           H  
ATOM    743  HA  ILE A  49       8.764  20.700  -8.061  1.00  1.31           H  
ATOM    744  HB  ILE A  49       7.135  22.737  -6.555  1.00  1.31           H  
ATOM    745 1HG1 ILE A  49       9.844  21.518  -6.022  1.00  1.31           H  
ATOM    746 2HG1 ILE A  49       9.608  23.016  -6.919  1.00  1.31           H  
ATOM    747 1HG2 ILE A  49       7.262  21.126  -4.679  1.00  1.31           H  
ATOM    748 2HG2 ILE A  49       6.366  20.425  -6.039  1.00  1.31           H  
ATOM    749 3HG2 ILE A  49       8.043  19.936  -5.746  1.00  1.31           H  
ATOM    750 1HD1 ILE A  49      10.187  23.458  -4.636  1.00  1.31           H  
ATOM    751 2HD1 ILE A  49       8.550  24.025  -5.004  1.00  1.31           H  
ATOM    752 3HD1 ILE A  49       8.775  22.517  -4.100  1.00  1.31           H  
ATOM    753  N   LYS A  50       5.637  21.358  -8.885  1.00  1.30           N  
ATOM    754  CA  LYS A  50       4.441  20.665  -9.371  1.00  1.30           C  
ATOM    755  C   LYS A  50       4.812  19.803 -10.589  1.00  1.30           C  
ATOM    756  O   LYS A  50       4.360  18.663 -10.726  1.00  1.30           O  
ATOM    757  CB  LYS A  50       3.334  21.666  -9.731  1.00  1.30           C  
ATOM    758  CG  LYS A  50       2.640  22.334  -8.532  1.00  1.30           C  
ATOM    759  CD  LYS A  50       1.474  23.238  -8.971  1.00  1.30           C  
ATOM    760  CE  LYS A  50       2.047  24.496  -9.587  1.00  1.30           C  
ATOM    761  NZ  LYS A  50       1.054  25.538  -9.948  1.00  1.30           N  
ATOM    762  H   LYS A  50       5.682  22.379  -8.877  1.00  1.30           H  
ATOM    763  HA  LYS A  50       4.074  20.008  -8.585  1.00  1.30           H  
ATOM    764 1HB  LYS A  50       3.762  22.462 -10.344  1.00  1.30           H  
ATOM    765 2HB  LYS A  50       2.575  21.165 -10.331  1.00  1.30           H  
ATOM    766 1HG  LYS A  50       2.263  21.569  -7.855  1.00  1.30           H  
ATOM    767 2HG  LYS A  50       3.372  22.946  -8.004  1.00  1.30           H  
ATOM    768 1HD  LYS A  50       0.851  22.719  -9.700  1.00  1.30           H  
ATOM    769 2HD  LYS A  50       0.865  23.502  -8.107  1.00  1.30           H  
ATOM    770 1HE  LYS A  50       2.750  24.924  -8.875  1.00  1.30           H  
ATOM    771 2HE  LYS A  50       2.584  24.214 -10.489  1.00  1.30           H  
ATOM    772 1HZ  LYS A  50       1.630  26.315 -10.335  1.00  1.30           H  
ATOM    773 2HZ  LYS A  50       0.408  25.199 -10.637  1.00  1.30           H  
ATOM    774 3HZ  LYS A  50       0.555  25.850  -9.138  1.00  1.30           H  
ATOM    775  N   GLY A  51       5.695  20.322 -11.448  1.00  1.28           N  
ATOM    776  CA  GLY A  51       6.180  19.577 -12.606  1.00  1.28           C  
ATOM    777  C   GLY A  51       6.860  18.282 -12.152  1.00  1.28           C  
ATOM    778  O   GLY A  51       6.537  17.184 -12.638  1.00  1.28           O  
ATOM    779  H   GLY A  51       6.021  21.280 -11.309  1.00  1.28           H  
ATOM    780 1HA  GLY A  51       5.350  19.352 -13.274  1.00  1.28           H  
ATOM    781 2HA  GLY A  51       6.891  20.196 -13.154  1.00  1.28           H  
ATOM    782  N   LEU A  52       7.796  18.414 -11.207  1.00  1.28           N  
ATOM    783  CA  LEU A  52       8.530  17.285 -10.655  1.00  1.28           C  
ATOM    784  C   LEU A  52       7.600  16.298  -9.996  1.00  1.28           C  
ATOM    785  O   LEU A  52       7.749  15.083 -10.146  1.00  1.28           O  
ATOM    786  CB  LEU A  52       9.507  17.785  -9.575  1.00  1.28           C  
ATOM    787  CG  LEU A  52      10.702  18.565 -10.048  1.00  1.28           C  
ATOM    788  CD1 LEU A  52      11.442  19.250  -8.870  1.00  1.28           C  
ATOM    789  CD2 LEU A  52      11.573  17.604 -10.680  1.00  1.28           C  
ATOM    790  H   LEU A  52       8.008  19.353 -10.870  1.00  1.28           H  
ATOM    791  HA  LEU A  52       9.070  16.788 -11.462  1.00  1.28           H  
ATOM    792 1HB  LEU A  52       8.959  18.415  -8.885  1.00  1.28           H  
ATOM    793 2HB  LEU A  52       9.873  16.922  -9.020  1.00  1.28           H  
ATOM    794  HG  LEU A  52      10.406  19.331 -10.762  1.00  1.28           H  
ATOM    795 1HD1 LEU A  52      12.322  19.773  -9.250  1.00  1.28           H  
ATOM    796 2HD1 LEU A  52      10.794  19.960  -8.390  1.00  1.28           H  
ATOM    797 3HD1 LEU A  52      11.743  18.520  -8.154  1.00  1.28           H  
ATOM    798 1HD2 LEU A  52      12.425  18.110 -11.011  1.00  1.28           H  
ATOM    799 2HD2 LEU A  52      11.852  16.848  -9.955  1.00  1.28           H  
ATOM    800 3HD2 LEU A  52      11.052  17.142 -11.513  1.00  1.28           H  
ATOM    801  N   ALA A  53       6.623  16.822  -9.266  1.00  1.28           N  
ATOM    802  CA  ALA A  53       5.692  15.988  -8.557  1.00  1.28           C  
ATOM    803  C   ALA A  53       4.861  15.137  -9.491  1.00  1.28           C  
ATOM    804  O   ALA A  53       4.638  13.954  -9.225  1.00  1.28           O  
ATOM    805  CB  ALA A  53       4.808  16.845  -7.680  1.00  1.28           C  
ATOM    806  H   ALA A  53       6.548  17.827  -9.171  1.00  1.28           H  
ATOM    807  HA  ALA A  53       6.273  15.324  -7.955  1.00  1.28           H  
ATOM    808 1HB  ALA A  53       4.151  16.211  -7.114  1.00  1.28           H  
ATOM    809 2HB  ALA A  53       5.431  17.425  -6.998  1.00  1.28           H  
ATOM    810 3HB  ALA A  53       4.228  17.519  -8.302  1.00  1.28           H  
ATOM    811  N   ARG A  54       4.430  15.717 -10.611  1.00  1.30           N  
ATOM    812  CA  ARG A  54       3.647  14.972 -11.582  1.00  1.30           C  
ATOM    813  C   ARG A  54       4.513  13.940 -12.289  1.00  1.30           C  
ATOM    814  O   ARG A  54       4.098  12.795 -12.493  1.00  1.30           O  
ATOM    815  CB  ARG A  54       3.055  15.917 -12.611  1.00  1.30           C  
ATOM    816  CG  ARG A  54       1.950  16.819 -12.103  1.00  1.30           C  
ATOM    817  CD  ARG A  54       1.556  17.817 -13.129  1.00  1.30           C  
ATOM    818  NE  ARG A  54       0.500  18.706 -12.664  1.00  1.30           N  
ATOM    819  CZ  ARG A  54       0.108  19.828 -13.294  1.00  1.30           C  
ATOM    820  NH1 ARG A  54       0.696  20.193 -14.410  1.00  1.30           N  
ATOM    821  NH2 ARG A  54      -0.869  20.564 -12.792  1.00  1.30           N  
ATOM    822  H   ARG A  54       4.622  16.707 -10.772  1.00  1.30           H  
ATOM    823  HA  ARG A  54       2.840  14.464 -11.058  1.00  1.30           H  
ATOM    824 1HB  ARG A  54       3.847  16.564 -12.993  1.00  1.30           H  
ATOM    825 2HB  ARG A  54       2.664  15.344 -13.450  1.00  1.30           H  
ATOM    826 1HG  ARG A  54       1.078  16.215 -11.851  1.00  1.30           H  
ATOM    827 2HG  ARG A  54       2.291  17.350 -11.220  1.00  1.30           H  
ATOM    828 1HD  ARG A  54       2.426  18.425 -13.379  1.00  1.30           H  
ATOM    829 2HD  ARG A  54       1.203  17.302 -14.021  1.00  1.30           H  
ATOM    830  HE  ARG A  54       0.023  18.461 -11.811  1.00  1.30           H  
ATOM    831 1HH1 ARG A  54       1.444  19.633 -14.794  1.00  1.30           H  
ATOM    832 2HH1 ARG A  54       0.402  21.035 -14.884  1.00  1.30           H  
ATOM    833 1HH2 ARG A  54      -1.323  20.283 -11.932  1.00  1.30           H  
ATOM    834 2HH2 ARG A  54      -1.163  21.403 -13.269  1.00  1.30           H  
ATOM    835  N   THR A  55       5.747  14.314 -12.623  1.00  1.33           N  
ATOM    836  CA  THR A  55       6.616  13.381 -13.317  1.00  1.33           C  
ATOM    837  C   THR A  55       6.900  12.184 -12.432  1.00  1.33           C  
ATOM    838  O   THR A  55       6.735  11.031 -12.845  1.00  1.33           O  
ATOM    839  CB  THR A  55       7.942  14.053 -13.703  1.00  1.33           C  
ATOM    840  OG1 THR A  55       7.677  15.151 -14.593  1.00  1.33           O  
ATOM    841  CG2 THR A  55       8.876  13.053 -14.368  1.00  1.33           C  
ATOM    842  H   THR A  55       6.070  15.266 -12.435  1.00  1.33           H  
ATOM    843  HA  THR A  55       6.113  13.033 -14.218  1.00  1.33           H  
ATOM    844  HB  THR A  55       8.423  14.444 -12.802  1.00  1.33           H  
ATOM    845  HG1 THR A  55       7.176  15.839 -14.104  1.00  1.33           H  
ATOM    846 1HG2 THR A  55       9.802  13.548 -14.628  1.00  1.33           H  
ATOM    847 2HG2 THR A  55       9.085  12.228 -13.679  1.00  1.33           H  
ATOM    848 3HG2 THR A  55       8.410  12.659 -15.269  1.00  1.33           H  
ATOM    849  N   ALA A  56       7.298  12.458 -11.192  1.00  1.39           N  
ATOM    850  CA  ALA A  56       7.608  11.399 -10.264  1.00  1.39           C  
ATOM    851  C   ALA A  56       6.400  10.538 -10.003  1.00  1.39           C  
ATOM    852  O   ALA A  56       6.506   9.318  -9.999  1.00  1.39           O  
ATOM    853  CB  ALA A  56       8.080  11.981  -8.971  1.00  1.39           C  
ATOM    854  H   ALA A  56       7.400  13.427 -10.891  1.00  1.39           H  
ATOM    855  HA  ALA A  56       8.388  10.774 -10.700  1.00  1.39           H  
ATOM    856 1HB  ALA A  56       8.314  11.180  -8.277  1.00  1.39           H  
ATOM    857 2HB  ALA A  56       8.964  12.599  -9.138  1.00  1.39           H  
ATOM    858 3HB  ALA A  56       7.278  12.588  -8.589  1.00  1.39           H  
ATOM    859  N   ALA A  57       5.234  11.161  -9.837  1.00  1.46           N  
ATOM    860  CA  ALA A  57       4.022  10.417  -9.578  1.00  1.46           C  
ATOM    861  C   ALA A  57       3.694   9.458 -10.701  1.00  1.46           C  
ATOM    862  O   ALA A  57       3.189   8.366 -10.453  1.00  1.46           O  
ATOM    863  CB  ALA A  57       2.885  11.361  -9.377  1.00  1.46           C  
ATOM    864  H   ALA A  57       5.173  12.178  -9.848  1.00  1.46           H  
ATOM    865  HA  ALA A  57       4.168   9.833  -8.673  1.00  1.46           H  
ATOM    866 1HB  ALA A  57       2.000  10.782  -9.172  1.00  1.46           H  
ATOM    867 2HB  ALA A  57       3.114  12.020  -8.547  1.00  1.46           H  
ATOM    868 3HB  ALA A  57       2.757  11.939 -10.262  1.00  1.46           H  
ATOM    869  N   ARG A  58       3.960   9.844 -11.945  1.00  1.55           N  
ATOM    870  CA  ARG A  58       3.692   8.949 -13.062  1.00  1.55           C  
ATOM    871  C   ARG A  58       4.679   7.778 -13.078  1.00  1.55           C  
ATOM    872  O   ARG A  58       4.287   6.620 -13.283  1.00  1.55           O  
ATOM    873  CB  ARG A  58       3.764   9.728 -14.360  1.00  1.55           C  
ATOM    874  CG  ARG A  58       2.617  10.700 -14.549  1.00  1.55           C  
ATOM    875  CD  ARG A  58       2.807  11.585 -15.713  1.00  1.55           C  
ATOM    876  NE  ARG A  58       1.693  12.509 -15.870  1.00  1.55           N  
ATOM    877  CZ  ARG A  58       1.691  13.582 -16.682  1.00  1.55           C  
ATOM    878  NH1 ARG A  58       2.755  13.867 -17.402  1.00  1.55           N  
ATOM    879  NH2 ARG A  58       0.618  14.352 -16.758  1.00  1.55           N  
ATOM    880  H   ARG A  58       4.333  10.779 -12.123  1.00  1.55           H  
ATOM    881  HA  ARG A  58       2.682   8.555 -12.952  1.00  1.55           H  
ATOM    882 1HB  ARG A  58       4.691  10.302 -14.384  1.00  1.55           H  
ATOM    883 2HB  ARG A  58       3.779   9.039 -15.204  1.00  1.55           H  
ATOM    884 1HG  ARG A  58       1.686  10.149 -14.679  1.00  1.55           H  
ATOM    885 2HG  ARG A  58       2.545  11.312 -13.676  1.00  1.55           H  
ATOM    886 1HD  ARG A  58       3.718  12.170 -15.568  1.00  1.55           H  
ATOM    887 2HD  ARG A  58       2.893  10.990 -16.620  1.00  1.55           H  
ATOM    888  HE  ARG A  58       0.858  12.326 -15.333  1.00  1.55           H  
ATOM    889 1HH1 ARG A  58       3.576  13.280 -17.343  1.00  1.55           H  
ATOM    890 2HH1 ARG A  58       2.752  14.672 -18.012  1.00  1.55           H  
ATOM    891 1HH2 ARG A  58      -0.204  14.133 -16.209  1.00  1.55           H  
ATOM    892 2HH2 ARG A  58       0.615  15.154 -17.371  1.00  1.55           H  
ATOM    893  N   ASP A  59       5.960   8.058 -12.792  1.00  1.65           N  
ATOM    894  CA  ASP A  59       6.959   6.989 -12.776  1.00  1.65           C  
ATOM    895  C   ASP A  59       6.689   6.011 -11.629  1.00  1.65           C  
ATOM    896  O   ASP A  59       6.797   4.789 -11.793  1.00  1.65           O  
ATOM    897  CB  ASP A  59       8.373   7.571 -12.640  1.00  1.65           C  
ATOM    898  CG  ASP A  59       8.892   8.282 -13.913  1.00  1.65           C  
ATOM    899  OD1 ASP A  59       8.291   8.130 -14.955  1.00  1.65           O  
ATOM    900  OD2 ASP A  59       9.908   8.942 -13.826  1.00  1.65           O  
ATOM    901  H   ASP A  59       6.241   9.028 -12.620  1.00  1.65           H  
ATOM    902  HA  ASP A  59       6.895   6.441 -13.716  1.00  1.65           H  
ATOM    903 1HB  ASP A  59       8.377   8.292 -11.818  1.00  1.65           H  
ATOM    904 2HB  ASP A  59       9.066   6.776 -12.374  1.00  1.65           H  
ATOM    905  N   ILE A  60       6.313   6.567 -10.479  1.00  1.74           N  
ATOM    906  CA  ILE A  60       5.983   5.807  -9.288  1.00  1.74           C  
ATOM    907  C   ILE A  60       4.704   5.051  -9.468  1.00  1.74           C  
ATOM    908  O   ILE A  60       4.627   3.868  -9.155  1.00  1.74           O  
ATOM    909  CB  ILE A  60       5.847   6.710  -8.073  1.00  1.74           C  
ATOM    910  CG1 ILE A  60       7.186   7.282  -7.707  1.00  1.74           C  
ATOM    911  CG2 ILE A  60       5.239   5.962  -6.942  1.00  1.74           C  
ATOM    912  CD1 ILE A  60       7.104   8.382  -6.727  1.00  1.74           C  
ATOM    913  H   ILE A  60       6.263   7.580 -10.424  1.00  1.74           H  
ATOM    914  HA  ILE A  60       6.784   5.098  -9.100  1.00  1.74           H  
ATOM    915  HB  ILE A  60       5.201   7.549  -8.331  1.00  1.74           H  
ATOM    916 1HG1 ILE A  60       7.802   6.489  -7.282  1.00  1.74           H  
ATOM    917 2HG1 ILE A  60       7.675   7.651  -8.606  1.00  1.74           H  
ATOM    918 1HG2 ILE A  60       5.137   6.640  -6.112  1.00  1.74           H  
ATOM    919 2HG2 ILE A  60       4.258   5.583  -7.226  1.00  1.74           H  
ATOM    920 3HG2 ILE A  60       5.885   5.128  -6.668  1.00  1.74           H  
ATOM    921 1HD1 ILE A  60       8.109   8.715  -6.533  1.00  1.74           H  
ATOM    922 2HD1 ILE A  60       6.513   9.200  -7.143  1.00  1.74           H  
ATOM    923 3HD1 ILE A  60       6.647   8.031  -5.808  1.00  1.74           H  
ATOM    924  N   GLY A  61       3.697   5.717 -10.007  1.00  1.81           N  
ATOM    925  CA  GLY A  61       2.426   5.087 -10.238  1.00  1.81           C  
ATOM    926  C   GLY A  61       2.658   3.806 -10.998  1.00  1.81           C  
ATOM    927  O   GLY A  61       2.159   2.734 -10.630  1.00  1.81           O  
ATOM    928  H   GLY A  61       3.795   6.694 -10.251  1.00  1.81           H  
ATOM    929 1HA  GLY A  61       1.955   4.886  -9.290  1.00  1.81           H  
ATOM    930 2HA  GLY A  61       1.778   5.757 -10.807  1.00  1.81           H  
ATOM    931  N   ALA A  62       3.387   3.888 -12.100  1.00  1.84           N  
ATOM    932  CA  ALA A  62       3.640   2.678 -12.843  1.00  1.84           C  
ATOM    933  C   ALA A  62       4.418   1.641 -12.008  1.00  1.84           C  
ATOM    934  O   ALA A  62       4.034   0.473 -11.945  1.00  1.84           O  
ATOM    935  CB  ALA A  62       4.399   3.024 -14.102  1.00  1.84           C  
ATOM    936  H   ALA A  62       3.768   4.787 -12.415  1.00  1.84           H  
ATOM    937  HA  ALA A  62       2.685   2.240 -13.107  1.00  1.84           H  
ATOM    938 1HB  ALA A  62       4.568   2.123 -14.685  1.00  1.84           H  
ATOM    939 2HB  ALA A  62       3.820   3.738 -14.688  1.00  1.84           H  
ATOM    940 3HB  ALA A  62       5.357   3.472 -13.829  1.00  1.84           H  
ATOM    941  N   ALA A  63       5.461   2.082 -11.287  1.00  1.82           N  
ATOM    942  CA  ALA A  63       6.292   1.172 -10.488  1.00  1.82           C  
ATOM    943  C   ALA A  63       5.521   0.429  -9.396  1.00  1.82           C  
ATOM    944  O   ALA A  63       5.789  -0.745  -9.127  1.00  1.82           O  
ATOM    945  CB  ALA A  63       7.422   1.948  -9.839  1.00  1.82           C  
ATOM    946  H   ALA A  63       5.735   3.063 -11.337  1.00  1.82           H  
ATOM    947  HA  ALA A  63       6.712   0.433 -11.165  1.00  1.82           H  
ATOM    948 1HB  ALA A  63       8.061   1.264  -9.283  1.00  1.82           H  
ATOM    949 2HB  ALA A  63       8.006   2.454 -10.609  1.00  1.82           H  
ATOM    950 3HB  ALA A  63       7.003   2.684  -9.158  1.00  1.82           H  
ATOM    951  N   GLU A  64       4.551   1.108  -8.790  1.00  1.76           N  
ATOM    952  CA  GLU A  64       3.751   0.557  -7.701  1.00  1.76           C  
ATOM    953  C   GLU A  64       2.507  -0.186  -8.181  1.00  1.76           C  
ATOM    954  O   GLU A  64       1.722  -0.673  -7.363  1.00  1.76           O  
ATOM    955  CB  GLU A  64       3.332   1.671  -6.726  1.00  1.76           C  
ATOM    956  CG  GLU A  64       4.468   2.361  -5.967  1.00  1.76           C  
ATOM    957  CD  GLU A  64       5.199   1.437  -5.044  1.00  1.76           C  
ATOM    958  OE1 GLU A  64       4.584   0.524  -4.554  1.00  1.76           O  
ATOM    959  OE2 GLU A  64       6.369   1.646  -4.812  1.00  1.76           O  
ATOM    960  H   GLU A  64       4.397   2.073  -9.069  1.00  1.76           H  
ATOM    961  HA  GLU A  64       4.372  -0.154  -7.158  1.00  1.76           H  
ATOM    962 1HB  GLU A  64       2.845   2.457  -7.299  1.00  1.76           H  
ATOM    963 2HB  GLU A  64       2.608   1.288  -6.007  1.00  1.76           H  
ATOM    964 1HG  GLU A  64       5.174   2.760  -6.697  1.00  1.76           H  
ATOM    965 2HG  GLU A  64       4.061   3.200  -5.399  1.00  1.76           H  
ATOM    966  N   GLY A  65       2.288  -0.254  -9.496  1.00  1.65           N  
ATOM    967  CA  GLY A  65       1.107  -0.924 -10.027  1.00  1.65           C  
ATOM    968  C   GLY A  65      -0.167  -0.083  -9.918  1.00  1.65           C  
ATOM    969  O   GLY A  65      -1.273  -0.621  -9.984  1.00  1.65           O  
ATOM    970  H   GLY A  65       2.962   0.137 -10.160  1.00  1.65           H  
ATOM    971 1HA  GLY A  65       1.288  -1.167 -11.074  1.00  1.65           H  
ATOM    972 2HA  GLY A  65       0.967  -1.868  -9.505  1.00  1.65           H  
ATOM    973  N   LEU A  66      -0.013   1.228  -9.723  1.00  1.51           N  
ATOM    974  CA  LEU A  66      -1.147   2.132  -9.587  1.00  1.51           C  
ATOM    975  C   LEU A  66      -1.480   2.612 -10.985  1.00  1.51           C  
ATOM    976  O   LEU A  66      -2.639   2.853 -11.328  1.00  1.51           O  
ATOM    977  CB  LEU A  66      -0.750   3.335  -8.737  1.00  1.51           C  
ATOM    978  CG  LEU A  66      -0.235   2.999  -7.337  1.00  1.51           C  
ATOM    979  CD1 LEU A  66       0.307   4.260  -6.677  1.00  1.51           C  
ATOM    980  CD2 LEU A  66      -1.347   2.395  -6.513  1.00  1.51           C  
ATOM    981  H   LEU A  66       0.922   1.622  -9.701  1.00  1.51           H  
ATOM    982  HA  LEU A  66      -1.998   1.605  -9.157  1.00  1.51           H  
ATOM    983 1HB  LEU A  66      -0.003   3.879  -9.261  1.00  1.51           H  
ATOM    984 2HB  LEU A  66      -1.621   3.977  -8.626  1.00  1.51           H  
ATOM    985  HG  LEU A  66       0.570   2.280  -7.423  1.00  1.51           H  
ATOM    986 1HD1 LEU A  66       0.697   4.021  -5.710  1.00  1.51           H  
ATOM    987 2HD1 LEU A  66       1.104   4.675  -7.270  1.00  1.51           H  
ATOM    988 3HD1 LEU A  66      -0.485   4.978  -6.588  1.00  1.51           H  
ATOM    989 1HD2 LEU A  66      -0.971   2.138  -5.527  1.00  1.51           H  
ATOM    990 2HD2 LEU A  66      -2.165   3.112  -6.417  1.00  1.51           H  
ATOM    991 3HD2 LEU A  66      -1.708   1.491  -7.006  1.00  1.51           H  
ATOM    992  N   ASN A  67      -0.422   2.740 -11.789  1.00  1.36           N  
ATOM    993  CA  ASN A  67      -0.506   3.208 -13.163  1.00  1.36           C  
ATOM    994  C   ASN A  67      -1.371   4.461 -13.225  1.00  1.36           C  
ATOM    995  O   ASN A  67      -1.103   5.438 -12.516  1.00  1.36           O  
ATOM    996  CB  ASN A  67      -1.051   2.102 -14.051  1.00  1.36           C  
ATOM    997  CG  ASN A  67      -0.189   0.867 -14.100  1.00  1.36           C  
ATOM    998  OD1 ASN A  67       1.024   0.925 -14.324  1.00  1.36           O  
ATOM    999  ND2 ASN A  67      -0.808  -0.268 -13.885  1.00  1.36           N  
ATOM   1000  H   ASN A  67       0.489   2.520 -11.405  1.00  1.36           H  
ATOM   1001  HA  ASN A  67       0.493   3.482 -13.504  1.00  1.36           H  
ATOM   1002 1HB  ASN A  67      -2.044   1.810 -13.702  1.00  1.36           H  
ATOM   1003 2HB  ASN A  67      -1.158   2.469 -15.072  1.00  1.36           H  
ATOM   1004 1HD2 ASN A  67      -0.298  -1.127 -13.902  1.00  1.36           H  
ATOM   1005 2HD2 ASN A  67      -1.796  -0.271 -13.706  1.00  1.36           H  
ATOM   1006  N   GLY A  68      -2.387   4.434 -14.085  1.00  1.21           N  
ATOM   1007  CA  GLY A  68      -3.332   5.510 -14.227  1.00  1.21           C  
ATOM   1008  C   GLY A  68      -2.843   6.806 -14.826  1.00  1.21           C  
ATOM   1009  O   GLY A  68      -1.694   6.959 -15.255  1.00  1.21           O  
ATOM   1010  H   GLY A  68      -2.610   3.593 -14.622  1.00  1.21           H  
ATOM   1011 1HA  GLY A  68      -4.140   5.141 -14.855  1.00  1.21           H  
ATOM   1012 2HA  GLY A  68      -3.770   5.716 -13.252  1.00  1.21           H  
ATOM   1013  N   THR A  69      -3.762   7.750 -14.798  1.00  1.09           N  
ATOM   1014  CA  THR A  69      -3.608   9.111 -15.254  1.00  1.09           C  
ATOM   1015  C   THR A  69      -3.778  10.028 -14.065  1.00  1.09           C  
ATOM   1016  O   THR A  69      -4.656   9.801 -13.230  1.00  1.09           O  
ATOM   1017  CB  THR A  69      -4.648   9.445 -16.343  1.00  1.09           C  
ATOM   1018  OG1 THR A  69      -4.449   8.581 -17.471  1.00  1.09           O  
ATOM   1019  CG2 THR A  69      -4.544  10.892 -16.779  1.00  1.09           C  
ATOM   1020  H   THR A  69      -4.670   7.457 -14.451  1.00  1.09           H  
ATOM   1021  HA  THR A  69      -2.606   9.246 -15.660  1.00  1.09           H  
ATOM   1022  HB  THR A  69      -5.642   9.275 -15.950  1.00  1.09           H  
ATOM   1023  HG1 THR A  69      -3.520   8.587 -17.718  1.00  1.09           H  
ATOM   1024 1HG2 THR A  69      -5.292  11.094 -17.544  1.00  1.09           H  
ATOM   1025 2HG2 THR A  69      -4.720  11.546 -15.933  1.00  1.09           H  
ATOM   1026 3HG2 THR A  69      -3.553  11.082 -17.184  1.00  1.09           H  
ATOM   1027  N   ILE A  70      -2.922  11.034 -13.937  1.00  0.99           N  
ATOM   1028  CA  ILE A  70      -3.115  11.942 -12.821  1.00  0.99           C  
ATOM   1029  C   ILE A  70      -4.267  12.846 -13.196  1.00  0.99           C  
ATOM   1030  O   ILE A  70      -4.234  13.488 -14.246  1.00  0.99           O  
ATOM   1031  CB  ILE A  70      -1.880  12.829 -12.542  1.00  0.99           C  
ATOM   1032  CG1 ILE A  70      -0.669  12.003 -12.189  1.00  0.99           C  
ATOM   1033  CG2 ILE A  70      -2.189  13.793 -11.364  1.00  0.99           C  
ATOM   1034  CD1 ILE A  70       0.584  12.817 -12.161  1.00  0.99           C  
ATOM   1035  H   ILE A  70      -2.189  11.181 -14.615  1.00  0.99           H  
ATOM   1036  HA  ILE A  70      -3.387  11.388 -11.929  1.00  0.99           H  
ATOM   1037  HB  ILE A  70      -1.640  13.409 -13.431  1.00  0.99           H  
ATOM   1038 1HG1 ILE A  70      -0.798  11.573 -11.216  1.00  0.99           H  
ATOM   1039 2HG1 ILE A  70      -0.550  11.201 -12.919  1.00  0.99           H  
ATOM   1040 1HG2 ILE A  70      -1.326  14.426 -11.171  1.00  0.99           H  
ATOM   1041 2HG2 ILE A  70      -3.041  14.419 -11.617  1.00  0.99           H  
ATOM   1042 3HG2 ILE A  70      -2.424  13.216 -10.466  1.00  0.99           H  
ATOM   1043 1HD1 ILE A  70       1.405  12.180 -11.909  1.00  0.99           H  
ATOM   1044 2HD1 ILE A  70       0.763  13.262 -13.136  1.00  0.99           H  
ATOM   1045 3HD1 ILE A  70       0.489  13.604 -11.415  1.00  0.99           H  
ATOM   1046  N   ILE A  71      -5.285  12.870 -12.354  1.00  0.91           N  
ATOM   1047  CA  ILE A  71      -6.457  13.690 -12.585  1.00  0.91           C  
ATOM   1048  C   ILE A  71      -6.284  14.984 -11.838  1.00  0.91           C  
ATOM   1049  O   ILE A  71      -6.576  16.066 -12.354  1.00  0.91           O  
ATOM   1050  CB  ILE A  71      -7.732  12.954 -12.177  1.00  0.91           C  
ATOM   1051  CG1 ILE A  71      -7.803  11.684 -12.991  1.00  0.91           C  
ATOM   1052  CG2 ILE A  71      -8.947  13.825 -12.396  1.00  0.91           C  
ATOM   1053  CD1 ILE A  71      -7.751  11.967 -14.489  1.00  0.91           C  
ATOM   1054  H   ILE A  71      -5.247  12.300 -11.513  1.00  0.91           H  
ATOM   1055  HA  ILE A  71      -6.526  13.918 -13.644  1.00  0.91           H  
ATOM   1056  HB  ILE A  71      -7.667  12.669 -11.124  1.00  0.91           H  
ATOM   1057 1HG1 ILE A  71      -6.963  11.040 -12.719  1.00  0.91           H  
ATOM   1058 2HG1 ILE A  71      -8.730  11.158 -12.767  1.00  0.91           H  
ATOM   1059 1HG2 ILE A  71      -9.842  13.279 -12.104  1.00  0.91           H  
ATOM   1060 2HG2 ILE A  71      -8.855  14.724 -11.787  1.00  0.91           H  
ATOM   1061 3HG2 ILE A  71      -9.015  14.102 -13.448  1.00  0.91           H  
ATOM   1062 1HD1 ILE A  71      -7.793  11.058 -15.054  1.00  0.91           H  
ATOM   1063 2HD1 ILE A  71      -8.592  12.599 -14.765  1.00  0.91           H  
ATOM   1064 3HD1 ILE A  71      -6.823  12.482 -14.725  1.00  0.91           H  
ATOM   1065  N   GLY A  72      -5.789  14.874 -10.619  1.00  0.87           N  
ATOM   1066  CA  GLY A  72      -5.544  16.070  -9.842  1.00  0.87           C  
ATOM   1067  C   GLY A  72      -4.321  15.926  -8.960  1.00  0.87           C  
ATOM   1068  O   GLY A  72      -3.980  14.830  -8.502  1.00  0.87           O  
ATOM   1069  H   GLY A  72      -5.595  13.944 -10.247  1.00  0.87           H  
ATOM   1070 1HA  GLY A  72      -5.409  16.919 -10.511  1.00  0.87           H  
ATOM   1071 2HA  GLY A  72      -6.417  16.283  -9.230  1.00  0.87           H  
ATOM   1072  N   ILE A  73      -3.669  17.054  -8.713  1.00  0.85           N  
ATOM   1073  CA  ILE A  73      -2.527  17.109  -7.818  1.00  0.85           C  
ATOM   1074  C   ILE A  73      -2.452  18.461  -7.140  1.00  0.85           C  
ATOM   1075  O   ILE A  73      -2.547  19.498  -7.804  1.00  0.85           O  
ATOM   1076  CB  ILE A  73      -1.206  16.832  -8.558  1.00  0.85           C  
ATOM   1077  CG1 ILE A  73      -0.050  16.811  -7.562  1.00  0.85           C  
ATOM   1078  CG2 ILE A  73      -0.968  17.851  -9.618  1.00  0.85           C  
ATOM   1079  CD1 ILE A  73       1.214  16.228  -8.125  1.00  0.85           C  
ATOM   1080  H   ILE A  73      -4.000  17.910  -9.133  1.00  0.85           H  
ATOM   1081  HA  ILE A  73      -2.652  16.350  -7.059  1.00  0.85           H  
ATOM   1082  HB  ILE A  73      -1.256  15.841  -9.012  1.00  0.85           H  
ATOM   1083 1HG1 ILE A  73       0.162  17.828  -7.234  1.00  0.85           H  
ATOM   1084 2HG1 ILE A  73      -0.354  16.235  -6.692  1.00  0.85           H  
ATOM   1085 1HG2 ILE A  73      -0.040  17.614 -10.107  1.00  0.85           H  
ATOM   1086 2HG2 ILE A  73      -1.787  17.830 -10.335  1.00  0.85           H  
ATOM   1087 3HG2 ILE A  73      -0.902  18.840  -9.164  1.00  0.85           H  
ATOM   1088 1HD1 ILE A  73       1.960  16.241  -7.357  1.00  0.85           H  
ATOM   1089 2HD1 ILE A  73       1.039  15.219  -8.443  1.00  0.85           H  
ATOM   1090 3HD1 ILE A  73       1.548  16.815  -8.972  1.00  0.85           H  
ATOM   1091  N   TRP A  74      -2.220  18.446  -5.833  1.00  0.84           N  
ATOM   1092  CA  TRP A  74      -2.098  19.691  -5.089  1.00  0.84           C  
ATOM   1093  C   TRP A  74      -0.909  19.636  -4.145  1.00  0.84           C  
ATOM   1094  O   TRP A  74      -0.678  18.607  -3.513  1.00  0.84           O  
ATOM   1095  CB  TRP A  74      -3.364  19.897  -4.244  1.00  0.84           C  
ATOM   1096  CG  TRP A  74      -4.633  19.895  -5.053  1.00  0.84           C  
ATOM   1097  CD1 TRP A  74      -5.323  20.960  -5.542  1.00  0.84           C  
ATOM   1098  CD2 TRP A  74      -5.368  18.715  -5.463  1.00  0.84           C  
ATOM   1099  NE1 TRP A  74      -6.431  20.526  -6.237  1.00  0.84           N  
ATOM   1100  CE2 TRP A  74      -6.467  19.150  -6.196  1.00  0.84           C  
ATOM   1101  CE3 TRP A  74      -5.175  17.349  -5.265  1.00  0.84           C  
ATOM   1102  CZ2 TRP A  74      -7.377  18.259  -6.745  1.00  0.84           C  
ATOM   1103  CZ3 TRP A  74      -6.071  16.456  -5.809  1.00  0.84           C  
ATOM   1104  CH2 TRP A  74      -7.148  16.894  -6.531  1.00  0.84           C  
ATOM   1105  H   TRP A  74      -2.175  17.541  -5.362  1.00  0.84           H  
ATOM   1106  HA  TRP A  74      -1.964  20.517  -5.785  1.00  0.84           H  
ATOM   1107 1HB  TRP A  74      -3.433  19.105  -3.498  1.00  0.84           H  
ATOM   1108 2HB  TRP A  74      -3.294  20.845  -3.710  1.00  0.84           H  
ATOM   1109  HD1 TRP A  74      -5.036  22.002  -5.409  1.00  0.84           H  
ATOM   1110  HE1 TRP A  74      -7.105  21.119  -6.701  1.00  0.84           H  
ATOM   1111  HE3 TRP A  74      -4.329  17.001  -4.692  1.00  0.84           H  
ATOM   1112  HZ2 TRP A  74      -8.242  18.591  -7.320  1.00  0.84           H  
ATOM   1113  HZ3 TRP A  74      -5.897  15.395  -5.646  1.00  0.84           H  
ATOM   1114  HH2 TRP A  74      -7.841  16.158  -6.944  1.00  0.84           H  
ATOM   1115  N   ILE A  75      -0.204  20.757  -3.959  1.00  0.84           N  
ATOM   1116  CA  ILE A  75       0.868  20.754  -2.958  1.00  0.84           C  
ATOM   1117  C   ILE A  75       0.310  21.349  -1.673  1.00  0.84           C  
ATOM   1118  O   ILE A  75      -0.098  22.518  -1.627  1.00  0.84           O  
ATOM   1119  CB  ILE A  75       2.129  21.528  -3.399  1.00  0.84           C  
ATOM   1120  CG1 ILE A  75       2.728  20.937  -4.669  1.00  0.84           C  
ATOM   1121  CG2 ILE A  75       3.167  21.479  -2.267  1.00  0.84           C  
ATOM   1122  CD1 ILE A  75       3.836  21.809  -5.247  1.00  0.84           C  
ATOM   1123  H   ILE A  75      -0.407  21.585  -4.496  1.00  0.84           H  
ATOM   1124  HA  ILE A  75       1.173  19.734  -2.755  1.00  0.84           H  
ATOM   1125  HB  ILE A  75       1.877  22.537  -3.606  1.00  0.84           H  
ATOM   1126 1HG1 ILE A  75       3.138  19.952  -4.448  1.00  0.84           H  
ATOM   1127 2HG1 ILE A  75       1.945  20.828  -5.418  1.00  0.84           H  
ATOM   1128 1HG2 ILE A  75       4.059  22.031  -2.559  1.00  0.84           H  
ATOM   1129 2HG2 ILE A  75       2.748  21.926  -1.369  1.00  0.84           H  
ATOM   1130 3HG2 ILE A  75       3.434  20.442  -2.059  1.00  0.84           H  
ATOM   1131 1HD1 ILE A  75       4.226  21.348  -6.149  1.00  0.84           H  
ATOM   1132 2HD1 ILE A  75       3.434  22.793  -5.488  1.00  0.84           H  
ATOM   1133 3HD1 ILE A  75       4.637  21.915  -4.519  1.00  0.84           H  
ATOM   1134  N   SER A  76       0.264  20.501  -0.647  1.00  0.85           N  
ATOM   1135  CA  SER A  76      -0.331  20.804   0.647  1.00  0.85           C  
ATOM   1136  C   SER A  76       0.632  21.448   1.623  1.00  0.85           C  
ATOM   1137  O   SER A  76       0.224  22.164   2.538  1.00  0.85           O  
ATOM   1138  CB  SER A  76      -0.823  19.518   1.243  1.00  0.85           C  
ATOM   1139  OG  SER A  76       0.259  18.654   1.496  1.00  0.85           O  
ATOM   1140  H   SER A  76       0.677  19.582  -0.783  1.00  0.85           H  
ATOM   1141  HA  SER A  76      -1.170  21.481   0.488  1.00  0.85           H  
ATOM   1142 1HB  SER A  76      -1.357  19.721   2.168  1.00  0.85           H  
ATOM   1143 2HB  SER A  76      -1.519  19.051   0.555  1.00  0.85           H  
ATOM   1144  HG  SER A  76       0.767  18.594   0.653  1.00  0.85           H  
ATOM   1145  N   SER A  77       1.914  21.219   1.401  1.00  0.88           N  
ATOM   1146  CA  SER A  77       2.932  21.771   2.281  1.00  0.88           C  
ATOM   1147  C   SER A  77       4.224  21.993   1.532  1.00  0.88           C  
ATOM   1148  O   SER A  77       4.598  21.198   0.667  1.00  0.88           O  
ATOM   1149  CB  SER A  77       3.169  20.858   3.467  1.00  0.88           C  
ATOM   1150  OG  SER A  77       4.164  21.372   4.304  1.00  0.88           O  
ATOM   1151  H   SER A  77       2.155  20.587   0.641  1.00  0.88           H  
ATOM   1152  HA  SER A  77       2.585  22.737   2.651  1.00  0.88           H  
ATOM   1153 1HB  SER A  77       2.241  20.734   4.028  1.00  0.88           H  
ATOM   1154 2HB  SER A  77       3.466  19.880   3.112  1.00  0.88           H  
ATOM   1155  HG  SER A  77       4.935  21.499   3.741  1.00  0.88           H  
ATOM   1156  N   PHE A  78       4.906  23.084   1.876  1.00  0.92           N  
ATOM   1157  CA  PHE A  78       6.193  23.426   1.286  1.00  0.92           C  
ATOM   1158  C   PHE A  78       7.124  24.121   2.282  1.00  0.92           C  
ATOM   1159  O   PHE A  78       6.777  25.159   2.852  1.00  0.92           O  
ATOM   1160  CB  PHE A  78       5.978  24.287   0.049  1.00  0.92           C  
ATOM   1161  CG  PHE A  78       7.213  24.661  -0.661  1.00  0.92           C  
ATOM   1162  CD1 PHE A  78       8.119  23.703  -1.031  1.00  0.92           C  
ATOM   1163  CD2 PHE A  78       7.457  25.979  -0.997  1.00  0.92           C  
ATOM   1164  CE1 PHE A  78       9.242  24.040  -1.710  1.00  0.92           C  
ATOM   1165  CE2 PHE A  78       8.584  26.325  -1.689  1.00  0.92           C  
ATOM   1166  CZ  PHE A  78       9.475  25.357  -2.049  1.00  0.92           C  
ATOM   1167  H   PHE A  78       4.523  23.691   2.589  1.00  0.92           H  
ATOM   1168  HA  PHE A  78       6.670  22.506   0.965  1.00  0.92           H  
ATOM   1169 1HB  PHE A  78       5.339  23.750  -0.652  1.00  0.92           H  
ATOM   1170 2HB  PHE A  78       5.460  25.201   0.330  1.00  0.92           H  
ATOM   1171  HD1 PHE A  78       7.927  22.667  -0.769  1.00  0.92           H  
ATOM   1172  HD2 PHE A  78       6.736  26.744  -0.708  1.00  0.92           H  
ATOM   1173  HE1 PHE A  78       9.937  23.269  -1.995  1.00  0.92           H  
ATOM   1174  HE2 PHE A  78       8.769  27.366  -1.955  1.00  0.92           H  
ATOM   1175  HZ  PHE A  78      10.357  25.638  -2.600  1.00  0.92           H  
ATOM   1176  N   ARG A  79       8.304  23.537   2.489  1.00  0.99           N  
ATOM   1177  CA  ARG A  79       9.303  24.067   3.416  1.00  0.99           C  
ATOM   1178  C   ARG A  79      10.691  24.128   2.795  1.00  0.99           C  
ATOM   1179  O   ARG A  79      11.129  23.205   2.105  1.00  0.99           O  
ATOM   1180  CB  ARG A  79       9.375  23.228   4.684  1.00  0.99           C  
ATOM   1181  CG  ARG A  79      10.342  23.756   5.759  1.00  0.99           C  
ATOM   1182  CD  ARG A  79      10.297  22.937   7.002  1.00  0.99           C  
ATOM   1183  NE  ARG A  79      11.274  23.385   7.991  1.00  0.99           N  
ATOM   1184  CZ  ARG A  79      11.030  24.278   8.971  1.00  0.99           C  
ATOM   1185  NH1 ARG A  79       9.837  24.826   9.094  1.00  0.99           N  
ATOM   1186  NH2 ARG A  79      11.996  24.600   9.811  1.00  0.99           N  
ATOM   1187  H   ARG A  79       8.501  22.673   1.986  1.00  0.99           H  
ATOM   1188  HA  ARG A  79       9.010  25.080   3.692  1.00  0.99           H  
ATOM   1189 1HB  ARG A  79       8.383  23.164   5.131  1.00  0.99           H  
ATOM   1190 2HB  ARG A  79       9.685  22.214   4.430  1.00  0.99           H  
ATOM   1191 1HG  ARG A  79      11.366  23.720   5.383  1.00  0.99           H  
ATOM   1192 2HG  ARG A  79      10.087  24.785   6.013  1.00  0.99           H  
ATOM   1193 1HD  ARG A  79       9.306  22.999   7.448  1.00  0.99           H  
ATOM   1194 2HD  ARG A  79      10.521  21.899   6.755  1.00  0.99           H  
ATOM   1195  HE  ARG A  79      12.227  22.990   7.937  1.00  0.99           H  
ATOM   1196 1HH1 ARG A  79       9.099  24.578   8.451  1.00  0.99           H  
ATOM   1197 2HH1 ARG A  79       9.661  25.493   9.831  1.00  0.99           H  
ATOM   1198 1HH2 ARG A  79      12.913  24.166   9.715  1.00  0.99           H  
ATOM   1199 2HH2 ARG A  79      11.825  25.265  10.548  1.00  0.99           H  
ATOM   1200  N   VAL A  80      11.387  25.234   3.026  1.00  1.11           N  
ATOM   1201  CA  VAL A  80      12.735  25.387   2.497  1.00  1.11           C  
ATOM   1202  C   VAL A  80      13.780  25.644   3.574  1.00  1.11           C  
ATOM   1203  O   VAL A  80      13.605  26.514   4.431  1.00  1.11           O  
ATOM   1204  CB  VAL A  80      12.765  26.523   1.474  1.00  1.11           C  
ATOM   1205  CG1 VAL A  80      14.146  26.710   0.984  1.00  1.11           C  
ATOM   1206  CG2 VAL A  80      11.836  26.182   0.318  1.00  1.11           C  
ATOM   1207  H   VAL A  80      10.982  25.974   3.583  1.00  1.11           H  
ATOM   1208  HA  VAL A  80      13.011  24.466   1.983  1.00  1.11           H  
ATOM   1209  HB  VAL A  80      12.450  27.453   1.946  1.00  1.11           H  
ATOM   1210 1HG1 VAL A  80      14.144  27.519   0.266  1.00  1.11           H  
ATOM   1211 2HG1 VAL A  80      14.813  26.962   1.806  1.00  1.11           H  
ATOM   1212 3HG1 VAL A  80      14.478  25.785   0.518  1.00  1.11           H  
ATOM   1213 1HG2 VAL A  80      11.859  26.983  -0.419  1.00  1.11           H  
ATOM   1214 2HG2 VAL A  80      12.167  25.255  -0.141  1.00  1.11           H  
ATOM   1215 3HG2 VAL A  80      10.816  26.060   0.679  1.00  1.11           H  
ATOM   1216  N   GLU A  81      14.869  24.878   3.511  1.00  1.26           N  
ATOM   1217  CA  GLU A  81      15.988  24.997   4.434  1.00  1.26           C  
ATOM   1218  C   GLU A  81      17.289  25.059   3.641  1.00  1.26           C  
ATOM   1219  O   GLU A  81      17.359  24.537   2.532  1.00  1.26           O  
ATOM   1220  CB  GLU A  81      16.027  23.797   5.385  1.00  1.26           C  
ATOM   1221  CG  GLU A  81      14.784  23.634   6.280  1.00  1.26           C  
ATOM   1222  CD  GLU A  81      14.896  22.474   7.251  1.00  1.26           C  
ATOM   1223  OE1 GLU A  81      15.912  21.823   7.256  1.00  1.26           O  
ATOM   1224  OE2 GLU A  81      13.955  22.237   7.983  1.00  1.26           O  
ATOM   1225  H   GLU A  81      14.928  24.169   2.779  1.00  1.26           H  
ATOM   1226  HA  GLU A  81      15.885  25.918   5.008  1.00  1.26           H  
ATOM   1227 1HB  GLU A  81      16.138  22.882   4.799  1.00  1.26           H  
ATOM   1228 2HB  GLU A  81      16.903  23.876   6.031  1.00  1.26           H  
ATOM   1229 1HG  GLU A  81      14.625  24.556   6.840  1.00  1.26           H  
ATOM   1230 2HG  GLU A  81      13.914  23.477   5.644  1.00  1.26           H  
ATOM   1231  N   GLU A  82      18.319  25.696   4.182  1.00  1.43           N  
ATOM   1232  CA  GLU A  82      19.609  25.688   3.493  1.00  1.43           C  
ATOM   1233  C   GLU A  82      20.551  24.676   4.142  1.00  1.43           C  
ATOM   1234  O   GLU A  82      20.477  24.441   5.349  1.00  1.43           O  
ATOM   1235  CB  GLU A  82      20.196  27.098   3.441  1.00  1.43           C  
ATOM   1236  CG  GLU A  82      19.362  28.069   2.567  1.00  1.43           C  
ATOM   1237  CD  GLU A  82      19.932  29.469   2.487  1.00  1.43           C  
ATOM   1238  OE1 GLU A  82      20.890  29.744   3.169  1.00  1.43           O  
ATOM   1239  OE2 GLU A  82      19.412  30.260   1.722  1.00  1.43           O  
ATOM   1240  H   GLU A  82      18.222  26.146   5.082  1.00  1.43           H  
ATOM   1241  HA  GLU A  82      19.455  25.373   2.466  1.00  1.43           H  
ATOM   1242 1HB  GLU A  82      20.258  27.509   4.449  1.00  1.43           H  
ATOM   1243 2HB  GLU A  82      21.209  27.055   3.037  1.00  1.43           H  
ATOM   1244 1HG  GLU A  82      19.301  27.657   1.557  1.00  1.43           H  
ATOM   1245 2HG  GLU A  82      18.348  28.117   2.966  1.00  1.43           H  
ATOM   1246  N   ASN A  83      21.403  24.053   3.329  1.00  1.57           N  
ATOM   1247  CA  ASN A  83      22.377  23.061   3.785  1.00  1.57           C  
ATOM   1248  C   ASN A  83      23.728  23.693   4.126  1.00  1.57           C  
ATOM   1249  O   ASN A  83      23.953  24.867   3.842  1.00  1.57           O  
ATOM   1250  CB  ASN A  83      22.537  21.984   2.728  1.00  1.57           C  
ATOM   1251  CG  ASN A  83      23.109  20.728   3.261  1.00  1.57           C  
ATOM   1252  OD1 ASN A  83      24.323  20.500   3.144  1.00  1.57           O  
ATOM   1253  ND2 ASN A  83      22.279  19.894   3.845  1.00  1.57           N  
ATOM   1254  H   ASN A  83      21.409  24.279   2.331  1.00  1.57           H  
ATOM   1255  HA  ASN A  83      21.997  22.601   4.696  1.00  1.57           H  
ATOM   1256 1HB  ASN A  83      21.569  21.775   2.271  1.00  1.57           H  
ATOM   1257 2HB  ASN A  83      23.194  22.360   1.935  1.00  1.57           H  
ATOM   1258 1HD2 ASN A  83      22.618  19.030   4.220  1.00  1.57           H  
ATOM   1259 2HD2 ASN A  83      21.307  20.122   3.918  1.00  1.57           H  
ATOM   1260  N   SER A  84      24.624  22.917   4.765  1.00  1.65           N  
ATOM   1261  CA  SER A  84      25.983  23.404   5.028  1.00  1.65           C  
ATOM   1262  C   SER A  84      26.865  23.351   3.765  1.00  1.65           C  
ATOM   1263  O   SER A  84      27.884  24.039   3.678  1.00  1.65           O  
ATOM   1264  CB  SER A  84      26.630  22.594   6.132  1.00  1.65           C  
ATOM   1265  OG  SER A  84      26.862  21.279   5.720  1.00  1.65           O  
ATOM   1266  H   SER A  84      24.378  21.974   5.026  1.00  1.65           H  
ATOM   1267  HA  SER A  84      25.917  24.444   5.351  1.00  1.65           H  
ATOM   1268 1HB  SER A  84      27.576  23.061   6.404  1.00  1.65           H  
ATOM   1269 2HB  SER A  84      25.997  22.599   7.016  1.00  1.65           H  
ATOM   1270  HG  SER A  84      27.170  21.344   4.808  1.00  1.65           H  
ATOM   1271  N   THR A  85      26.451  22.543   2.788  1.00  1.63           N  
ATOM   1272  CA  THR A  85      27.117  22.436   1.495  1.00  1.63           C  
ATOM   1273  C   THR A  85      26.456  23.546   0.672  1.00  1.63           C  
ATOM   1274  O   THR A  85      25.412  24.017   1.100  1.00  1.63           O  
ATOM   1275  CB  THR A  85      26.902  21.011   0.935  1.00  1.63           C  
ATOM   1276  OG1 THR A  85      25.510  20.790   0.725  1.00  1.63           O  
ATOM   1277  CG2 THR A  85      27.421  19.998   1.925  1.00  1.63           C  
ATOM   1278  H   THR A  85      25.621  21.971   2.940  1.00  1.63           H  
ATOM   1279  HA  THR A  85      28.181  22.640   1.603  1.00  1.63           H  
ATOM   1280  HB  THR A  85      27.426  20.866   0.020  1.00  1.63           H  
ATOM   1281  HG1 THR A  85      25.067  20.734   1.590  1.00  1.63           H  
ATOM   1282 1HG2 THR A  85      27.259  18.995   1.534  1.00  1.63           H  
ATOM   1283 2HG2 THR A  85      28.486  20.162   2.083  1.00  1.63           H  
ATOM   1284 3HG2 THR A  85      26.895  20.105   2.870  1.00  1.63           H  
ATOM   1285  N   PRO A  86      26.941  23.980  -0.508  1.00  1.52           N  
ATOM   1286  CA  PRO A  86      26.340  25.080  -1.269  1.00  1.52           C  
ATOM   1287  C   PRO A  86      25.077  24.693  -2.036  1.00  1.52           C  
ATOM   1288  O   PRO A  86      24.986  24.882  -3.252  1.00  1.52           O  
ATOM   1289  CB  PRO A  86      27.484  25.451  -2.210  1.00  1.52           C  
ATOM   1290  CG  PRO A  86      28.190  24.136  -2.469  1.00  1.52           C  
ATOM   1291  CD  PRO A  86      28.134  23.390  -1.137  1.00  1.52           C  
ATOM   1292  HA  PRO A  86      26.124  25.908  -0.576  1.00  1.52           H  
ATOM   1293 1HB  PRO A  86      27.079  25.905  -3.127  1.00  1.52           H  
ATOM   1294 2HB  PRO A  86      28.134  26.202  -1.739  1.00  1.52           H  
ATOM   1295 1HG  PRO A  86      27.671  23.591  -3.274  1.00  1.52           H  
ATOM   1296 2HG  PRO A  86      29.218  24.316  -2.817  1.00  1.52           H  
ATOM   1297 1HD  PRO A  86      27.993  22.349  -1.373  1.00  1.52           H  
ATOM   1298 2HD  PRO A  86      29.034  23.573  -0.533  1.00  1.52           H  
ATOM   1299  N   PHE A  87      24.117  24.156  -1.296  1.00  1.37           N  
ATOM   1300  CA  PHE A  87      22.824  23.699  -1.772  1.00  1.37           C  
ATOM   1301  C   PHE A  87      21.702  24.066  -0.825  1.00  1.37           C  
ATOM   1302  O   PHE A  87      21.914  24.287   0.372  1.00  1.37           O  
ATOM   1303  CB  PHE A  87      22.795  22.190  -1.979  1.00  1.37           C  
ATOM   1304  CG  PHE A  87      23.741  21.699  -2.998  1.00  1.37           C  
ATOM   1305  CD1 PHE A  87      25.037  21.361  -2.660  1.00  1.37           C  
ATOM   1306  CD2 PHE A  87      23.333  21.571  -4.311  1.00  1.37           C  
ATOM   1307  CE1 PHE A  87      25.913  20.907  -3.614  1.00  1.37           C  
ATOM   1308  CE2 PHE A  87      24.197  21.116  -5.273  1.00  1.37           C  
ATOM   1309  CZ  PHE A  87      25.496  20.782  -4.925  1.00  1.37           C  
ATOM   1310  H   PHE A  87      24.305  24.079  -0.302  1.00  1.37           H  
ATOM   1311  HA  PHE A  87      22.621  24.177  -2.732  1.00  1.37           H  
ATOM   1312 1HB  PHE A  87      23.018  21.689  -1.036  1.00  1.37           H  
ATOM   1313 2HB  PHE A  87      21.788  21.896  -2.280  1.00  1.37           H  
ATOM   1314  HD1 PHE A  87      25.359  21.463  -1.630  1.00  1.37           H  
ATOM   1315  HD2 PHE A  87      22.311  21.836  -4.576  1.00  1.37           H  
ATOM   1316  HE1 PHE A  87      26.933  20.647  -3.338  1.00  1.37           H  
ATOM   1317  HE2 PHE A  87      23.860  21.017  -6.308  1.00  1.37           H  
ATOM   1318  HZ  PHE A  87      26.186  20.422  -5.685  1.00  1.37           H  
ATOM   1319  N   ARG A  88      20.523  24.122  -1.393  1.00  1.20           N  
ATOM   1320  CA  ARG A  88      19.262  24.319  -0.722  1.00  1.20           C  
ATOM   1321  C   ARG A  88      18.483  23.016  -0.709  1.00  1.20           C  
ATOM   1322  O   ARG A  88      18.530  22.244  -1.674  1.00  1.20           O  
ATOM   1323  CB  ARG A  88      18.479  25.406  -1.410  1.00  1.20           C  
ATOM   1324  CG  ARG A  88      17.098  25.603  -0.927  1.00  1.20           C  
ATOM   1325  CD  ARG A  88      16.514  26.820  -1.493  1.00  1.20           C  
ATOM   1326  NE  ARG A  88      17.055  28.011  -0.825  1.00  1.20           N  
ATOM   1327  CZ  ARG A  88      16.719  29.279  -1.113  1.00  1.20           C  
ATOM   1328  NH1 ARG A  88      15.851  29.522  -2.064  1.00  1.20           N  
ATOM   1329  NH2 ARG A  88      17.263  30.281  -0.437  1.00  1.20           N  
ATOM   1330  H   ARG A  88      20.479  23.983  -2.392  1.00  1.20           H  
ATOM   1331  HA  ARG A  88      19.450  24.620   0.305  1.00  1.20           H  
ATOM   1332 1HB  ARG A  88      19.001  26.345  -1.260  1.00  1.20           H  
ATOM   1333 2HB  ARG A  88      18.438  25.211  -2.488  1.00  1.20           H  
ATOM   1334 1HG  ARG A  88      16.495  24.762  -1.192  1.00  1.20           H  
ATOM   1335 2HG  ARG A  88      17.107  25.705   0.161  1.00  1.20           H  
ATOM   1336 1HD  ARG A  88      16.774  26.873  -2.550  1.00  1.20           H  
ATOM   1337 2HD  ARG A  88      15.448  26.815  -1.417  1.00  1.20           H  
ATOM   1338  HE  ARG A  88      17.733  27.868  -0.079  1.00  1.20           H  
ATOM   1339 1HH1 ARG A  88      15.456  28.758  -2.599  1.00  1.20           H  
ATOM   1340 2HH1 ARG A  88      15.604  30.470  -2.294  1.00  1.20           H  
ATOM   1341 1HH2 ARG A  88      17.952  30.101   0.316  1.00  1.20           H  
ATOM   1342 2HH2 ARG A  88      17.008  31.230  -0.653  1.00  1.20           H  
ATOM   1343  N   SER A  89      17.824  22.739   0.410  1.00  1.06           N  
ATOM   1344  CA  SER A  89      16.993  21.554   0.531  1.00  1.06           C  
ATOM   1345  C   SER A  89      15.528  21.957   0.600  1.00  1.06           C  
ATOM   1346  O   SER A  89      15.120  22.768   1.439  1.00  1.06           O  
ATOM   1347  CB  SER A  89      17.375  20.749   1.746  1.00  1.06           C  
ATOM   1348  OG  SER A  89      16.508  19.664   1.918  1.00  1.06           O  
ATOM   1349  H   SER A  89      17.841  23.396   1.186  1.00  1.06           H  
ATOM   1350  HA  SER A  89      17.141  20.933  -0.347  1.00  1.06           H  
ATOM   1351 1HB  SER A  89      18.398  20.392   1.643  1.00  1.06           H  
ATOM   1352 2HB  SER A  89      17.337  21.393   2.630  1.00  1.06           H  
ATOM   1353  HG  SER A  89      15.621  20.028   1.832  1.00  1.06           H  
ATOM   1354  N   LEU A  90      14.726  21.408  -0.293  1.00  0.96           N  
ATOM   1355  CA  LEU A  90      13.330  21.792  -0.312  1.00  0.96           C  
ATOM   1356  C   LEU A  90      12.465  20.570  -0.072  1.00  0.96           C  
ATOM   1357  O   LEU A  90      12.741  19.488  -0.588  1.00  0.96           O  
ATOM   1358  CB  LEU A  90      12.993  22.405  -1.666  1.00  0.96           C  
ATOM   1359  CG  LEU A  90      13.930  23.539  -2.134  1.00  0.96           C  
ATOM   1360  CD1 LEU A  90      15.175  22.908  -2.842  1.00  0.96           C  
ATOM   1361  CD2 LEU A  90      13.176  24.461  -3.056  1.00  0.96           C  
ATOM   1362  H   LEU A  90      15.107  20.752  -0.976  1.00  0.96           H  
ATOM   1363  HA  LEU A  90      13.133  22.518   0.476  1.00  0.96           H  
ATOM   1364 1HB  LEU A  90      12.979  21.636  -2.411  1.00  0.96           H  
ATOM   1365 2HB  LEU A  90      12.009  22.822  -1.594  1.00  0.96           H  
ATOM   1366  HG  LEU A  90      14.280  24.106  -1.280  1.00  0.96           H  
ATOM   1367 1HD1 LEU A  90      15.846  23.697  -3.186  1.00  0.96           H  
ATOM   1368 2HD1 LEU A  90      15.711  22.265  -2.167  1.00  0.96           H  
ATOM   1369 3HD1 LEU A  90      14.861  22.321  -3.682  1.00  0.96           H  
ATOM   1370 1HD2 LEU A  90      13.836  25.267  -3.394  1.00  0.96           H  
ATOM   1371 2HD2 LEU A  90      12.803  23.920  -3.915  1.00  0.96           H  
ATOM   1372 3HD2 LEU A  90      12.354  24.876  -2.520  1.00  0.96           H  
ATOM   1373  N   LYS A  91      11.412  20.745   0.704  1.00  0.89           N  
ATOM   1374  CA  LYS A  91      10.487  19.661   0.990  1.00  0.89           C  
ATOM   1375  C   LYS A  91       9.066  20.014   0.636  1.00  0.89           C  
ATOM   1376  O   LYS A  91       8.532  21.030   1.087  1.00  0.89           O  
ATOM   1377  CB  LYS A  91      10.558  19.263   2.463  1.00  0.89           C  
ATOM   1378  CG  LYS A  91       9.576  18.155   2.880  1.00  0.89           C  
ATOM   1379  CD  LYS A  91       9.785  17.775   4.342  1.00  0.89           C  
ATOM   1380  CE  LYS A  91       8.840  16.677   4.785  1.00  0.89           C  
ATOM   1381  NZ  LYS A  91       9.033  16.330   6.225  1.00  0.89           N  
ATOM   1382  H   LYS A  91      11.249  21.655   1.127  1.00  0.89           H  
ATOM   1383  HA  LYS A  91      10.769  18.801   0.391  1.00  0.89           H  
ATOM   1384 1HB  LYS A  91      11.565  18.913   2.691  1.00  0.89           H  
ATOM   1385 2HB  LYS A  91      10.366  20.136   3.084  1.00  0.89           H  
ATOM   1386 1HG  LYS A  91       8.557  18.532   2.761  1.00  0.89           H  
ATOM   1387 2HG  LYS A  91       9.677  17.290   2.242  1.00  0.89           H  
ATOM   1388 1HD  LYS A  91      10.810  17.436   4.486  1.00  0.89           H  
ATOM   1389 2HD  LYS A  91       9.620  18.652   4.968  1.00  0.89           H  
ATOM   1390 1HE  LYS A  91       7.814  17.004   4.631  1.00  0.89           H  
ATOM   1391 2HE  LYS A  91       9.021  15.791   4.186  1.00  0.89           H  
ATOM   1392 1HZ  LYS A  91       8.391  15.596   6.486  1.00  0.89           H  
ATOM   1393 2HZ  LYS A  91       9.983  16.015   6.372  1.00  0.89           H  
ATOM   1394 3HZ  LYS A  91       8.859  17.146   6.795  1.00  0.89           H  
ATOM   1395  N   ALA A  92       8.432  19.156  -0.151  1.00  0.85           N  
ATOM   1396  CA  ALA A  92       7.048  19.409  -0.516  1.00  0.85           C  
ATOM   1397  C   ALA A  92       6.205  18.164  -0.369  1.00  0.85           C  
ATOM   1398  O   ALA A  92       6.659  17.049  -0.626  1.00  0.85           O  
ATOM   1399  CB  ALA A  92       6.957  19.907  -1.950  1.00  0.85           C  
ATOM   1400  H   ALA A  92       8.938  18.347  -0.514  1.00  0.85           H  
ATOM   1401  HA  ALA A  92       6.655  20.164   0.155  1.00  0.85           H  
ATOM   1402 1HB  ALA A  92       5.918  20.113  -2.192  1.00  0.85           H  
ATOM   1403 2HB  ALA A  92       7.539  20.815  -2.063  1.00  0.85           H  
ATOM   1404 3HB  ALA A  92       7.343  19.150  -2.627  1.00  0.85           H  
ATOM   1405  N   ILE A  93       4.958  18.356   0.030  1.00  0.83           N  
ATOM   1406  CA  ILE A  93       4.033  17.236   0.138  1.00  0.83           C  
ATOM   1407  C   ILE A  93       2.818  17.459  -0.727  1.00  0.83           C  
ATOM   1408  O   ILE A  93       2.120  18.483  -0.586  1.00  0.83           O  
ATOM   1409  CB  ILE A  93       3.568  17.000   1.578  1.00  0.83           C  
ATOM   1410  CG1 ILE A  93       4.785  16.724   2.481  1.00  0.83           C  
ATOM   1411  CG2 ILE A  93       2.589  15.821   1.604  1.00  0.83           C  
ATOM   1412  CD1 ILE A  93       4.461  16.692   3.944  1.00  0.83           C  
ATOM   1413  H   ILE A  93       4.662  19.306   0.255  1.00  0.83           H  
ATOM   1414  HA  ILE A  93       4.528  16.334  -0.213  1.00  0.83           H  
ATOM   1415  HB  ILE A  93       3.067  17.886   1.954  1.00  0.83           H  
ATOM   1416 1HG1 ILE A  93       5.215  15.779   2.202  1.00  0.83           H  
ATOM   1417 2HG1 ILE A  93       5.529  17.503   2.327  1.00  0.83           H  
ATOM   1418 1HG2 ILE A  93       2.251  15.646   2.623  1.00  0.83           H  
ATOM   1419 2HG2 ILE A  93       1.725  16.039   0.976  1.00  0.83           H  
ATOM   1420 3HG2 ILE A  93       3.089  14.925   1.229  1.00  0.83           H  
ATOM   1421 1HD1 ILE A  93       5.365  16.493   4.512  1.00  0.83           H  
ATOM   1422 2HD1 ILE A  93       4.044  17.655   4.249  1.00  0.83           H  
ATOM   1423 3HD1 ILE A  93       3.732  15.906   4.137  1.00  0.83           H  
ATOM   1424  N   ALA A  94       2.565  16.493  -1.608  1.00  0.84           N  
ATOM   1425  CA  ALA A  94       1.446  16.585  -2.518  1.00  0.84           C  
ATOM   1426  C   ALA A  94       0.449  15.465  -2.346  1.00  0.84           C  
ATOM   1427  O   ALA A  94       0.784  14.333  -1.994  1.00  0.84           O  
ATOM   1428  CB  ALA A  94       1.922  16.563  -3.961  1.00  0.84           C  
ATOM   1429  H   ALA A  94       3.180  15.681  -1.649  1.00  0.84           H  
ATOM   1430  HA  ALA A  94       0.944  17.512  -2.305  1.00  0.84           H  
ATOM   1431 1HB  ALA A  94       1.060  16.674  -4.617  1.00  0.84           H  
ATOM   1432 2HB  ALA A  94       2.619  17.382  -4.135  1.00  0.84           H  
ATOM   1433 3HB  ALA A  94       2.403  15.616  -4.160  1.00  0.84           H  
ATOM   1434  N   TYR A  95      -0.791  15.791  -2.646  1.00  0.88           N  
ATOM   1435  CA  TYR A  95      -1.858  14.810  -2.675  1.00  0.88           C  
ATOM   1436  C   TYR A  95      -2.307  14.622  -4.100  1.00  0.88           C  
ATOM   1437  O   TYR A  95      -2.462  15.590  -4.848  1.00  0.88           O  
ATOM   1438  CB  TYR A  95      -2.985  15.229  -1.748  1.00  0.88           C  
ATOM   1439  CG  TYR A  95      -2.611  15.066  -0.285  1.00  0.88           C  
ATOM   1440  CD1 TYR A  95      -1.809  15.993   0.351  1.00  0.88           C  
ATOM   1441  CD2 TYR A  95      -3.102  13.984   0.422  1.00  0.88           C  
ATOM   1442  CE1 TYR A  95      -1.491  15.827   1.690  1.00  0.88           C  
ATOM   1443  CE2 TYR A  95      -2.791  13.826   1.757  1.00  0.88           C  
ATOM   1444  CZ  TYR A  95      -1.986  14.740   2.389  1.00  0.88           C  
ATOM   1445  OH  TYR A  95      -1.678  14.583   3.724  1.00  0.88           O  
ATOM   1446  H   TYR A  95      -0.977  16.760  -2.904  1.00  0.88           H  
ATOM   1447  HA  TYR A  95      -1.473  13.852  -2.329  1.00  0.88           H  
ATOM   1448 1HB  TYR A  95      -3.244  16.275  -1.928  1.00  0.88           H  
ATOM   1449 2HB  TYR A  95      -3.870  14.625  -1.948  1.00  0.88           H  
ATOM   1450  HD1 TYR A  95      -1.422  16.846  -0.201  1.00  0.88           H  
ATOM   1451  HD2 TYR A  95      -3.740  13.254  -0.077  1.00  0.88           H  
ATOM   1452  HE1 TYR A  95      -0.854  16.549   2.194  1.00  0.88           H  
ATOM   1453  HE2 TYR A  95      -3.183  12.971   2.310  1.00  0.88           H  
ATOM   1454  HH  TYR A  95      -1.053  15.263   3.989  1.00  0.88           H  
ATOM   1455  N   LEU A  96      -2.462  13.364  -4.488  1.00  0.96           N  
ATOM   1456  CA  LEU A  96      -2.844  13.015  -5.839  1.00  0.96           C  
ATOM   1457  C   LEU A  96      -4.075  12.141  -5.971  1.00  0.96           C  
ATOM   1458  O   LEU A  96      -4.323  11.215  -5.184  1.00  0.96           O  
ATOM   1459  CB  LEU A  96      -1.705  12.265  -6.513  1.00  0.96           C  
ATOM   1460  CG  LEU A  96      -0.486  13.031  -6.785  1.00  0.96           C  
ATOM   1461  CD1 LEU A  96       0.488  12.970  -5.572  1.00  0.96           C  
ATOM   1462  CD2 LEU A  96       0.113  12.459  -7.985  1.00  0.96           C  
ATOM   1463  H   LEU A  96      -2.279  12.614  -3.831  1.00  0.96           H  
ATOM   1464  HA  LEU A  96      -3.033  13.938  -6.380  1.00  0.96           H  
ATOM   1465 1HB  LEU A  96      -1.423  11.438  -5.876  1.00  0.96           H  
ATOM   1466 2HB  LEU A  96      -2.070  11.863  -7.460  1.00  0.96           H  
ATOM   1467  HG  LEU A  96      -0.742  14.056  -6.966  1.00  0.96           H  
ATOM   1468 1HD1 LEU A  96       1.394  13.534  -5.800  1.00  0.96           H  
ATOM   1469 2HD1 LEU A  96       0.035  13.382  -4.689  1.00  0.96           H  
ATOM   1470 3HD1 LEU A  96       0.741  11.936  -5.378  1.00  0.96           H  
ATOM   1471 1HD2 LEU A  96       1.006  13.004  -8.226  1.00  0.96           H  
ATOM   1472 2HD2 LEU A  96       0.349  11.418  -7.781  1.00  0.96           H  
ATOM   1473 3HD2 LEU A  96      -0.591  12.524  -8.812  1.00  0.96           H  
ATOM   1474  N   GLU A  97      -4.796  12.385  -7.049  1.00  1.08           N  
ATOM   1475  CA  GLU A  97      -5.914  11.549  -7.437  1.00  1.08           C  
ATOM   1476  C   GLU A  97      -5.601  10.952  -8.798  1.00  1.08           C  
ATOM   1477  O   GLU A  97      -5.433  11.681  -9.786  1.00  1.08           O  
ATOM   1478  CB  GLU A  97      -7.219  12.346  -7.447  1.00  1.08           C  
ATOM   1479  CG  GLU A  97      -7.680  12.805  -6.056  1.00  1.08           C  
ATOM   1480  CD  GLU A  97      -8.966  13.599  -6.071  1.00  1.08           C  
ATOM   1481  OE1 GLU A  97      -9.505  13.803  -7.131  1.00  1.08           O  
ATOM   1482  OE2 GLU A  97      -9.403  14.004  -5.019  1.00  1.08           O  
ATOM   1483  H   GLU A  97      -4.543  13.188  -7.627  1.00  1.08           H  
ATOM   1484  HA  GLU A  97      -6.015  10.731  -6.725  1.00  1.08           H  
ATOM   1485 1HB  GLU A  97      -7.097  13.233  -8.074  1.00  1.08           H  
ATOM   1486 2HB  GLU A  97      -8.011  11.739  -7.886  1.00  1.08           H  
ATOM   1487 1HG  GLU A  97      -7.829  11.921  -5.439  1.00  1.08           H  
ATOM   1488 2HG  GLU A  97      -6.895  13.390  -5.597  1.00  1.08           H  
ATOM   1489  N   LEU A  98      -5.457   9.623  -8.809  1.00  1.24           N  
ATOM   1490  CA  LEU A  98      -5.085   8.882 -10.010  1.00  1.24           C  
ATOM   1491  C   LEU A  98      -6.280   8.065 -10.491  1.00  1.24           C  
ATOM   1492  O   LEU A  98      -7.066   7.591  -9.668  1.00  1.24           O  
ATOM   1493  CB  LEU A  98      -3.932   7.903  -9.700  1.00  1.24           C  
ATOM   1494  CG  LEU A  98      -2.662   8.492  -9.027  1.00  1.24           C  
ATOM   1495  CD1 LEU A  98      -1.650   7.352  -8.812  1.00  1.24           C  
ATOM   1496  CD2 LEU A  98      -2.096   9.604  -9.863  1.00  1.24           C  
ATOM   1497  H   LEU A  98      -5.615   9.111  -7.951  1.00  1.24           H  
ATOM   1498  HA  LEU A  98      -4.790   9.579 -10.788  1.00  1.24           H  
ATOM   1499 1HB  LEU A  98      -4.313   7.115  -9.053  1.00  1.24           H  
ATOM   1500 2HB  LEU A  98      -3.619   7.444 -10.644  1.00  1.24           H  
ATOM   1501  HG  LEU A  98      -2.922   8.889  -8.041  1.00  1.24           H  
ATOM   1502 1HD1 LEU A  98      -0.760   7.740  -8.318  1.00  1.24           H  
ATOM   1503 2HD1 LEU A  98      -2.103   6.579  -8.194  1.00  1.24           H  
ATOM   1504 3HD1 LEU A  98      -1.371   6.923  -9.781  1.00  1.24           H  
ATOM   1505 1HD2 LEU A  98      -1.209  10.003  -9.375  1.00  1.24           H  
ATOM   1506 2HD2 LEU A  98      -1.827   9.219 -10.851  1.00  1.24           H  
ATOM   1507 3HD2 LEU A  98      -2.837  10.386  -9.963  1.00  1.24           H  
ATOM   1508  N   ILE A  99      -6.387   7.846 -11.799  1.00  1.44           N  
ATOM   1509  CA  ILE A  99      -7.461   6.993 -12.322  1.00  1.44           C  
ATOM   1510  C   ILE A  99      -6.926   5.993 -13.328  1.00  1.44           C  
ATOM   1511  O   ILE A  99      -6.099   6.352 -14.162  1.00  1.44           O  
ATOM   1512  CB  ILE A  99      -8.507   7.837 -13.050  1.00  1.44           C  
ATOM   1513  CG1 ILE A  99      -9.715   7.006 -13.458  1.00  1.44           C  
ATOM   1514  CG2 ILE A  99      -7.871   8.366 -14.292  1.00  1.44           C  
ATOM   1515  CD1 ILE A  99     -10.890   7.854 -13.871  1.00  1.44           C  
ATOM   1516  H   ILE A  99      -5.736   8.318 -12.425  1.00  1.44           H  
ATOM   1517  HA  ILE A  99      -7.924   6.450 -11.501  1.00  1.44           H  
ATOM   1518  HB  ILE A  99      -8.843   8.654 -12.414  1.00  1.44           H  
ATOM   1519 1HG1 ILE A  99      -9.443   6.363 -14.299  1.00  1.44           H  
ATOM   1520 2HG1 ILE A  99     -10.015   6.373 -12.623  1.00  1.44           H  
ATOM   1521 1HG2 ILE A  99      -8.593   8.965 -14.834  1.00  1.44           H  
ATOM   1522 2HG2 ILE A  99      -7.012   8.969 -14.022  1.00  1.44           H  
ATOM   1523 3HG2 ILE A  99      -7.550   7.534 -14.920  1.00  1.44           H  
ATOM   1524 1HD1 ILE A  99     -11.723   7.210 -14.154  1.00  1.44           H  
ATOM   1525 2HD1 ILE A  99     -11.188   8.490 -13.037  1.00  1.44           H  
ATOM   1526 3HD1 ILE A  99     -10.607   8.476 -14.719  1.00  1.44           H  
ATOM   1527  N   ASP A 100      -7.423   4.759 -13.285  1.00  1.65           N  
ATOM   1528  CA  ASP A 100      -7.022   3.734 -14.245  1.00  1.65           C  
ATOM   1529  C   ASP A 100      -8.196   2.788 -14.439  1.00  1.65           C  
ATOM   1530  O   ASP A 100      -8.633   2.573 -15.569  1.00  1.65           O  
ATOM   1531  OXT ASP A 100      -8.934   2.624 -13.469  1.00  1.65           O  
ATOM   1532  CB  ASP A 100      -5.793   2.934 -13.757  1.00  1.65           C  
ATOM   1533  CG  ASP A 100      -5.116   2.055 -14.878  1.00  1.65           C  
ATOM   1534  OD1 ASP A 100      -3.956   2.317 -15.226  1.00  1.65           O  
ATOM   1535  OD2 ASP A 100      -5.753   1.145 -15.356  1.00  1.65           O  
ATOM   1536  H   ASP A 100      -8.097   4.528 -12.568  1.00  1.65           H  
ATOM   1537  HA  ASP A 100      -6.791   4.204 -15.202  1.00  1.65           H  
ATOM   1538 1HB  ASP A 100      -5.064   3.586 -13.305  1.00  1.65           H  
ATOM   1539 2HB  ASP A 100      -6.118   2.254 -12.967  1.00  1.65           H  
TER    1540
ENDMDL

REMARK ID 640606 MODEL 2 0008-NEM-2
PFRMAT TS
TARGET 0008-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.044   4.298   1.877  1.00  3.02           N  
ATOM      2  CA  SER A   1       1.094   3.386   1.924  1.00  3.02           C  
ATOM      3  C   SER A   1       2.378   4.038   1.426  1.00  3.02           C  
ATOM      4  O   SER A   1       2.358   5.109   0.810  1.00  3.02           O  
ATOM      5  CB  SER A   1       0.795   2.147   1.105  1.00  3.02           C  
ATOM      6  OG  SER A   1       0.712   2.448  -0.257  1.00  3.02           O  
ATOM      7 1H   SER A   1      -0.698   4.048   2.605  1.00  3.02           H  
ATOM      8 2H   SER A   1       0.269   5.248   2.026  1.00  3.02           H  
ATOM      9 3H   SER A   1      -0.503   4.225   0.981  1.00  3.02           H  
ATOM     10  HA  SER A   1       1.250   3.086   2.962  1.00  3.02           H  
ATOM     11 1HB  SER A   1       1.570   1.399   1.268  1.00  3.02           H  
ATOM     12 2HB  SER A   1      -0.148   1.718   1.440  1.00  3.02           H  
ATOM     13  HG  SER A   1       1.624   2.521  -0.561  1.00  3.02           H  
ATOM     14  N   THR A   2       3.507   3.395   1.716  1.00  2.84           N  
ATOM     15  CA  THR A   2       4.812   3.928   1.327  1.00  2.84           C  
ATOM     16  C   THR A   2       5.712   2.895   0.655  1.00  2.84           C  
ATOM     17  O   THR A   2       5.466   1.689   0.742  1.00  2.84           O  
ATOM     18  CB  THR A   2       5.563   4.485   2.555  1.00  2.84           C  
ATOM     19  OG1 THR A   2       5.858   3.411   3.458  1.00  2.84           O  
ATOM     20  CG2 THR A   2       4.744   5.529   3.274  1.00  2.84           C  
ATOM     21  H   THR A   2       3.475   2.519   2.221  1.00  2.84           H  
ATOM     22  HA  THR A   2       4.652   4.733   0.615  1.00  2.84           H  
ATOM     23  HB  THR A   2       6.499   4.941   2.222  1.00  2.84           H  
ATOM     24  HG1 THR A   2       6.447   2.789   3.020  1.00  2.84           H  
ATOM     25 1HG2 THR A   2       5.308   5.908   4.124  1.00  2.84           H  
ATOM     26 2HG2 THR A   2       4.540   6.330   2.592  1.00  2.84           H  
ATOM     27 3HG2 THR A   2       3.814   5.104   3.626  1.00  2.84           H  
ATOM     28  N   GLY A   3       6.809   3.384   0.076  1.00  2.65           N  
ATOM     29  CA  GLY A   3       7.823   2.535  -0.551  1.00  2.65           C  
ATOM     30  C   GLY A   3       9.091   3.319  -0.900  1.00  2.65           C  
ATOM     31  O   GLY A   3       9.274   4.462  -0.465  1.00  2.65           O  
ATOM     32  H   GLY A   3       6.896   4.399   0.028  1.00  2.65           H  
ATOM     33 1HA  GLY A   3       8.073   1.710   0.114  1.00  2.65           H  
ATOM     34 2HA  GLY A   3       7.407   2.098  -1.461  1.00  2.65           H  
ATOM     35  N   GLU A   4       9.991   2.694  -1.656  1.00  2.50           N  
ATOM     36  CA  GLU A   4      11.253   3.347  -2.005  1.00  2.50           C  
ATOM     37  C   GLU A   4      11.871   2.789  -3.287  1.00  2.50           C  
ATOM     38  O   GLU A   4      11.523   1.692  -3.731  1.00  2.50           O  
ATOM     39  CB  GLU A   4      12.270   3.219  -0.861  1.00  2.50           C  
ATOM     40  CG  GLU A   4      12.699   1.793  -0.536  1.00  2.50           C  
ATOM     41  CD  GLU A   4      13.695   1.703   0.612  1.00  2.50           C  
ATOM     42  OE1 GLU A   4      14.011   2.717   1.203  1.00  2.50           O  
ATOM     43  OE2 GLU A   4      14.140   0.613   0.894  1.00  2.50           O  
ATOM     44  H   GLU A   4       9.800   1.761  -1.995  1.00  2.50           H  
ATOM     45  HA  GLU A   4      11.054   4.406  -2.169  1.00  2.50           H  
ATOM     46 1HB  GLU A   4      13.160   3.781  -1.124  1.00  2.50           H  
ATOM     47 2HB  GLU A   4      11.862   3.669   0.044  1.00  2.50           H  
ATOM     48 1HG  GLU A   4      11.814   1.210  -0.282  1.00  2.50           H  
ATOM     49 2HG  GLU A   4      13.144   1.357  -1.430  1.00  2.50           H  
ATOM     50  N   GLY A   5      12.830   3.529  -3.843  1.00  2.41           N  
ATOM     51  CA  GLY A   5      13.580   3.057  -5.007  1.00  2.41           C  
ATOM     52  C   GLY A   5      14.803   3.920  -5.302  1.00  2.41           C  
ATOM     53  O   GLY A   5      15.117   4.849  -4.557  1.00  2.41           O  
ATOM     54  H   GLY A   5      13.021   4.448  -3.441  1.00  2.41           H  
ATOM     55 1HA  GLY A   5      13.893   2.026  -4.837  1.00  2.41           H  
ATOM     56 2HA  GLY A   5      12.924   3.050  -5.876  1.00  2.41           H  
ATOM     57  N   SER A   6      15.508   3.597  -6.383  1.00  2.40           N  
ATOM     58  CA  SER A   6      16.718   4.331  -6.740  1.00  2.40           C  
ATOM     59  C   SER A   6      17.018   4.220  -8.221  1.00  2.40           C  
ATOM     60  O   SER A   6      16.798   3.168  -8.826  1.00  2.40           O  
ATOM     61  CB  SER A   6      17.905   3.828  -5.936  1.00  2.40           C  
ATOM     62  OG  SER A   6      19.072   4.513  -6.287  1.00  2.40           O  
ATOM     63  H   SER A   6      15.206   2.829  -6.967  1.00  2.40           H  
ATOM     64  HA  SER A   6      16.561   5.377  -6.508  1.00  2.40           H  
ATOM     65 1HB  SER A   6      17.705   3.979  -4.876  1.00  2.40           H  
ATOM     66 2HB  SER A   6      18.041   2.761  -6.098  1.00  2.40           H  
ATOM     67  HG  SER A   6      18.803   5.445  -6.402  1.00  2.40           H  
ATOM     68  N   PHE A   7      17.518   5.316  -8.797  1.00  2.48           N  
ATOM     69  CA  PHE A   7      17.850   5.335 -10.216  1.00  2.48           C  
ATOM     70  C   PHE A   7      19.205   5.949 -10.539  1.00  2.48           C  
ATOM     71  O   PHE A   7      19.700   6.850  -9.848  1.00  2.48           O  
ATOM     72  CB  PHE A   7      16.779   6.093 -10.993  1.00  2.48           C  
ATOM     73  CG  PHE A   7      15.446   5.495 -10.843  1.00  2.48           C  
ATOM     74  CD1 PHE A   7      14.621   5.973  -9.888  1.00  2.48           C  
ATOM     75  CD2 PHE A   7      15.033   4.432 -11.606  1.00  2.48           C  
ATOM     76  CE1 PHE A   7      13.397   5.430  -9.664  1.00  2.48           C  
ATOM     77  CE2 PHE A   7      13.796   3.869 -11.393  1.00  2.48           C  
ATOM     78  CZ  PHE A   7      12.975   4.375 -10.407  1.00  2.48           C  
ATOM     79  H   PHE A   7      17.676   6.136  -8.213  1.00  2.48           H  
ATOM     80  HA  PHE A   7      17.866   4.305 -10.572  1.00  2.48           H  
ATOM     81 1HB  PHE A   7      16.726   7.099 -10.616  1.00  2.48           H  
ATOM     82 2HB  PHE A   7      17.037   6.137 -12.055  1.00  2.48           H  
ATOM     83  HD1 PHE A   7      14.964   6.803  -9.306  1.00  2.48           H  
ATOM     84  HD2 PHE A   7      15.695   4.033 -12.373  1.00  2.48           H  
ATOM     85  HE1 PHE A   7      12.770   5.838  -8.899  1.00  2.48           H  
ATOM     86  HE2 PHE A   7      13.471   3.024 -12.000  1.00  2.48           H  
ATOM     87  HZ  PHE A   7      11.994   3.935 -10.228  1.00  2.48           H  
ATOM     88  N   SER A   8      19.788   5.481 -11.635  1.00  2.66           N  
ATOM     89  CA  SER A   8      21.013   6.068 -12.156  1.00  2.66           C  
ATOM     90  C   SER A   8      20.653   6.872 -13.391  1.00  2.66           C  
ATOM     91  O   SER A   8      19.750   6.488 -14.138  1.00  2.66           O  
ATOM     92  CB  SER A   8      22.012   4.991 -12.512  1.00  2.66           C  
ATOM     93  OG  SER A   8      22.406   4.265 -11.380  1.00  2.66           O  
ATOM     94  H   SER A   8      19.355   4.719 -12.139  1.00  2.66           H  
ATOM     95  HA  SER A   8      21.447   6.741 -11.414  1.00  2.66           H  
ATOM     96 1HB  SER A   8      21.571   4.317 -13.244  1.00  2.66           H  
ATOM     97 2HB  SER A   8      22.886   5.450 -12.975  1.00  2.66           H  
ATOM     98  HG  SER A   8      22.912   4.876 -10.841  1.00  2.66           H  
ATOM     99  N   PHE A   9      21.364   7.968 -13.610  1.00  2.91           N  
ATOM    100  CA  PHE A   9      21.100   8.846 -14.744  1.00  2.91           C  
ATOM    101  C   PHE A   9      22.333   9.034 -15.601  1.00  2.91           C  
ATOM    102  O   PHE A   9      23.438   8.714 -15.173  1.00  2.91           O  
ATOM    103  CB  PHE A   9      20.562  10.158 -14.218  1.00  2.91           C  
ATOM    104  CG  PHE A   9      19.291   9.946 -13.508  1.00  2.91           C  
ATOM    105  CD1 PHE A   9      19.304   9.609 -12.182  1.00  2.91           C  
ATOM    106  CD2 PHE A   9      18.071  10.048 -14.162  1.00  2.91           C  
ATOM    107  CE1 PHE A   9      18.147   9.361 -11.534  1.00  2.91           C  
ATOM    108  CE2 PHE A   9      16.892   9.815 -13.490  1.00  2.91           C  
ATOM    109  CZ  PHE A   9      16.929   9.466 -12.179  1.00  2.91           C  
ATOM    110  H   PHE A   9      22.088   8.239 -12.938  1.00  2.91           H  
ATOM    111  HA  PHE A   9      20.329   8.388 -15.364  1.00  2.91           H  
ATOM    112 1HB  PHE A   9      21.272  10.549 -13.524  1.00  2.91           H  
ATOM    113 2HB  PHE A   9      20.416  10.876 -15.021  1.00  2.91           H  
ATOM    114  HD1 PHE A   9      20.257   9.516 -11.653  1.00  2.91           H  
ATOM    115  HD2 PHE A   9      18.052  10.314 -15.219  1.00  2.91           H  
ATOM    116  HE1 PHE A   9      18.187   9.074 -10.498  1.00  2.91           H  
ATOM    117  HE2 PHE A   9      15.944   9.896 -14.004  1.00  2.91           H  
ATOM    118  HZ  PHE A   9      16.005   9.268 -11.640  1.00  2.91           H  
ATOM    119  N   GLN A  10      22.144   9.526 -16.824  1.00  3.22           N  
ATOM    120  CA  GLN A  10      23.262   9.729 -17.743  1.00  3.22           C  
ATOM    121  C   GLN A  10      24.422  10.443 -17.070  1.00  3.22           C  
ATOM    122  O   GLN A  10      24.244  11.516 -16.474  1.00  3.22           O  
ATOM    123  CB  GLN A  10      22.812  10.545 -18.957  1.00  3.22           C  
ATOM    124  CG  GLN A  10      23.920  10.848 -19.969  1.00  3.22           C  
ATOM    125  CD  GLN A  10      24.408   9.617 -20.716  1.00  3.22           C  
ATOM    126  OE1 GLN A  10      23.617   8.882 -21.328  1.00  3.22           O  
ATOM    127  NE2 GLN A  10      25.715   9.382 -20.671  1.00  3.22           N  
ATOM    128  H   GLN A  10      21.209   9.760 -17.125  1.00  3.22           H  
ATOM    129  HA  GLN A  10      23.616   8.755 -18.079  1.00  3.22           H  
ATOM    130 1HB  GLN A  10      22.018  10.013 -19.480  1.00  3.22           H  
ATOM    131 2HB  GLN A  10      22.403  11.497 -18.622  1.00  3.22           H  
ATOM    132 1HG  GLN A  10      23.539  11.556 -20.701  1.00  3.22           H  
ATOM    133 2HG  GLN A  10      24.774  11.285 -19.445  1.00  3.22           H  
ATOM    134 1HE2 GLN A  10      26.100   8.591 -21.141  1.00  3.22           H  
ATOM    135 2HE2 GLN A  10      26.337  10.012 -20.146  1.00  3.22           H  
ATOM    136  N   THR A  11      25.599   9.825 -17.199  1.00  3.50           N  
ATOM    137  CA  THR A  11      26.850  10.289 -16.624  1.00  3.50           C  
ATOM    138  C   THR A  11      27.767  10.948 -17.646  1.00  3.50           C  
ATOM    139  O   THR A  11      27.509  10.935 -18.859  1.00  3.50           O  
ATOM    140  CB  THR A  11      27.608   9.121 -15.964  1.00  3.50           C  
ATOM    141  OG1 THR A  11      28.034   8.185 -16.969  1.00  3.50           O  
ATOM    142  CG2 THR A  11      26.702   8.408 -14.977  1.00  3.50           C  
ATOM    143  H   THR A  11      25.611   8.955 -17.711  1.00  3.50           H  
ATOM    144  HA  THR A  11      26.628  11.020 -15.855  1.00  3.50           H  
ATOM    145  HB  THR A  11      28.480   9.503 -15.438  1.00  3.50           H  
ATOM    146  HG1 THR A  11      28.669   8.617 -17.549  1.00  3.50           H  
ATOM    147 1HG2 THR A  11      27.246   7.588 -14.510  1.00  3.50           H  
ATOM    148 2HG2 THR A  11      26.367   9.102 -14.217  1.00  3.50           H  
ATOM    149 3HG2 THR A  11      25.837   8.014 -15.500  1.00  3.50           H  
ATOM    150  N   THR A  12      28.866  11.483 -17.134  1.00  3.63           N  
ATOM    151  CA  THR A  12      29.895  12.141 -17.920  1.00  3.63           C  
ATOM    152  C   THR A  12      31.213  11.708 -17.257  1.00  3.63           C  
ATOM    153  O   THR A  12      31.196  11.396 -16.073  1.00  3.63           O  
ATOM    154  CB  THR A  12      29.652  13.673 -17.882  1.00  3.63           C  
ATOM    155  OG1 THR A  12      30.537  14.369 -18.760  1.00  3.63           O  
ATOM    156  CG2 THR A  12      29.843  14.169 -16.497  1.00  3.63           C  
ATOM    157  H   THR A  12      28.984  11.451 -16.117  1.00  3.63           H  
ATOM    158  HA  THR A  12      29.839  11.786 -18.943  1.00  3.63           H  
ATOM    159  HB  THR A  12      28.624  13.872 -18.191  1.00  3.63           H  
ATOM    160  HG1 THR A  12      30.235  15.275 -18.864  1.00  3.63           H  
ATOM    161 1HG2 THR A  12      29.649  15.240 -16.450  1.00  3.63           H  
ATOM    162 2HG2 THR A  12      29.150  13.638 -15.850  1.00  3.63           H  
ATOM    163 3HG2 THR A  12      30.855  13.977 -16.186  1.00  3.63           H  
ATOM    164  N   PRO A  13      32.367  11.661 -17.940  1.00  3.53           N  
ATOM    165  CA  PRO A  13      33.645  11.246 -17.370  1.00  3.53           C  
ATOM    166  C   PRO A  13      33.994  11.902 -16.029  1.00  3.53           C  
ATOM    167  O   PRO A  13      34.664  11.287 -15.199  1.00  3.53           O  
ATOM    168  CB  PRO A  13      34.628  11.662 -18.467  1.00  3.53           C  
ATOM    169  CG  PRO A  13      33.825  11.551 -19.746  1.00  3.53           C  
ATOM    170  CD  PRO A  13      32.439  12.028 -19.374  1.00  3.53           C  
ATOM    171  HA  PRO A  13      33.639  10.151 -17.261  1.00  3.53           H  
ATOM    172 1HB  PRO A  13      34.993  12.687 -18.269  1.00  3.53           H  
ATOM    173 2HB  PRO A  13      35.508  11.002 -18.450  1.00  3.53           H  
ATOM    174 1HG  PRO A  13      34.285  12.166 -20.535  1.00  3.53           H  
ATOM    175 2HG  PRO A  13      33.832  10.513 -20.109  1.00  3.53           H  
ATOM    176 1HD  PRO A  13      32.390  13.106 -19.513  1.00  3.53           H  
ATOM    177 2HD  PRO A  13      31.707  11.488 -19.978  1.00  3.53           H  
ATOM    178  N   ASP A  14      33.538  13.133 -15.807  1.00  3.21           N  
ATOM    179  CA  ASP A  14      33.837  13.845 -14.572  1.00  3.21           C  
ATOM    180  C   ASP A  14      32.728  13.788 -13.504  1.00  3.21           C  
ATOM    181  O   ASP A  14      32.837  14.454 -12.483  1.00  3.21           O  
ATOM    182  CB  ASP A  14      34.123  15.310 -14.895  1.00  3.21           C  
ATOM    183  CG  ASP A  14      35.377  15.499 -15.751  1.00  3.21           C  
ATOM    184  OD1 ASP A  14      36.356  14.838 -15.506  1.00  3.21           O  
ATOM    185  OD2 ASP A  14      35.330  16.300 -16.652  1.00  3.21           O  
ATOM    186  H   ASP A  14      32.981  13.596 -16.510  1.00  3.21           H  
ATOM    187  HA  ASP A  14      34.736  13.405 -14.141  1.00  3.21           H  
ATOM    188 1HB  ASP A  14      33.268  15.736 -15.423  1.00  3.21           H  
ATOM    189 2HB  ASP A  14      34.245  15.868 -13.964  1.00  3.21           H  
ATOM    190  N   ARG A  15      31.653  13.029 -13.725  1.00  2.76           N  
ATOM    191  CA  ARG A  15      30.555  12.998 -12.745  1.00  2.76           C  
ATOM    192  C   ARG A  15      29.578  11.826 -12.890  1.00  2.76           C  
ATOM    193  O   ARG A  15      29.139  11.473 -13.992  1.00  2.76           O  
ATOM    194  CB  ARG A  15      29.751  14.303 -12.816  1.00  2.76           C  
ATOM    195  CG  ARG A  15      28.537  14.431 -11.891  1.00  2.76           C  
ATOM    196  CD  ARG A  15      27.275  13.963 -12.590  1.00  2.76           C  
ATOM    197  NE  ARG A  15      27.016  14.683 -13.818  1.00  2.76           N  
ATOM    198  CZ  ARG A  15      26.178  14.263 -14.794  1.00  2.76           C  
ATOM    199  NH1 ARG A  15      25.531  13.148 -14.646  1.00  2.76           N  
ATOM    200  NH2 ARG A  15      26.019  14.965 -15.903  1.00  2.76           N  
ATOM    201  H   ARG A  15      31.590  12.460 -14.568  1.00  2.76           H  
ATOM    202  HA  ARG A  15      31.004  12.937 -11.752  1.00  2.76           H  
ATOM    203 1HB  ARG A  15      30.404  15.141 -12.566  1.00  2.76           H  
ATOM    204 2HB  ARG A  15      29.397  14.473 -13.805  1.00  2.76           H  
ATOM    205 1HG  ARG A  15      28.680  13.840 -10.988  1.00  2.76           H  
ATOM    206 2HG  ARG A  15      28.408  15.462 -11.613  1.00  2.76           H  
ATOM    207 1HD  ARG A  15      27.357  12.923 -12.847  1.00  2.76           H  
ATOM    208 2HD  ARG A  15      26.428  14.102 -11.928  1.00  2.76           H  
ATOM    209  HE  ARG A  15      27.518  15.543 -13.968  1.00  2.76           H  
ATOM    210 1HH1 ARG A  15      25.648  12.609 -13.805  1.00  2.76           H  
ATOM    211 2HH1 ARG A  15      24.914  12.791 -15.386  1.00  2.76           H  
ATOM    212 1HH2 ARG A  15      26.521  15.830 -16.033  1.00  2.76           H  
ATOM    213 2HH2 ARG A  15      25.392  14.630 -16.626  1.00  2.76           H  
ATOM    214  N   GLU A  16      29.172  11.273 -11.743  1.00  2.30           N  
ATOM    215  CA  GLU A  16      28.136  10.247 -11.708  1.00  2.30           C  
ATOM    216  C   GLU A  16      26.920  10.779 -10.957  1.00  2.30           C  
ATOM    217  O   GLU A  16      27.059  11.352  -9.878  1.00  2.30           O  
ATOM    218  CB  GLU A  16      28.654   8.961 -11.066  1.00  2.30           C  
ATOM    219  CG  GLU A  16      27.644   7.823 -11.037  1.00  2.30           C  
ATOM    220  CD  GLU A  16      28.225   6.535 -10.518  1.00  2.30           C  
ATOM    221  OE1 GLU A  16      29.401   6.493 -10.259  1.00  2.30           O  
ATOM    222  OE2 GLU A  16      27.484   5.585 -10.367  1.00  2.30           O  
ATOM    223  H   GLU A  16      29.587  11.582 -10.876  1.00  2.30           H  
ATOM    224  HA  GLU A  16      27.834  10.022 -12.727  1.00  2.30           H  
ATOM    225 1HB  GLU A  16      29.535   8.615 -11.605  1.00  2.30           H  
ATOM    226 2HB  GLU A  16      28.955   9.166 -10.038  1.00  2.30           H  
ATOM    227 1HG  GLU A  16      26.812   8.114 -10.400  1.00  2.30           H  
ATOM    228 2HG  GLU A  16      27.255   7.667 -12.037  1.00  2.30           H  
ATOM    229  N   LEU A  17      25.745  10.652 -11.571  1.00  1.92           N  
ATOM    230  CA  LEU A  17      24.484  11.131 -10.999  1.00  1.92           C  
ATOM    231  C   LEU A  17      23.584  10.005 -10.528  1.00  1.92           C  
ATOM    232  O   LEU A  17      23.194   9.122 -11.307  1.00  1.92           O  
ATOM    233  CB  LEU A  17      23.753  12.013 -12.019  1.00  1.92           C  
ATOM    234  CG  LEU A  17      22.328  12.507 -11.694  1.00  1.92           C  
ATOM    235  CD1 LEU A  17      22.295  13.388 -10.498  1.00  1.92           C  
ATOM    236  CD2 LEU A  17      21.838  13.304 -12.887  1.00  1.92           C  
ATOM    237  H   LEU A  17      25.717  10.174 -12.461  1.00  1.92           H  
ATOM    238  HA  LEU A  17      24.722  11.750 -10.136  1.00  1.92           H  
ATOM    239 1HB  LEU A  17      24.346  12.902 -12.164  1.00  1.92           H  
ATOM    240 2HB  LEU A  17      23.702  11.470 -12.968  1.00  1.92           H  
ATOM    241  HG  LEU A  17      21.681  11.653 -11.504  1.00  1.92           H  
ATOM    242 1HD1 LEU A  17      21.276  13.707 -10.346  1.00  1.92           H  
ATOM    243 2HD1 LEU A  17      22.648  12.847  -9.618  1.00  1.92           H  
ATOM    244 3HD1 LEU A  17      22.917  14.248 -10.675  1.00  1.92           H  
ATOM    245 1HD2 LEU A  17      20.840  13.646 -12.692  1.00  1.92           H  
ATOM    246 2HD2 LEU A  17      22.495  14.160 -13.044  1.00  1.92           H  
ATOM    247 3HD2 LEU A  17      21.841  12.697 -13.780  1.00  1.92           H  
ATOM    248  N   ARG A  18      23.263  10.043  -9.236  1.00  1.63           N  
ATOM    249  CA  ARG A  18      22.418   9.016  -8.630  1.00  1.63           C  
ATOM    250  C   ARG A  18      21.299   9.614  -7.800  1.00  1.63           C  
ATOM    251  O   ARG A  18      21.504  10.623  -7.111  1.00  1.63           O  
ATOM    252  CB  ARG A  18      23.225   8.121  -7.699  1.00  1.63           C  
ATOM    253  CG  ARG A  18      24.317   7.285  -8.340  1.00  1.63           C  
ATOM    254  CD  ARG A  18      24.949   6.377  -7.333  1.00  1.63           C  
ATOM    255  NE  ARG A  18      26.019   5.575  -7.899  1.00  1.63           N  
ATOM    256  CZ  ARG A  18      26.703   4.624  -7.242  1.00  1.63           C  
ATOM    257  NH1 ARG A  18      26.428   4.334  -5.987  1.00  1.63           N  
ATOM    258  NH2 ARG A  18      27.657   3.986  -7.888  1.00  1.63           N  
ATOM    259  H   ARG A  18      23.636  10.813  -8.671  1.00  1.63           H  
ATOM    260  HA  ARG A  18      21.974   8.411  -9.422  1.00  1.63           H  
ATOM    261 1HB  ARG A  18      23.696   8.735  -6.933  1.00  1.63           H  
ATOM    262 2HB  ARG A  18      22.546   7.433  -7.192  1.00  1.63           H  
ATOM    263 1HG  ARG A  18      23.896   6.683  -9.148  1.00  1.63           H  
ATOM    264 2HG  ARG A  18      25.090   7.941  -8.738  1.00  1.63           H  
ATOM    265 1HD  ARG A  18      25.367   6.973  -6.523  1.00  1.63           H  
ATOM    266 2HD  ARG A  18      24.195   5.701  -6.934  1.00  1.63           H  
ATOM    267  HE  ARG A  18      26.303   5.740  -8.874  1.00  1.63           H  
ATOM    268 1HH1 ARG A  18      25.693   4.832  -5.505  1.00  1.63           H  
ATOM    269 2HH1 ARG A  18      26.951   3.617  -5.508  1.00  1.63           H  
ATOM    270 1HH2 ARG A  18      27.839   4.256  -8.869  1.00  1.63           H  
ATOM    271 2HH2 ARG A  18      28.196   3.268  -7.436  1.00  1.63           H  
ATOM    272  N   ILE A  19      20.125   8.973  -7.824  1.00  1.45           N  
ATOM    273  CA  ILE A  19      19.032   9.440  -6.983  1.00  1.45           C  
ATOM    274  C   ILE A  19      18.379   8.359  -6.122  1.00  1.45           C  
ATOM    275  O   ILE A  19      18.016   7.279  -6.611  1.00  1.45           O  
ATOM    276  CB  ILE A  19      17.914  10.118  -7.795  1.00  1.45           C  
ATOM    277  CG1 ILE A  19      18.467  11.245  -8.575  1.00  1.45           C  
ATOM    278  CG2 ILE A  19      16.840  10.668  -6.858  1.00  1.45           C  
ATOM    279  CD1 ILE A  19      17.459  11.945  -9.393  1.00  1.45           C  
ATOM    280  H   ILE A  19      19.992   8.166  -8.436  1.00  1.45           H  
ATOM    281  HA  ILE A  19      19.433  10.188  -6.307  1.00  1.45           H  
ATOM    282  HB  ILE A  19      17.462   9.405  -8.470  1.00  1.45           H  
ATOM    283 1HG1 ILE A  19      18.929  11.911  -7.905  1.00  1.45           H  
ATOM    284 2HG1 ILE A  19      19.228  10.872  -9.249  1.00  1.45           H  
ATOM    285 1HG2 ILE A  19      16.059  11.147  -7.439  1.00  1.45           H  
ATOM    286 2HG2 ILE A  19      16.422   9.879  -6.292  1.00  1.45           H  
ATOM    287 3HG2 ILE A  19      17.283  11.390  -6.176  1.00  1.45           H  
ATOM    288 1HD1 ILE A  19      17.953  12.727  -9.915  1.00  1.45           H  
ATOM    289 2HD1 ILE A  19      16.994  11.287 -10.088  1.00  1.45           H  
ATOM    290 3HD1 ILE A  19      16.689  12.364  -8.752  1.00  1.45           H  
ATOM    291  N   TYR A  20      18.209   8.665  -4.835  1.00  1.36           N  
ATOM    292  CA  TYR A  20      17.455   7.803  -3.923  1.00  1.36           C  
ATOM    293  C   TYR A  20      16.092   8.427  -3.684  1.00  1.36           C  
ATOM    294  O   TYR A  20      15.988   9.635  -3.460  1.00  1.36           O  
ATOM    295  CB  TYR A  20      18.135   7.572  -2.592  1.00  1.36           C  
ATOM    296  CG  TYR A  20      17.146   6.903  -1.649  1.00  1.36           C  
ATOM    297  CD1 TYR A  20      16.851   5.538  -1.706  1.00  1.36           C  
ATOM    298  CD2 TYR A  20      16.481   7.707  -0.758  1.00  1.36           C  
ATOM    299  CE1 TYR A  20      15.874   5.011  -0.847  1.00  1.36           C  
ATOM    300  CE2 TYR A  20      15.541   7.207   0.079  1.00  1.36           C  
ATOM    301  CZ  TYR A  20      15.212   5.871   0.054  1.00  1.36           C  
ATOM    302  OH  TYR A  20      14.210   5.410   0.921  1.00  1.36           O  
ATOM    303  H   TYR A  20      18.577   9.559  -4.500  1.00  1.36           H  
ATOM    304  HA  TYR A  20      17.293   6.834  -4.396  1.00  1.36           H  
ATOM    305 1HB  TYR A  20      19.002   6.923  -2.715  1.00  1.36           H  
ATOM    306 2HB  TYR A  20      18.460   8.508  -2.158  1.00  1.36           H  
ATOM    307  HD1 TYR A  20      17.359   4.893  -2.422  1.00  1.36           H  
ATOM    308  HD2 TYR A  20      16.698   8.761  -0.735  1.00  1.36           H  
ATOM    309  HE1 TYR A  20      15.620   3.950  -0.885  1.00  1.36           H  
ATOM    310  HE2 TYR A  20      15.039   7.882   0.760  1.00  1.36           H  
ATOM    311  HH  TYR A  20      14.132   4.424   0.871  1.00  1.36           H  
ATOM    312  N   ILE A  21      15.040   7.626  -3.811  1.00  1.33           N  
ATOM    313  CA  ILE A  21      13.692   8.148  -3.690  1.00  1.33           C  
ATOM    314  C   ILE A  21      12.804   7.476  -2.638  1.00  1.33           C  
ATOM    315  O   ILE A  21      12.682   6.245  -2.610  1.00  1.33           O  
ATOM    316  CB  ILE A  21      12.981   8.039  -5.029  1.00  1.33           C  
ATOM    317  CG1 ILE A  21      13.762   8.671  -6.096  1.00  1.33           C  
ATOM    318  CG2 ILE A  21      11.735   8.774  -4.923  1.00  1.33           C  
ATOM    319  CD1 ILE A  21      14.666   7.708  -6.790  1.00  1.33           C  
ATOM    320  H   ILE A  21      15.173   6.634  -4.005  1.00  1.33           H  
ATOM    321  HA  ILE A  21      13.766   9.199  -3.430  1.00  1.33           H  
ATOM    322  HB  ILE A  21      12.817   7.000  -5.289  1.00  1.33           H  
ATOM    323 1HG1 ILE A  21      13.078   9.074  -6.830  1.00  1.33           H  
ATOM    324 2HG1 ILE A  21      14.327   9.485  -5.673  1.00  1.33           H  
ATOM    325 1HG2 ILE A  21      11.219   8.773  -5.853  1.00  1.33           H  
ATOM    326 2HG2 ILE A  21      11.101   8.339  -4.164  1.00  1.33           H  
ATOM    327 3HG2 ILE A  21      11.983   9.800  -4.656  1.00  1.33           H  
ATOM    328 1HD1 ILE A  21      15.209   8.220  -7.579  1.00  1.33           H  
ATOM    329 2HD1 ILE A  21      15.364   7.287  -6.093  1.00  1.33           H  
ATOM    330 3HD1 ILE A  21      14.073   6.915  -7.206  1.00  1.33           H  
ATOM    331  N   THR A  22      12.152   8.282  -1.792  1.00  1.35           N  
ATOM    332  CA  THR A  22      11.176   7.751  -0.834  1.00  1.35           C  
ATOM    333  C   THR A  22       9.786   8.205  -1.295  1.00  1.35           C  
ATOM    334  O   THR A  22       9.579   9.391  -1.577  1.00  1.35           O  
ATOM    335  CB  THR A  22      11.390   8.245   0.608  1.00  1.35           C  
ATOM    336  OG1 THR A  22      12.686   7.874   1.092  1.00  1.35           O  
ATOM    337  CG2 THR A  22      10.337   7.623   1.518  1.00  1.35           C  
ATOM    338  H   THR A  22      12.315   9.288  -1.858  1.00  1.35           H  
ATOM    339  HA  THR A  22      11.206   6.658  -0.842  1.00  1.35           H  
ATOM    340  HB  THR A  22      11.298   9.325   0.640  1.00  1.35           H  
ATOM    341  HG1 THR A  22      12.868   6.917   0.978  1.00  1.35           H  
ATOM    342 1HG2 THR A  22      10.487   7.972   2.536  1.00  1.35           H  
ATOM    343 2HG2 THR A  22       9.340   7.905   1.188  1.00  1.35           H  
ATOM    344 3HG2 THR A  22      10.432   6.533   1.488  1.00  1.35           H  
ATOM    345  N   VAL A  23       8.833   7.281  -1.379  1.00  1.40           N  
ATOM    346  CA  VAL A  23       7.492   7.623  -1.865  1.00  1.40           C  
ATOM    347  C   VAL A  23       6.359   7.333  -0.883  1.00  1.40           C  
ATOM    348  O   VAL A  23       6.311   6.270  -0.253  1.00  1.40           O  
ATOM    349  CB  VAL A  23       7.238   6.901  -3.212  1.00  1.40           C  
ATOM    350  CG1 VAL A  23       7.436   5.427  -3.064  1.00  1.40           C  
ATOM    351  CG2 VAL A  23       5.839   7.143  -3.669  1.00  1.40           C  
ATOM    352  H   VAL A  23       9.043   6.318  -1.105  1.00  1.40           H  
ATOM    353  HA  VAL A  23       7.473   8.694  -2.069  1.00  1.40           H  
ATOM    354  HB  VAL A  23       7.941   7.281  -3.954  1.00  1.40           H  
ATOM    355 1HG1 VAL A  23       7.258   4.926  -4.012  1.00  1.40           H  
ATOM    356 2HG1 VAL A  23       8.455   5.250  -2.754  1.00  1.40           H  
ATOM    357 3HG1 VAL A  23       6.743   5.036  -2.324  1.00  1.40           H  
ATOM    358 1HG2 VAL A  23       5.672   6.650  -4.625  1.00  1.40           H  
ATOM    359 2HG2 VAL A  23       5.138   6.751  -2.940  1.00  1.40           H  
ATOM    360 3HG2 VAL A  23       5.699   8.189  -3.770  1.00  1.40           H  
ATOM    361  N   LEU A  24       5.429   8.290  -0.774  1.00  1.48           N  
ATOM    362  CA  LEU A  24       4.254   8.147   0.078  1.00  1.48           C  
ATOM    363  C   LEU A  24       2.966   8.509  -0.656  1.00  1.48           C  
ATOM    364  O   LEU A  24       2.847   9.574  -1.265  1.00  1.48           O  
ATOM    365  CB  LEU A  24       4.407   9.040   1.319  1.00  1.48           C  
ATOM    366  CG  LEU A  24       3.277   8.949   2.360  1.00  1.48           C  
ATOM    367  CD1 LEU A  24       3.843   9.220   3.748  1.00  1.48           C  
ATOM    368  CD2 LEU A  24       2.214   9.968   2.030  1.00  1.48           C  
ATOM    369  H   LEU A  24       5.554   9.163  -1.289  1.00  1.48           H  
ATOM    370  HA  LEU A  24       4.176   7.110   0.391  1.00  1.48           H  
ATOM    371 1HB  LEU A  24       5.339   8.779   1.818  1.00  1.48           H  
ATOM    372 2HB  LEU A  24       4.472  10.080   0.990  1.00  1.48           H  
ATOM    373  HG  LEU A  24       2.837   7.951   2.342  1.00  1.48           H  
ATOM    374 1HD1 LEU A  24       3.042   9.156   4.484  1.00  1.48           H  
ATOM    375 2HD1 LEU A  24       4.609   8.483   3.981  1.00  1.48           H  
ATOM    376 3HD1 LEU A  24       4.281  10.216   3.772  1.00  1.48           H  
ATOM    377 1HD2 LEU A  24       1.407   9.908   2.759  1.00  1.48           H  
ATOM    378 2HD2 LEU A  24       2.646  10.968   2.050  1.00  1.48           H  
ATOM    379 3HD2 LEU A  24       1.814   9.783   1.047  1.00  1.48           H  
ATOM    380  N   ILE A  25       1.973   7.629  -0.568  1.00  1.57           N  
ATOM    381  CA  ILE A  25       0.701   7.858  -1.239  1.00  1.57           C  
ATOM    382  C   ILE A  25      -0.332   8.358  -0.239  1.00  1.57           C  
ATOM    383  O   ILE A  25      -0.516   7.769   0.832  1.00  1.57           O  
ATOM    384  CB  ILE A  25       0.198   6.591  -1.936  1.00  1.57           C  
ATOM    385  CG1 ILE A  25       1.195   6.147  -2.993  1.00  1.57           C  
ATOM    386  CG2 ILE A  25      -1.140   6.908  -2.631  1.00  1.57           C  
ATOM    387  CD1 ILE A  25       2.412   5.371  -2.483  1.00  1.57           C  
ATOM    388  H   ILE A  25       2.115   6.765  -0.047  1.00  1.57           H  
ATOM    389  HA  ILE A  25       0.831   8.627  -1.998  1.00  1.57           H  
ATOM    390  HB  ILE A  25       0.075   5.786  -1.215  1.00  1.57           H  
ATOM    391 1HG1 ILE A  25       0.670   5.509  -3.701  1.00  1.57           H  
ATOM    392 2HG1 ILE A  25       1.544   7.031  -3.509  1.00  1.57           H  
ATOM    393 1HG2 ILE A  25      -1.504   6.022  -3.143  1.00  1.57           H  
ATOM    394 2HG2 ILE A  25      -1.877   7.226  -1.893  1.00  1.57           H  
ATOM    395 3HG2 ILE A  25      -0.991   7.714  -3.360  1.00  1.57           H  
ATOM    396 1HD1 ILE A  25       3.051   5.098  -3.329  1.00  1.57           H  
ATOM    397 2HD1 ILE A  25       2.983   5.965  -1.789  1.00  1.57           H  
ATOM    398 3HD1 ILE A  25       2.081   4.464  -1.982  1.00  1.57           H  
ATOM    399  N   ASN A  26      -0.939   9.492  -0.573  1.00  1.65           N  
ATOM    400  CA  ASN A  26      -1.872  10.198   0.290  1.00  1.65           C  
ATOM    401  C   ASN A  26      -3.297   9.665   0.153  1.00  1.65           C  
ATOM    402  O   ASN A  26      -3.654   9.034  -0.845  1.00  1.65           O  
ATOM    403  CB  ASN A  26      -1.820  11.682  -0.030  1.00  1.65           C  
ATOM    404  CG  ASN A  26      -0.450  12.295   0.283  1.00  1.65           C  
ATOM    405  OD1 ASN A  26       0.106  12.088   1.367  1.00  1.65           O  
ATOM    406  ND2 ASN A  26       0.101  13.021  -0.668  1.00  1.65           N  
ATOM    407  H   ASN A  26      -0.752   9.892  -1.496  1.00  1.65           H  
ATOM    408  HA  ASN A  26      -1.563  10.048   1.325  1.00  1.65           H  
ATOM    409 1HB  ASN A  26      -2.035  11.829  -1.094  1.00  1.65           H  
ATOM    410 2HB  ASN A  26      -2.588  12.213   0.529  1.00  1.65           H  
ATOM    411 1HD2 ASN A  26       1.032  13.416  -0.543  1.00  1.65           H  
ATOM    412 2HD2 ASN A  26      -0.410  13.194  -1.533  1.00  1.65           H  
ATOM    413  N   ALA A  27      -4.135   9.966   1.143  1.00  1.69           N  
ATOM    414  CA  ALA A  27      -5.538   9.539   1.149  1.00  1.69           C  
ATOM    415  C   ALA A  27      -6.315  10.033  -0.072  1.00  1.69           C  
ATOM    416  O   ALA A  27      -7.238   9.370  -0.538  1.00  1.69           O  
ATOM    417  CB  ALA A  27      -6.225  10.033   2.410  1.00  1.69           C  
ATOM    418  H   ALA A  27      -3.784  10.490   1.931  1.00  1.69           H  
ATOM    419  HA  ALA A  27      -5.553   8.448   1.137  1.00  1.69           H  
ATOM    420 1HB  ALA A  27      -7.256   9.679   2.422  1.00  1.69           H  
ATOM    421 2HB  ALA A  27      -5.701   9.653   3.286  1.00  1.69           H  
ATOM    422 3HB  ALA A  27      -6.217  11.122   2.425  1.00  1.69           H  
ATOM    423  N   ASP A  28      -5.952  11.210  -0.581  1.00  1.68           N  
ATOM    424  CA  ASP A  28      -6.638  11.799  -1.728  1.00  1.68           C  
ATOM    425  C   ASP A  28      -6.140  11.285  -3.084  1.00  1.68           C  
ATOM    426  O   ASP A  28      -6.564  11.778  -4.130  1.00  1.68           O  
ATOM    427  CB  ASP A  28      -6.543  13.324  -1.658  1.00  1.68           C  
ATOM    428  CG  ASP A  28      -5.126  13.886  -1.784  1.00  1.68           C  
ATOM    429  OD1 ASP A  28      -4.194  13.153  -2.094  1.00  1.68           O  
ATOM    430  OD2 ASP A  28      -4.982  15.064  -1.558  1.00  1.68           O  
ATOM    431  H   ASP A  28      -5.185  11.705  -0.156  1.00  1.68           H  
ATOM    432  HA  ASP A  28      -7.693  11.536  -1.649  1.00  1.68           H  
ATOM    433 1HB  ASP A  28      -7.150  13.753  -2.455  1.00  1.68           H  
ATOM    434 2HB  ASP A  28      -6.966  13.666  -0.712  1.00  1.68           H  
ATOM    435  N   GLY A  29      -5.235  10.306  -3.076  1.00  1.60           N  
ATOM    436  CA  GLY A  29      -4.715   9.719  -4.302  1.00  1.60           C  
ATOM    437  C   GLY A  29      -3.445  10.379  -4.836  1.00  1.60           C  
ATOM    438  O   GLY A  29      -2.823   9.856  -5.769  1.00  1.60           O  
ATOM    439  H   GLY A  29      -4.887   9.937  -2.192  1.00  1.60           H  
ATOM    440 1HA  GLY A  29      -4.514   8.664  -4.118  1.00  1.60           H  
ATOM    441 2HA  GLY A  29      -5.489   9.758  -5.067  1.00  1.60           H  
ATOM    442  N   THR A  30      -3.043  11.517  -4.275  1.00  1.48           N  
ATOM    443  CA  THR A  30      -1.830  12.160  -4.764  1.00  1.48           C  
ATOM    444  C   THR A  30      -0.633  11.472  -4.162  1.00  1.48           C  
ATOM    445  O   THR A  30      -0.783  10.631  -3.267  1.00  1.48           O  
ATOM    446  CB  THR A  30      -1.786  13.668  -4.454  1.00  1.48           C  
ATOM    447  OG1 THR A  30      -1.784  13.890  -3.020  1.00  1.48           O  
ATOM    448  CG2 THR A  30      -2.996  14.358  -5.091  1.00  1.48           C  
ATOM    449  H   THR A  30      -3.574  11.954  -3.506  1.00  1.48           H  
ATOM    450  HA  THR A  30      -1.775  12.043  -5.848  1.00  1.48           H  
ATOM    451  HB  THR A  30      -0.873  14.093  -4.872  1.00  1.48           H  
ATOM    452  HG1 THR A  30      -2.681  13.693  -2.657  1.00  1.48           H  
ATOM    453 1HG2 THR A  30      -2.960  15.425  -4.880  1.00  1.48           H  
ATOM    454 2HG2 THR A  30      -2.979  14.197  -6.169  1.00  1.48           H  
ATOM    455 3HG2 THR A  30      -3.913  13.935  -4.672  1.00  1.48           H  
ATOM    456  N   VAL A  31       0.554  11.794  -4.660  1.00  1.35           N  
ATOM    457  CA  VAL A  31       1.729  11.167  -4.087  1.00  1.35           C  
ATOM    458  C   VAL A  31       2.774  12.218  -3.743  1.00  1.35           C  
ATOM    459  O   VAL A  31       2.965  13.204  -4.464  1.00  1.35           O  
ATOM    460  CB  VAL A  31       2.313  10.139  -5.081  1.00  1.35           C  
ATOM    461  CG1 VAL A  31       2.814  10.827  -6.264  1.00  1.35           C  
ATOM    462  CG2 VAL A  31       3.388   9.341  -4.453  1.00  1.35           C  
ATOM    463  H   VAL A  31       0.635  12.476  -5.419  1.00  1.35           H  
ATOM    464  HA  VAL A  31       1.450  10.652  -3.169  1.00  1.35           H  
ATOM    465  HB  VAL A  31       1.514   9.468  -5.399  1.00  1.35           H  
ATOM    466 1HG1 VAL A  31       3.211  10.108  -6.954  1.00  1.35           H  
ATOM    467 2HG1 VAL A  31       2.002  11.388  -6.732  1.00  1.35           H  
ATOM    468 3HG1 VAL A  31       3.607  11.502  -5.951  1.00  1.35           H  
ATOM    469 1HG2 VAL A  31       3.757   8.623  -5.179  1.00  1.35           H  
ATOM    470 2HG2 VAL A  31       4.196   9.983  -4.142  1.00  1.35           H  
ATOM    471 3HG2 VAL A  31       3.000   8.819  -3.599  1.00  1.35           H  
ATOM    472  N   THR A  32       3.454  12.008  -2.632  1.00  1.23           N  
ATOM    473  CA  THR A  32       4.516  12.904  -2.238  1.00  1.23           C  
ATOM    474  C   THR A  32       5.812  12.131  -2.349  1.00  1.23           C  
ATOM    475  O   THR A  32       5.918  10.989  -1.880  1.00  1.23           O  
ATOM    476  CB  THR A  32       4.315  13.443  -0.812  1.00  1.23           C  
ATOM    477  OG1 THR A  32       3.063  14.155  -0.740  1.00  1.23           O  
ATOM    478  CG2 THR A  32       5.448  14.426  -0.473  1.00  1.23           C  
ATOM    479  H   THR A  32       3.245  11.185  -2.068  1.00  1.23           H  
ATOM    480  HA  THR A  32       4.563  13.746  -2.926  1.00  1.23           H  
ATOM    481  HB  THR A  32       4.307  12.618  -0.099  1.00  1.23           H  
ATOM    482  HG1 THR A  32       3.072  14.856  -1.396  1.00  1.23           H  
ATOM    483 1HG2 THR A  32       5.299  14.822   0.529  1.00  1.23           H  
ATOM    484 2HG2 THR A  32       6.409  13.918  -0.521  1.00  1.23           H  
ATOM    485 3HG2 THR A  32       5.441  15.250  -1.192  1.00  1.23           H  
ATOM    486  N   ILE A  33       6.781  12.719  -3.031  1.00  1.15           N  
ATOM    487  CA  ILE A  33       8.028  12.017  -3.230  1.00  1.15           C  
ATOM    488  C   ILE A  33       9.241  12.845  -2.801  1.00  1.15           C  
ATOM    489  O   ILE A  33       9.366  14.026  -3.150  1.00  1.15           O  
ATOM    490  CB  ILE A  33       8.170  11.543  -4.691  1.00  1.15           C  
ATOM    491  CG1 ILE A  33       7.016  10.643  -5.097  1.00  1.15           C  
ATOM    492  CG2 ILE A  33       9.340  10.733  -4.782  1.00  1.15           C  
ATOM    493  CD1 ILE A  33       7.061  10.186  -6.539  1.00  1.15           C  
ATOM    494  H   ILE A  33       6.648  13.664  -3.389  1.00  1.15           H  
ATOM    495  HA  ILE A  33       8.023  11.124  -2.611  1.00  1.15           H  
ATOM    496  HB  ILE A  33       8.209  12.389  -5.360  1.00  1.15           H  
ATOM    497 1HG1 ILE A  33       7.021   9.788  -4.456  1.00  1.15           H  
ATOM    498 2HG1 ILE A  33       6.086  11.183  -4.958  1.00  1.15           H  
ATOM    499 1HG2 ILE A  33       9.440  10.365  -5.795  1.00  1.15           H  
ATOM    500 2HG2 ILE A  33      10.212  11.308  -4.509  1.00  1.15           H  
ATOM    501 3HG2 ILE A  33       9.230   9.895  -4.100  1.00  1.15           H  
ATOM    502 1HD1 ILE A  33       6.197   9.552  -6.745  1.00  1.15           H  
ATOM    503 2HD1 ILE A  33       7.049  11.036  -7.204  1.00  1.15           H  
ATOM    504 3HD1 ILE A  33       7.975   9.617  -6.710  1.00  1.15           H  
ATOM    505  N   THR A  34      10.120  12.224  -2.008  1.00  1.10           N  
ATOM    506  CA  THR A  34      11.339  12.888  -1.564  1.00  1.10           C  
ATOM    507  C   THR A  34      12.507  12.316  -2.351  1.00  1.10           C  
ATOM    508  O   THR A  34      12.687  11.097  -2.409  1.00  1.10           O  
ATOM    509  CB  THR A  34      11.595  12.708  -0.055  1.00  1.10           C  
ATOM    510  OG1 THR A  34      10.506  13.262   0.700  1.00  1.10           O  
ATOM    511  CG2 THR A  34      12.899  13.427   0.337  1.00  1.10           C  
ATOM    512  H   THR A  34       9.951  11.252  -1.748  1.00  1.10           H  
ATOM    513  HA  THR A  34      11.268  13.949  -1.780  1.00  1.10           H  
ATOM    514  HB  THR A  34      11.685  11.652   0.175  1.00  1.10           H  
ATOM    515  HG1 THR A  34       9.708  12.758   0.534  1.00  1.10           H  
ATOM    516 1HG2 THR A  34      13.069  13.293   1.399  1.00  1.10           H  
ATOM    517 2HG2 THR A  34      13.740  13.008  -0.218  1.00  1.10           H  
ATOM    518 3HG2 THR A  34      12.817  14.490   0.111  1.00  1.10           H  
ATOM    519  N   PHE A  35      13.304  13.194  -2.949  1.00  1.10           N  
ATOM    520  CA  PHE A  35      14.413  12.765  -3.782  1.00  1.10           C  
ATOM    521  C   PHE A  35      15.742  13.238  -3.218  1.00  1.10           C  
ATOM    522  O   PHE A  35      15.908  14.423  -2.918  1.00  1.10           O  
ATOM    523  CB  PHE A  35      14.273  13.386  -5.170  1.00  1.10           C  
ATOM    524  CG  PHE A  35      12.991  13.060  -5.860  1.00  1.10           C  
ATOM    525  CD1 PHE A  35      11.880  13.842  -5.597  1.00  1.10           C  
ATOM    526  CD2 PHE A  35      12.860  12.009  -6.738  1.00  1.10           C  
ATOM    527  CE1 PHE A  35      10.689  13.591  -6.208  1.00  1.10           C  
ATOM    528  CE2 PHE A  35      11.639  11.753  -7.342  1.00  1.10           C  
ATOM    529  CZ  PHE A  35      10.566  12.551  -7.086  1.00  1.10           C  
ATOM    530  H   PHE A  35      13.106  14.184  -2.840  1.00  1.10           H  
ATOM    531  HA  PHE A  35      14.423  11.676  -3.847  1.00  1.10           H  
ATOM    532 1HB  PHE A  35      14.348  14.471  -5.087  1.00  1.10           H  
ATOM    533 2HB  PHE A  35      15.095  13.051  -5.799  1.00  1.10           H  
ATOM    534  HD1 PHE A  35      11.966  14.676  -4.892  1.00  1.10           H  
ATOM    535  HD2 PHE A  35      13.719  11.386  -6.953  1.00  1.10           H  
ATOM    536  HE1 PHE A  35       9.843  14.209  -5.992  1.00  1.10           H  
ATOM    537  HE2 PHE A  35      11.518  10.933  -8.022  1.00  1.10           H  
ATOM    538  HZ  PHE A  35       9.610  12.351  -7.572  1.00  1.10           H  
ATOM    539  N   LEU A  36      16.689  12.323  -3.070  1.00  1.15           N  
ATOM    540  CA  LEU A  36      18.023  12.677  -2.613  1.00  1.15           C  
ATOM    541  C   LEU A  36      18.946  12.527  -3.809  1.00  1.15           C  
ATOM    542  O   LEU A  36      19.226  11.406  -4.246  1.00  1.15           O  
ATOM    543  CB  LEU A  36      18.486  11.767  -1.476  1.00  1.15           C  
ATOM    544  CG  LEU A  36      17.562  11.671  -0.263  1.00  1.15           C  
ATOM    545  CD1 LEU A  36      18.185  10.736   0.765  1.00  1.15           C  
ATOM    546  CD2 LEU A  36      17.322  13.033   0.300  1.00  1.15           C  
ATOM    547  H   LEU A  36      16.483  11.354  -3.292  1.00  1.15           H  
ATOM    548  HA  LEU A  36      18.041  13.715  -2.284  1.00  1.15           H  
ATOM    549 1HB  LEU A  36      18.606  10.770  -1.872  1.00  1.15           H  
ATOM    550 2HB  LEU A  36      19.456  12.116  -1.130  1.00  1.15           H  
ATOM    551  HG  LEU A  36      16.607  11.238  -0.575  1.00  1.15           H  
ATOM    552 1HD1 LEU A  36      17.522  10.644   1.623  1.00  1.15           H  
ATOM    553 2HD1 LEU A  36      18.349   9.758   0.330  1.00  1.15           H  
ATOM    554 3HD1 LEU A  36      19.141  11.144   1.087  1.00  1.15           H  
ATOM    555 1HD2 LEU A  36      16.652  12.963   1.156  1.00  1.15           H  
ATOM    556 2HD2 LEU A  36      18.268  13.475   0.612  1.00  1.15           H  
ATOM    557 3HD2 LEU A  36      16.872  13.648  -0.471  1.00  1.15           H  
ATOM    558  N   VAL A  37      19.379  13.647  -4.368  1.00  1.24           N  
ATOM    559  CA  VAL A  37      20.126  13.623  -5.614  1.00  1.24           C  
ATOM    560  C   VAL A  37      21.595  13.943  -5.389  1.00  1.24           C  
ATOM    561  O   VAL A  37      21.914  14.988  -4.826  1.00  1.24           O  
ATOM    562  CB  VAL A  37      19.522  14.686  -6.547  1.00  1.24           C  
ATOM    563  CG1 VAL A  37      20.246  14.683  -7.891  1.00  1.24           C  
ATOM    564  CG2 VAL A  37      17.988  14.471  -6.625  1.00  1.24           C  
ATOM    565  H   VAL A  37      19.135  14.542  -3.950  1.00  1.24           H  
ATOM    566  HA  VAL A  37      20.047  12.635  -6.061  1.00  1.24           H  
ATOM    567  HB  VAL A  37      19.695  15.669  -6.118  1.00  1.24           H  
ATOM    568 1HG1 VAL A  37      19.839  15.454  -8.536  1.00  1.24           H  
ATOM    569 2HG1 VAL A  37      21.308  14.871  -7.733  1.00  1.24           H  
ATOM    570 3HG1 VAL A  37      20.123  13.724  -8.362  1.00  1.24           H  
ATOM    571 1HG2 VAL A  37      17.530  15.210  -7.243  1.00  1.24           H  
ATOM    572 2HG2 VAL A  37      17.769  13.524  -7.020  1.00  1.24           H  
ATOM    573 3HG2 VAL A  37      17.567  14.541  -5.618  1.00  1.24           H  
ATOM    574  N   THR A  38      22.493  13.049  -5.809  1.00  1.38           N  
ATOM    575  CA  THR A  38      23.919  13.306  -5.604  1.00  1.38           C  
ATOM    576  C   THR A  38      24.690  13.448  -6.915  1.00  1.38           C  
ATOM    577  O   THR A  38      24.566  12.633  -7.837  1.00  1.38           O  
ATOM    578  CB  THR A  38      24.580  12.241  -4.698  1.00  1.38           C  
ATOM    579  OG1 THR A  38      23.958  12.262  -3.382  1.00  1.38           O  
ATOM    580  CG2 THR A  38      26.067  12.545  -4.545  1.00  1.38           C  
ATOM    581  H   THR A  38      22.180  12.192  -6.266  1.00  1.38           H  
ATOM    582  HA  THR A  38      24.016  14.250  -5.084  1.00  1.38           H  
ATOM    583  HB  THR A  38      24.454  11.252  -5.139  1.00  1.38           H  
ATOM    584  HG1 THR A  38      23.094  11.843  -3.436  1.00  1.38           H  
ATOM    585 1HG2 THR A  38      26.529  11.799  -3.901  1.00  1.38           H  
ATOM    586 2HG2 THR A  38      26.550  12.522  -5.518  1.00  1.38           H  
ATOM    587 3HG2 THR A  38      26.186  13.534  -4.099  1.00  1.38           H  
ATOM    588  N   ALA A  39      25.472  14.534  -6.980  1.00  1.54           N  
ATOM    589  CA  ALA A  39      26.302  14.895  -8.133  1.00  1.54           C  
ATOM    590  C   ALA A  39      27.338  15.941  -7.715  1.00  1.54           C  
ATOM    591  O   ALA A  39      27.209  16.544  -6.662  1.00  1.54           O  
ATOM    592  CB  ALA A  39      25.448  15.415  -9.258  1.00  1.54           C  
ATOM    593  H   ALA A  39      25.492  15.140  -6.156  1.00  1.54           H  
ATOM    594  HA  ALA A  39      26.828  14.002  -8.476  1.00  1.54           H  
ATOM    595 1HB  ALA A  39      26.085  15.650 -10.093  1.00  1.54           H  
ATOM    596 2HB  ALA A  39      24.751  14.655  -9.542  1.00  1.54           H  
ATOM    597 3HB  ALA A  39      24.914  16.309  -8.935  1.00  1.54           H  
ATOM    598  N   GLU A  40      28.355  16.179  -8.520  1.00  1.71           N  
ATOM    599  CA  GLU A  40      29.296  17.251  -8.192  1.00  1.71           C  
ATOM    600  C   GLU A  40      28.592  18.635  -8.211  1.00  1.71           C  
ATOM    601  O   GLU A  40      27.524  18.764  -8.803  1.00  1.71           O  
ATOM    602  CB  GLU A  40      30.519  17.209  -9.116  1.00  1.71           C  
ATOM    603  CG  GLU A  40      31.483  16.081  -8.852  1.00  1.71           C  
ATOM    604  CD  GLU A  40      32.781  16.276  -9.611  1.00  1.71           C  
ATOM    605  OE1 GLU A  40      32.862  17.228 -10.362  1.00  1.71           O  
ATOM    606  OE2 GLU A  40      33.695  15.503  -9.421  1.00  1.71           O  
ATOM    607  H   GLU A  40      28.469  15.641  -9.365  1.00  1.71           H  
ATOM    608  HA  GLU A  40      29.658  17.049  -7.194  1.00  1.71           H  
ATOM    609 1HB  GLU A  40      30.182  17.007 -10.111  1.00  1.71           H  
ATOM    610 2HB  GLU A  40      31.046  18.145  -9.150  1.00  1.71           H  
ATOM    611 1HG  GLU A  40      31.692  16.022  -7.782  1.00  1.71           H  
ATOM    612 2HG  GLU A  40      31.023  15.144  -9.162  1.00  1.71           H  
ATOM    613  N   PRO A  41      29.124  19.671  -7.533  1.00  1.83           N  
ATOM    614  CA  PRO A  41      28.579  21.027  -7.434  1.00  1.83           C  
ATOM    615  C   PRO A  41      28.077  21.722  -8.713  1.00  1.83           C  
ATOM    616  O   PRO A  41      27.167  22.546  -8.631  1.00  1.83           O  
ATOM    617  CB  PRO A  41      29.770  21.791  -6.845  1.00  1.83           C  
ATOM    618  CG  PRO A  41      30.482  20.776  -5.991  1.00  1.83           C  
ATOM    619  CD  PRO A  41      30.366  19.480  -6.729  1.00  1.83           C  
ATOM    620  HA  PRO A  41      27.773  20.996  -6.702  1.00  1.83           H  
ATOM    621 1HB  PRO A  41      30.402  22.183  -7.657  1.00  1.83           H  
ATOM    622 2HB  PRO A  41      29.418  22.656  -6.273  1.00  1.83           H  
ATOM    623 1HG  PRO A  41      31.529  21.077  -5.840  1.00  1.83           H  
ATOM    624 2HG  PRO A  41      30.020  20.735  -4.990  1.00  1.83           H  
ATOM    625 1HD  PRO A  41      31.255  19.324  -7.340  1.00  1.83           H  
ATOM    626 2HD  PRO A  41      30.232  18.698  -5.975  1.00  1.83           H  
ATOM    627  N   GLY A  42      28.647  21.430  -9.883  1.00  1.87           N  
ATOM    628  CA  GLY A  42      28.202  22.106 -11.116  1.00  1.87           C  
ATOM    629  C   GLY A  42      27.044  21.398 -11.844  1.00  1.87           C  
ATOM    630  O   GLY A  42      26.663  21.785 -12.951  1.00  1.87           O  
ATOM    631  H   GLY A  42      29.385  20.744  -9.935  1.00  1.87           H  
ATOM    632 1HA  GLY A  42      27.900  23.125 -10.873  1.00  1.87           H  
ATOM    633 2HA  GLY A  42      29.049  22.189 -11.794  1.00  1.87           H  
ATOM    634  N   TYR A  43      26.531  20.343 -11.233  1.00  1.82           N  
ATOM    635  CA  TYR A  43      25.500  19.466 -11.775  1.00  1.82           C  
ATOM    636  C   TYR A  43      24.073  19.882 -11.256  1.00  1.82           C  
ATOM    637  O   TYR A  43      23.978  20.905 -10.580  1.00  1.82           O  
ATOM    638  CB  TYR A  43      26.087  18.071 -11.631  1.00  1.82           C  
ATOM    639  CG  TYR A  43      27.324  18.031 -12.506  1.00  1.82           C  
ATOM    640  CD1 TYR A  43      28.565  18.232 -11.975  1.00  1.82           C  
ATOM    641  CD2 TYR A  43      27.192  17.832 -13.863  1.00  1.82           C  
ATOM    642  CE1 TYR A  43      29.690  18.207 -12.774  1.00  1.82           C  
ATOM    643  CE2 TYR A  43      28.312  17.806 -14.678  1.00  1.82           C  
ATOM    644  CZ  TYR A  43      29.559  17.988 -14.134  1.00  1.82           C  
ATOM    645  OH  TYR A  43      30.676  17.963 -14.939  1.00  1.82           O  
ATOM    646  H   TYR A  43      26.900  20.088 -10.315  1.00  1.82           H  
ATOM    647  HA  TYR A  43      25.467  19.630 -12.853  1.00  1.82           H  
ATOM    648 1HB  TYR A  43      26.366  17.883 -10.622  1.00  1.82           H  
ATOM    649 2HB  TYR A  43      25.509  17.276 -11.959  1.00  1.82           H  
ATOM    650  HD1 TYR A  43      28.659  18.409 -10.929  1.00  1.82           H  
ATOM    651  HD2 TYR A  43      26.201  17.690 -14.294  1.00  1.82           H  
ATOM    652  HE1 TYR A  43      30.679  18.361 -12.329  1.00  1.82           H  
ATOM    653  HE2 TYR A  43      28.204  17.643 -15.750  1.00  1.82           H  
ATOM    654  HH  TYR A  43      31.460  18.117 -14.401  1.00  1.82           H  
ATOM    655  N   PRO A  44      22.955  19.152 -11.557  1.00  1.73           N  
ATOM    656  CA  PRO A  44      21.556  19.603 -11.522  1.00  1.73           C  
ATOM    657  C   PRO A  44      21.019  20.590 -10.484  1.00  1.73           C  
ATOM    658  O   PRO A  44      21.082  20.399  -9.265  1.00  1.73           O  
ATOM    659  CB  PRO A  44      20.832  18.265 -11.313  1.00  1.73           C  
ATOM    660  CG  PRO A  44      21.672  17.270 -12.011  1.00  1.73           C  
ATOM    661  CD  PRO A  44      23.061  17.704 -11.804  1.00  1.73           C  
ATOM    662  HA  PRO A  44      21.319  19.974 -12.521  1.00  1.73           H  
ATOM    663 1HB  PRO A  44      20.754  18.057 -10.243  1.00  1.73           H  
ATOM    664 2HB  PRO A  44      19.804  18.323 -11.698  1.00  1.73           H  
ATOM    665 1HG  PRO A  44      21.488  16.269 -11.598  1.00  1.73           H  
ATOM    666 2HG  PRO A  44      21.394  17.229 -13.077  1.00  1.73           H  
ATOM    667 1HD  PRO A  44      23.494  17.178 -10.941  1.00  1.73           H  
ATOM    668 2HD  PRO A  44      23.574  17.517 -12.753  1.00  1.73           H  
ATOM    669  N   THR A  45      20.414  21.631 -11.083  1.00  1.61           N  
ATOM    670  CA  THR A  45      19.719  22.784 -10.512  1.00  1.61           C  
ATOM    671  C   THR A  45      18.277  22.440 -10.225  1.00  1.61           C  
ATOM    672  O   THR A  45      17.800  21.438 -10.731  1.00  1.61           O  
ATOM    673  CB  THR A  45      19.703  23.917 -11.536  1.00  1.61           C  
ATOM    674  OG1 THR A  45      18.960  23.448 -12.711  1.00  1.61           O  
ATOM    675  CG2 THR A  45      21.123  24.302 -11.935  1.00  1.61           C  
ATOM    676  H   THR A  45      20.465  21.628 -12.109  1.00  1.61           H  
ATOM    677  HA  THR A  45      20.215  23.087  -9.589  1.00  1.61           H  
ATOM    678  HB  THR A  45      19.194  24.781 -11.115  1.00  1.61           H  
ATOM    679  HG1 THR A  45      19.556  22.828 -13.216  1.00  1.61           H  
ATOM    680 1HG2 THR A  45      21.091  25.101 -12.676  1.00  1.61           H  
ATOM    681 2HG2 THR A  45      21.669  24.642 -11.057  1.00  1.61           H  
ATOM    682 3HG2 THR A  45      21.629  23.433 -12.362  1.00  1.61           H  
ATOM    683  N   ARG A  46      17.541  23.308  -9.525  1.00  1.51           N  
ATOM    684  CA  ARG A  46      16.117  23.046  -9.263  1.00  1.51           C  
ATOM    685  C   ARG A  46      15.338  22.558 -10.495  1.00  1.51           C  
ATOM    686  O   ARG A  46      14.601  21.572 -10.412  1.00  1.51           O  
ATOM    687  CB  ARG A  46      15.419  24.309  -8.780  1.00  1.51           C  
ATOM    688  CG  ARG A  46      13.917  24.141  -8.516  1.00  1.51           C  
ATOM    689  CD  ARG A  46      13.262  25.437  -8.160  1.00  1.51           C  
ATOM    690  NE  ARG A  46      11.809  25.310  -8.062  1.00  1.51           N  
ATOM    691  CZ  ARG A  46      11.124  24.983  -6.948  1.00  1.51           C  
ATOM    692  NH1 ARG A  46      11.763  24.760  -5.830  1.00  1.51           N  
ATOM    693  NH2 ARG A  46       9.805  24.889  -6.989  1.00  1.51           N  
ATOM    694  H   ARG A  46      17.975  24.136  -9.142  1.00  1.51           H  
ATOM    695  HA  ARG A  46      16.052  22.285  -8.485  1.00  1.51           H  
ATOM    696 1HB  ARG A  46      15.883  24.655  -7.858  1.00  1.51           H  
ATOM    697 2HB  ARG A  46      15.533  25.097  -9.525  1.00  1.51           H  
ATOM    698 1HG  ARG A  46      13.433  23.750  -9.415  1.00  1.51           H  
ATOM    699 2HG  ARG A  46      13.769  23.443  -7.689  1.00  1.51           H  
ATOM    700 1HD  ARG A  46      13.636  25.794  -7.212  1.00  1.51           H  
ATOM    701 2HD  ARG A  46      13.485  26.170  -8.935  1.00  1.51           H  
ATOM    702  HE  ARG A  46      11.275  25.475  -8.907  1.00  1.51           H  
ATOM    703 1HH1 ARG A  46      12.767  24.830  -5.805  1.00  1.51           H  
ATOM    704 2HH1 ARG A  46      11.253  24.538  -4.985  1.00  1.51           H  
ATOM    705 1HH2 ARG A  46       9.313  25.067  -7.848  1.00  1.51           H  
ATOM    706 2HH2 ARG A  46       9.281  24.609  -6.148  1.00  1.51           H  
ATOM    707  N   ASP A  47      15.485  23.240 -11.635  1.00  1.43           N  
ATOM    708  CA  ASP A  47      14.740  22.831 -12.823  1.00  1.43           C  
ATOM    709  C   ASP A  47      15.177  21.449 -13.297  1.00  1.43           C  
ATOM    710  O   ASP A  47      14.349  20.617 -13.687  1.00  1.43           O  
ATOM    711  CB  ASP A  47      14.936  23.845 -13.944  1.00  1.43           C  
ATOM    712  CG  ASP A  47      14.232  25.159 -13.659  1.00  1.43           C  
ATOM    713  OD1 ASP A  47      13.415  25.192 -12.765  1.00  1.43           O  
ATOM    714  OD2 ASP A  47      14.517  26.120 -14.329  1.00  1.43           O  
ATOM    715  H   ASP A  47      16.112  24.031 -11.675  1.00  1.43           H  
ATOM    716  HA  ASP A  47      13.680  22.786 -12.570  1.00  1.43           H  
ATOM    717 1HB  ASP A  47      16.003  24.036 -14.077  1.00  1.43           H  
ATOM    718 2HB  ASP A  47      14.557  23.434 -14.879  1.00  1.43           H  
ATOM    719  N   GLU A  48      16.479  21.184 -13.236  1.00  1.38           N  
ATOM    720  CA  GLU A  48      16.969  19.876 -13.646  1.00  1.38           C  
ATOM    721  C   GLU A  48      16.476  18.793 -12.680  1.00  1.38           C  
ATOM    722  O   GLU A  48      16.143  17.684 -13.108  1.00  1.38           O  
ATOM    723  CB  GLU A  48      18.473  19.940 -13.791  1.00  1.38           C  
ATOM    724  CG  GLU A  48      18.896  20.794 -14.994  1.00  1.38           C  
ATOM    725  CD  GLU A  48      20.326  21.173 -15.005  1.00  1.38           C  
ATOM    726  OE1 GLU A  48      20.770  21.662 -13.988  1.00  1.38           O  
ATOM    727  OE2 GLU A  48      20.985  20.982 -15.999  1.00  1.38           O  
ATOM    728  H   GLU A  48      17.145  21.895 -12.900  1.00  1.38           H  
ATOM    729  HA  GLU A  48      16.557  19.652 -14.630  1.00  1.38           H  
ATOM    730 1HB  GLU A  48      18.891  20.367 -12.901  1.00  1.38           H  
ATOM    731 2HB  GLU A  48      18.881  18.938 -13.911  1.00  1.38           H  
ATOM    732 1HG  GLU A  48      18.672  20.244 -15.906  1.00  1.38           H  
ATOM    733 2HG  GLU A  48      18.290  21.702 -14.995  1.00  1.38           H  
ATOM    734  N   ILE A  49      16.378  19.147 -11.389  1.00  1.36           N  
ATOM    735  CA  ILE A  49      15.904  18.235 -10.356  1.00  1.36           C  
ATOM    736  C   ILE A  49      14.456  17.883 -10.635  1.00  1.36           C  
ATOM    737  O   ILE A  49      14.079  16.727 -10.497  1.00  1.36           O  
ATOM    738  CB  ILE A  49      16.011  18.840  -8.939  1.00  1.36           C  
ATOM    739  CG1 ILE A  49      17.473  19.099  -8.563  1.00  1.36           C  
ATOM    740  CG2 ILE A  49      15.358  17.901  -7.928  1.00  1.36           C  
ATOM    741  CD1 ILE A  49      18.328  17.912  -8.505  1.00  1.36           C  
ATOM    742  H   ILE A  49      16.679  20.080 -11.124  1.00  1.36           H  
ATOM    743  HA  ILE A  49      16.494  17.328 -10.386  1.00  1.36           H  
ATOM    744  HB  ILE A  49      15.498  19.792  -8.915  1.00  1.36           H  
ATOM    745 1HG1 ILE A  49      17.908  19.722  -9.278  1.00  1.36           H  
ATOM    746 2HG1 ILE A  49      17.487  19.605  -7.618  1.00  1.36           H  
ATOM    747 1HG2 ILE A  49      15.422  18.341  -6.936  1.00  1.36           H  
ATOM    748 2HG2 ILE A  49      14.311  17.755  -8.193  1.00  1.36           H  
ATOM    749 3HG2 ILE A  49      15.870  16.941  -7.934  1.00  1.36           H  
ATOM    750 1HD1 ILE A  49      19.344  18.210  -8.238  1.00  1.36           H  
ATOM    751 2HD1 ILE A  49      17.944  17.255  -7.762  1.00  1.36           H  
ATOM    752 3HD1 ILE A  49      18.336  17.425  -9.465  1.00  1.36           H  
ATOM    753  N   LYS A  50      13.648  18.868 -11.043  1.00  1.35           N  
ATOM    754  CA  LYS A  50      12.247  18.643 -11.402  1.00  1.35           C  
ATOM    755  C   LYS A  50      12.178  17.607 -12.534  1.00  1.35           C  
ATOM    756  O   LYS A  50      11.365  16.677 -12.518  1.00  1.35           O  
ATOM    757  CB  LYS A  50      11.613  19.973 -11.821  1.00  1.35           C  
ATOM    758  CG  LYS A  50      10.131  19.962 -12.132  1.00  1.35           C  
ATOM    759  CD  LYS A  50       9.682  21.384 -12.499  1.00  1.35           C  
ATOM    760  CE  LYS A  50       8.208  21.461 -12.860  1.00  1.35           C  
ATOM    761  NZ  LYS A  50       7.804  22.838 -13.266  1.00  1.35           N  
ATOM    762  H   LYS A  50      14.025  19.817 -11.092  1.00  1.35           H  
ATOM    763  HA  LYS A  50      11.716  18.246 -10.539  1.00  1.35           H  
ATOM    764 1HB  LYS A  50      11.794  20.717 -11.044  1.00  1.35           H  
ATOM    765 2HB  LYS A  50      12.108  20.333 -12.713  1.00  1.35           H  
ATOM    766 1HG  LYS A  50       9.927  19.288 -12.959  1.00  1.35           H  
ATOM    767 2HG  LYS A  50       9.575  19.621 -11.256  1.00  1.35           H  
ATOM    768 1HD  LYS A  50       9.878  22.047 -11.655  1.00  1.35           H  
ATOM    769 2HD  LYS A  50      10.270  21.733 -13.350  1.00  1.35           H  
ATOM    770 1HE  LYS A  50       8.001  20.770 -13.678  1.00  1.35           H  
ATOM    771 2HE  LYS A  50       7.616  21.177 -11.998  1.00  1.35           H  
ATOM    772 1HZ  LYS A  50       6.819  22.844 -13.491  1.00  1.35           H  
ATOM    773 2HZ  LYS A  50       7.978  23.477 -12.507  1.00  1.35           H  
ATOM    774 3HZ  LYS A  50       8.336  23.123 -14.075  1.00  1.35           H  
ATOM    775  N   GLY A  51      13.064  17.750 -13.523  1.00  1.35           N  
ATOM    776  CA  GLY A  51      13.144  16.800 -14.631  1.00  1.35           C  
ATOM    777  C   GLY A  51      13.427  15.383 -14.119  1.00  1.35           C  
ATOM    778  O   GLY A  51      12.707  14.423 -14.438  1.00  1.35           O  
ATOM    779  H   GLY A  51      13.696  18.555 -13.505  1.00  1.35           H  
ATOM    780 1HA  GLY A  51      12.216  16.808 -15.197  1.00  1.35           H  
ATOM    781 2HA  GLY A  51      13.942  17.109 -15.305  1.00  1.35           H  
ATOM    782  N   LEU A  52      14.481  15.264 -13.315  1.00  1.36           N  
ATOM    783  CA  LEU A  52      14.904  13.984 -12.758  1.00  1.36           C  
ATOM    784  C   LEU A  52      13.825  13.385 -11.865  1.00  1.36           C  
ATOM    785  O   LEU A  52      13.580  12.171 -11.897  1.00  1.36           O  
ATOM    786  CB  LEU A  52      16.156  14.222 -11.921  1.00  1.36           C  
ATOM    787  CG  LEU A  52      17.421  14.608 -12.705  1.00  1.36           C  
ATOM    788  CD1 LEU A  52      18.510  15.123 -11.757  1.00  1.36           C  
ATOM    789  CD2 LEU A  52      17.919  13.392 -13.433  1.00  1.36           C  
ATOM    790  H   LEU A  52      15.023  16.104 -13.099  1.00  1.36           H  
ATOM    791  HA  LEU A  52      15.119  13.297 -13.573  1.00  1.36           H  
ATOM    792 1HB  LEU A  52      15.954  15.000 -11.190  1.00  1.36           H  
ATOM    793 2HB  LEU A  52      16.358  13.316 -11.412  1.00  1.36           H  
ATOM    794  HG  LEU A  52      17.180  15.397 -13.415  1.00  1.36           H  
ATOM    795 1HD1 LEU A  52      19.376  15.395 -12.341  1.00  1.36           H  
ATOM    796 2HD1 LEU A  52      18.145  15.992 -11.243  1.00  1.36           H  
ATOM    797 3HD1 LEU A  52      18.786  14.374 -11.043  1.00  1.36           H  
ATOM    798 1HD2 LEU A  52      18.809  13.643 -14.004  1.00  1.36           H  
ATOM    799 2HD2 LEU A  52      18.159  12.619 -12.705  1.00  1.36           H  
ATOM    800 3HD2 LEU A  52      17.146  13.032 -14.110  1.00  1.36           H  
ATOM    801  N   ALA A  53      13.163  14.246 -11.092  1.00  1.37           N  
ATOM    802  CA  ALA A  53      12.104  13.860 -10.183  1.00  1.37           C  
ATOM    803  C   ALA A  53      10.952  13.235 -10.930  1.00  1.37           C  
ATOM    804  O   ALA A  53      10.398  12.230 -10.491  1.00  1.37           O  
ATOM    805  CB  ALA A  53      11.616  15.067  -9.406  1.00  1.37           C  
ATOM    806  H   ALA A  53      13.424  15.223 -11.118  1.00  1.37           H  
ATOM    807  HA  ALA A  53      12.509  13.121  -9.502  1.00  1.37           H  
ATOM    808 1HB  ALA A  53      10.843  14.780  -8.728  1.00  1.37           H  
ATOM    809 2HB  ALA A  53      12.446  15.502  -8.852  1.00  1.37           H  
ATOM    810 3HB  ALA A  53      11.226  15.798 -10.099  1.00  1.37           H  
ATOM    811  N   ARG A  54      10.612  13.803 -12.091  1.00  1.40           N  
ATOM    812  CA  ARG A  54       9.536  13.261 -12.900  1.00  1.40           C  
ATOM    813  C   ARG A  54       9.935  11.931 -13.507  1.00  1.40           C  
ATOM    814  O   ARG A  54       9.137  10.996 -13.548  1.00  1.40           O  
ATOM    815  CB  ARG A  54       9.143  14.237 -13.992  1.00  1.40           C  
ATOM    816  CG  ARG A  54       8.342  15.404 -13.501  1.00  1.40           C  
ATOM    817  CD  ARG A  54       8.028  16.364 -14.574  1.00  1.40           C  
ATOM    818  NE  ARG A  54       9.181  17.182 -14.916  1.00  1.40           N  
ATOM    819  CZ  ARG A  54       9.204  18.076 -15.925  1.00  1.40           C  
ATOM    820  NH1 ARG A  54       8.134  18.246 -16.671  1.00  1.40           N  
ATOM    821  NH2 ARG A  54      10.291  18.786 -16.173  1.00  1.40           N  
ATOM    822  H   ARG A  54      11.089  14.654 -12.398  1.00  1.40           H  
ATOM    823  HA  ARG A  54       8.670  13.109 -12.259  1.00  1.40           H  
ATOM    824 1HB  ARG A  54      10.045  14.634 -14.460  1.00  1.40           H  
ATOM    825 2HB  ARG A  54       8.568  13.724 -14.762  1.00  1.40           H  
ATOM    826 1HG  ARG A  54       7.418  15.069 -13.039  1.00  1.40           H  
ATOM    827 2HG  ARG A  54       8.944  15.922 -12.769  1.00  1.40           H  
ATOM    828 1HD  ARG A  54       7.729  15.813 -15.463  1.00  1.40           H  
ATOM    829 2HD  ARG A  54       7.218  17.016 -14.272  1.00  1.40           H  
ATOM    830  HE  ARG A  54      10.024  17.068 -14.347  1.00  1.40           H  
ATOM    831 1HH1 ARG A  54       7.299  17.708 -16.487  1.00  1.40           H  
ATOM    832 2HH1 ARG A  54       8.147  18.913 -17.430  1.00  1.40           H  
ATOM    833 1HH2 ARG A  54      11.122  18.661 -15.607  1.00  1.40           H  
ATOM    834 2HH2 ARG A  54      10.297  19.450 -16.933  1.00  1.40           H  
ATOM    835  N   THR A  55      11.187  11.804 -13.938  1.00  1.44           N  
ATOM    836  CA  THR A  55      11.596  10.532 -14.512  1.00  1.44           C  
ATOM    837  C   THR A  55      11.484   9.431 -13.465  1.00  1.44           C  
ATOM    838  O   THR A  55      10.870   8.382 -13.701  1.00  1.44           O  
ATOM    839  CB  THR A  55      13.040  10.598 -15.032  1.00  1.44           C  
ATOM    840  OG1 THR A  55      13.127  11.573 -16.085  1.00  1.44           O  
ATOM    841  CG2 THR A  55      13.486   9.238 -15.544  1.00  1.44           C  
ATOM    842  H   THR A  55      11.831  12.599 -13.902  1.00  1.44           H  
ATOM    843  HA  THR A  55      10.932  10.291 -15.340  1.00  1.44           H  
ATOM    844  HB  THR A  55      13.697  10.908 -14.220  1.00  1.44           H  
ATOM    845  HG1 THR A  55      12.881  12.447 -15.731  1.00  1.44           H  
ATOM    846 1HG2 THR A  55      14.511   9.301 -15.903  1.00  1.44           H  
ATOM    847 2HG2 THR A  55      13.430   8.508 -14.733  1.00  1.44           H  
ATOM    848 3HG2 THR A  55      12.836   8.923 -16.358  1.00  1.44           H  
ATOM    849  N   ALA A  56      12.059   9.684 -12.290  1.00  1.49           N  
ATOM    850  CA  ALA A  56      12.015   8.708 -11.222  1.00  1.49           C  
ATOM    851  C   ALA A  56      10.577   8.448 -10.795  1.00  1.49           C  
ATOM    852  O   ALA A  56      10.181   7.297 -10.614  1.00  1.49           O  
ATOM    853  CB  ALA A  56      12.843   9.200 -10.058  1.00  1.49           C  
ATOM    854  H   ALA A  56      12.539  10.574 -12.145  1.00  1.49           H  
ATOM    855  HA  ALA A  56      12.429   7.769 -11.593  1.00  1.49           H  
ATOM    856 1HB  ALA A  56      12.820   8.471  -9.255  1.00  1.49           H  
ATOM    857 2HB  ALA A  56      13.870   9.359 -10.381  1.00  1.49           H  
ATOM    858 3HB  ALA A  56      12.432  10.130  -9.725  1.00  1.49           H  
ATOM    859  N   ALA A  57       9.765   9.509 -10.697  1.00  1.56           N  
ATOM    860  CA  ALA A  57       8.376   9.373 -10.293  1.00  1.56           C  
ATOM    861  C   ALA A  57       7.582   8.501 -11.250  1.00  1.56           C  
ATOM    862  O   ALA A  57       6.693   7.775 -10.821  1.00  1.56           O  
ATOM    863  CB  ALA A  57       7.714  10.721 -10.189  1.00  1.56           C  
ATOM    864  H   ALA A  57      10.119  10.448 -10.864  1.00  1.56           H  
ATOM    865  HA  ALA A  57       8.360   8.901  -9.313  1.00  1.56           H  
ATOM    866 1HB  ALA A  57       6.701  10.565  -9.861  1.00  1.56           H  
ATOM    867 2HB  ALA A  57       8.248  11.343  -9.474  1.00  1.56           H  
ATOM    868 3HB  ALA A  57       7.722  11.199 -11.157  1.00  1.56           H  
ATOM    869  N   ARG A  58       7.863   8.568 -12.553  1.00  1.65           N  
ATOM    870  CA  ARG A  58       7.135   7.723 -13.499  1.00  1.65           C  
ATOM    871  C   ARG A  58       7.466   6.249 -13.297  1.00  1.65           C  
ATOM    872  O   ARG A  58       6.576   5.386 -13.301  1.00  1.65           O  
ATOM    873  CB  ARG A  58       7.468   8.115 -14.931  1.00  1.65           C  
ATOM    874  CG  ARG A  58       6.889   9.433 -15.358  1.00  1.65           C  
ATOM    875  CD  ARG A  58       7.349   9.869 -16.683  1.00  1.65           C  
ATOM    876  NE  ARG A  58       6.750  11.144 -17.051  1.00  1.65           N  
ATOM    877  CZ  ARG A  58       7.152  11.920 -18.072  1.00  1.65           C  
ATOM    878  NH1 ARG A  58       8.167  11.552 -18.821  1.00  1.65           N  
ATOM    879  NH2 ARG A  58       6.523  13.057 -18.322  1.00  1.65           N  
ATOM    880  H   ARG A  58       8.573   9.219 -12.893  1.00  1.65           H  
ATOM    881  HA  ARG A  58       6.067   7.868 -13.339  1.00  1.65           H  
ATOM    882 1HB  ARG A  58       8.553   8.181 -15.040  1.00  1.65           H  
ATOM    883 2HB  ARG A  58       7.114   7.346 -15.615  1.00  1.65           H  
ATOM    884 1HG  ARG A  58       5.801   9.371 -15.367  1.00  1.65           H  
ATOM    885 2HG  ARG A  58       7.198  10.165 -14.662  1.00  1.65           H  
ATOM    886 1HD  ARG A  58       8.433   9.995 -16.661  1.00  1.65           H  
ATOM    887 2HD  ARG A  58       7.079   9.129 -17.434  1.00  1.65           H  
ATOM    888  HE  ARG A  58       5.967  11.465 -16.499  1.00  1.65           H  
ATOM    889 1HH1 ARG A  58       8.648  10.684 -18.628  1.00  1.65           H  
ATOM    890 2HH1 ARG A  58       8.467  12.136 -19.588  1.00  1.65           H  
ATOM    891 1HH2 ARG A  58       5.739  13.339 -17.750  1.00  1.65           H  
ATOM    892 2HH2 ARG A  58       6.823  13.639 -19.091  1.00  1.65           H  
ATOM    893  N   ASP A  59       8.741   5.955 -13.050  1.00  1.75           N  
ATOM    894  CA  ASP A  59       9.137   4.568 -12.847  1.00  1.75           C  
ATOM    895  C   ASP A  59       8.624   4.026 -11.508  1.00  1.75           C  
ATOM    896  O   ASP A  59       8.160   2.880 -11.419  1.00  1.75           O  
ATOM    897  CB  ASP A  59      10.651   4.446 -12.970  1.00  1.75           C  
ATOM    898  CG  ASP A  59      11.133   4.596 -14.425  1.00  1.75           C  
ATOM    899  OD1 ASP A  59      10.304   4.554 -15.309  1.00  1.75           O  
ATOM    900  OD2 ASP A  59      12.315   4.721 -14.641  1.00  1.75           O  
ATOM    901  H   ASP A  59       9.444   6.703 -13.045  1.00  1.75           H  
ATOM    902  HA  ASP A  59       8.691   3.969 -13.641  1.00  1.75           H  
ATOM    903 1HB  ASP A  59      11.113   5.239 -12.376  1.00  1.75           H  
ATOM    904 2HB  ASP A  59      10.976   3.489 -12.577  1.00  1.75           H  
ATOM    905  N   ILE A  60       8.679   4.868 -10.479  1.00  1.85           N  
ATOM    906  CA  ILE A  60       8.195   4.518  -9.153  1.00  1.85           C  
ATOM    907  C   ILE A  60       6.703   4.397  -9.161  1.00  1.85           C  
ATOM    908  O   ILE A  60       6.148   3.467  -8.586  1.00  1.85           O  
ATOM    909  CB  ILE A  60       8.593   5.562  -8.130  1.00  1.85           C  
ATOM    910  CG1 ILE A  60      10.052   5.523  -7.967  1.00  1.85           C  
ATOM    911  CG2 ILE A  60       7.874   5.341  -6.816  1.00  1.85           C  
ATOM    912  CD1 ILE A  60      10.552   6.661  -7.242  1.00  1.85           C  
ATOM    913  H   ILE A  60       9.089   5.791 -10.619  1.00  1.85           H  
ATOM    914  HA  ILE A  60       8.622   3.561  -8.866  1.00  1.85           H  
ATOM    915  HB  ILE A  60       8.338   6.547  -8.514  1.00  1.85           H  
ATOM    916 1HG1 ILE A  60      10.331   4.616  -7.434  1.00  1.85           H  
ATOM    917 2HG1 ILE A  60      10.504   5.499  -8.946  1.00  1.85           H  
ATOM    918 1HG2 ILE A  60       8.176   6.111  -6.113  1.00  1.85           H  
ATOM    919 2HG2 ILE A  60       6.796   5.397  -6.973  1.00  1.85           H  
ATOM    920 3HG2 ILE A  60       8.128   4.358  -6.415  1.00  1.85           H  
ATOM    921 1HD1 ILE A  60      11.617   6.581  -7.161  1.00  1.85           H  
ATOM    922 2HD1 ILE A  60      10.291   7.575  -7.780  1.00  1.85           H  
ATOM    923 3HD1 ILE A  60      10.104   6.676  -6.249  1.00  1.85           H  
ATOM    924  N   GLY A  61       6.054   5.353  -9.802  1.00  1.95           N  
ATOM    925  CA  GLY A  61       4.625   5.378  -9.890  1.00  1.95           C  
ATOM    926  C   GLY A  61       4.150   4.050 -10.410  1.00  1.95           C  
ATOM    927  O   GLY A  61       3.351   3.378  -9.757  1.00  1.95           O  
ATOM    928  H   GLY A  61       6.560   6.103 -10.249  1.00  1.95           H  
ATOM    929 1HA  GLY A  61       4.211   5.574  -8.906  1.00  1.95           H  
ATOM    930 2HA  GLY A  61       4.308   6.180 -10.559  1.00  1.95           H  
ATOM    931  N   ALA A  62       4.685   3.622 -11.551  1.00  2.02           N  
ATOM    932  CA  ALA A  62       4.265   2.347 -12.090  1.00  2.02           C  
ATOM    933  C   ALA A  62       4.503   1.211 -11.086  1.00  2.02           C  
ATOM    934  O   ALA A  62       3.607   0.394 -10.855  1.00  2.02           O  
ATOM    935  CB  ALA A  62       5.025   2.085 -13.375  1.00  2.02           C  
ATOM    936  H   ALA A  62       5.359   4.200 -12.060  1.00  2.02           H  
ATOM    937  HA  ALA A  62       3.200   2.393 -12.293  1.00  2.02           H  
ATOM    938 1HB  ALA A  62       4.706   1.140 -13.804  1.00  2.02           H  
ATOM    939 2HB  ALA A  62       4.825   2.895 -14.080  1.00  2.02           H  
ATOM    940 3HB  ALA A  62       6.095   2.049 -13.159  1.00  2.02           H  
ATOM    941  N   ALA A  63       5.656   1.213 -10.402  1.00  2.05           N  
ATOM    942  CA  ALA A  63       5.959   0.179  -9.407  1.00  2.05           C  
ATOM    943  C   ALA A  63       4.933   0.160  -8.262  1.00  2.05           C  
ATOM    944  O   ALA A  63       4.601  -0.906  -7.735  1.00  2.05           O  
ATOM    945  CB  ALA A  63       7.356   0.388  -8.842  1.00  2.05           C  
ATOM    946  H   ALA A  63       6.370   1.915 -10.608  1.00  2.05           H  
ATOM    947  HA  ALA A  63       5.921  -0.786  -9.910  1.00  2.05           H  
ATOM    948 1HB  ALA A  63       7.582  -0.405  -8.132  1.00  2.05           H  
ATOM    949 2HB  ALA A  63       8.081   0.373  -9.655  1.00  2.05           H  
ATOM    950 3HB  ALA A  63       7.404   1.345  -8.335  1.00  2.05           H  
ATOM    951  N   GLU A  64       4.424   1.339  -7.904  1.00  2.03           N  
ATOM    952  CA  GLU A  64       3.463   1.521  -6.817  1.00  2.03           C  
ATOM    953  C   GLU A  64       1.996   1.379  -7.234  1.00  2.03           C  
ATOM    954  O   GLU A  64       1.106   1.570  -6.403  1.00  2.03           O  
ATOM    955  CB  GLU A  64       3.641   2.903  -6.170  1.00  2.03           C  
ATOM    956  CG  GLU A  64       4.975   3.146  -5.452  1.00  2.03           C  
ATOM    957  CD  GLU A  64       5.144   2.295  -4.231  1.00  2.03           C  
ATOM    958  OE1 GLU A  64       4.149   1.976  -3.631  1.00  2.03           O  
ATOM    959  OE2 GLU A  64       6.257   1.964  -3.886  1.00  2.03           O  
ATOM    960  H   GLU A  64       4.762   2.171  -8.391  1.00  2.03           H  
ATOM    961  HA  GLU A  64       3.668   0.761  -6.065  1.00  2.03           H  
ATOM    962 1HB  GLU A  64       3.554   3.664  -6.948  1.00  2.03           H  
ATOM    963 2HB  GLU A  64       2.837   3.078  -5.456  1.00  2.03           H  
ATOM    964 1HG  GLU A  64       5.787   2.926  -6.139  1.00  2.03           H  
ATOM    965 2HG  GLU A  64       5.042   4.198  -5.179  1.00  2.03           H  
ATOM    966  N   GLY A  65       1.717   1.075  -8.506  1.00  1.96           N  
ATOM    967  CA  GLY A  65       0.323   0.983  -8.937  1.00  1.96           C  
ATOM    968  C   GLY A  65      -0.285   2.360  -9.221  1.00  1.96           C  
ATOM    969  O   GLY A  65      -1.501   2.543  -9.160  1.00  1.96           O  
ATOM    970  H   GLY A  65       2.468   0.900  -9.179  1.00  1.96           H  
ATOM    971 1HA  GLY A  65       0.268   0.371  -9.837  1.00  1.96           H  
ATOM    972 2HA  GLY A  65      -0.259   0.476  -8.170  1.00  1.96           H  
ATOM    973  N   LEU A  66       0.583   3.323  -9.497  1.00  1.82           N  
ATOM    974  CA  LEU A  66       0.257   4.710  -9.794  1.00  1.82           C  
ATOM    975  C   LEU A  66       0.831   4.986 -11.183  1.00  1.82           C  
ATOM    976  O   LEU A  66       1.658   5.889 -11.354  1.00  1.82           O  
ATOM    977  CB  LEU A  66       0.971   5.634  -8.823  1.00  1.82           C  
ATOM    978  CG  LEU A  66       0.786   5.430  -7.347  1.00  1.82           C  
ATOM    979  CD1 LEU A  66       1.795   6.324  -6.640  1.00  1.82           C  
ATOM    980  CD2 LEU A  66      -0.626   5.761  -6.938  1.00  1.82           C  
ATOM    981  H   LEU A  66       1.570   3.089  -9.519  1.00  1.82           H  
ATOM    982  HA  LEU A  66      -0.823   4.859  -9.797  1.00  1.82           H  
ATOM    983 1HB  LEU A  66       2.003   5.587  -9.022  1.00  1.82           H  
ATOM    984 2HB  LEU A  66       0.629   6.624  -9.039  1.00  1.82           H  
ATOM    985  HG  LEU A  66       1.006   4.391  -7.089  1.00  1.82           H  
ATOM    986 1HD1 LEU A  66       1.718   6.189  -5.605  1.00  1.82           H  
ATOM    987 2HD1 LEU A  66       2.801   6.056  -6.956  1.00  1.82           H  
ATOM    988 3HD1 LEU A  66       1.604   7.363  -6.885  1.00  1.82           H  
ATOM    989 1HD2 LEU A  66      -0.738   5.616  -5.863  1.00  1.82           H  
ATOM    990 2HD2 LEU A  66      -0.845   6.801  -7.189  1.00  1.82           H  
ATOM    991 3HD2 LEU A  66      -1.319   5.103  -7.467  1.00  1.82           H  
ATOM    992  N   ASN A  67       0.522   4.096 -12.117  1.00  1.64           N  
ATOM    993  CA  ASN A  67       1.069   4.079 -13.468  1.00  1.64           C  
ATOM    994  C   ASN A  67       0.453   5.208 -14.256  1.00  1.64           C  
ATOM    995  O   ASN A  67      -0.287   6.012 -13.702  1.00  1.64           O  
ATOM    996  CB  ASN A  67       0.802   2.715 -14.103  1.00  1.64           C  
ATOM    997  CG  ASN A  67       1.782   2.298 -15.203  1.00  1.64           C  
ATOM    998  OD1 ASN A  67       2.306   3.128 -15.951  1.00  1.64           O  
ATOM    999  ND2 ASN A  67       2.027   1.016 -15.300  1.00  1.64           N  
ATOM   1000  H   ASN A  67      -0.235   3.430 -11.924  1.00  1.64           H  
ATOM   1001  HA  ASN A  67       2.144   4.257 -13.422  1.00  1.64           H  
ATOM   1002 1HB  ASN A  67       0.810   1.955 -13.319  1.00  1.64           H  
ATOM   1003 2HB  ASN A  67      -0.205   2.719 -14.525  1.00  1.64           H  
ATOM   1004 1HD2 ASN A  67       2.657   0.677 -16.000  1.00  1.64           H  
ATOM   1005 2HD2 ASN A  67       1.579   0.375 -14.675  1.00  1.64           H  
ATOM   1006  N   GLY A  68       0.786   5.313 -15.531  1.00  1.45           N  
ATOM   1007  CA  GLY A  68       0.163   6.351 -16.321  1.00  1.45           C  
ATOM   1008  C   GLY A  68       0.955   7.636 -16.430  1.00  1.45           C  
ATOM   1009  O   GLY A  68       2.167   7.628 -16.675  1.00  1.45           O  
ATOM   1010  H   GLY A  68       1.439   4.657 -15.935  1.00  1.45           H  
ATOM   1011 1HA  GLY A  68      -0.017   5.964 -17.323  1.00  1.45           H  
ATOM   1012 2HA  GLY A  68      -0.818   6.568 -15.905  1.00  1.45           H  
ATOM   1013  N   THR A  69       0.223   8.735 -16.372  1.00  1.28           N  
ATOM   1014  CA  THR A  69       0.739  10.054 -16.692  1.00  1.28           C  
ATOM   1015  C   THR A  69       0.838  11.025 -15.527  1.00  1.28           C  
ATOM   1016  O   THR A  69      -0.061  11.134 -14.688  1.00  1.28           O  
ATOM   1017  CB  THR A  69      -0.119  10.670 -17.821  1.00  1.28           C  
ATOM   1018  OG1 THR A  69      -0.001   9.855 -18.997  1.00  1.28           O  
ATOM   1019  CG2 THR A  69       0.270  12.097 -18.128  1.00  1.28           C  
ATOM   1020  H   THR A  69      -0.751   8.629 -16.076  1.00  1.28           H  
ATOM   1021  HA  THR A  69       1.747   9.926 -17.085  1.00  1.28           H  
ATOM   1022  HB  THR A  69      -1.149  10.665 -17.518  1.00  1.28           H  
ATOM   1023  HG1 THR A  69       0.912   9.868 -19.304  1.00  1.28           H  
ATOM   1024 1HG2 THR A  69      -0.366  12.483 -18.920  1.00  1.28           H  
ATOM   1025 2HG2 THR A  69       0.137  12.703 -17.246  1.00  1.28           H  
ATOM   1026 3HG2 THR A  69       1.309  12.137 -18.446  1.00  1.28           H  
ATOM   1027  N   ILE A  70       1.964  11.732 -15.457  1.00  1.14           N  
ATOM   1028  CA  ILE A  70       2.079  12.760 -14.445  1.00  1.14           C  
ATOM   1029  C   ILE A  70       1.318  13.964 -14.966  1.00  1.14           C  
ATOM   1030  O   ILE A  70       1.587  14.442 -16.069  1.00  1.14           O  
ATOM   1031  CB  ILE A  70       3.552  13.163 -14.138  1.00  1.14           C  
ATOM   1032  CG1 ILE A  70       4.365  11.994 -13.580  1.00  1.14           C  
ATOM   1033  CG2 ILE A  70       3.583  14.323 -13.141  1.00  1.14           C  
ATOM   1034  CD1 ILE A  70       5.839  12.296 -13.468  1.00  1.14           C  
ATOM   1035  H   ILE A  70       2.698  11.586 -16.134  1.00  1.14           H  
ATOM   1036  HA  ILE A  70       1.601  12.428 -13.531  1.00  1.14           H  
ATOM   1037  HB  ILE A  70       4.036  13.479 -15.058  1.00  1.14           H  
ATOM   1038 1HG1 ILE A  70       4.027  11.768 -12.604  1.00  1.14           H  
ATOM   1039 2HG1 ILE A  70       4.227  11.118 -14.214  1.00  1.14           H  
ATOM   1040 1HG2 ILE A  70       4.612  14.616 -12.941  1.00  1.14           H  
ATOM   1041 2HG2 ILE A  70       3.057  15.154 -13.565  1.00  1.14           H  
ATOM   1042 3HG2 ILE A  70       3.102  14.023 -12.207  1.00  1.14           H  
ATOM   1043 1HD1 ILE A  70       6.351  11.438 -13.045  1.00  1.14           H  
ATOM   1044 2HD1 ILE A  70       6.251  12.520 -14.448  1.00  1.14           H  
ATOM   1045 3HD1 ILE A  70       5.979  13.149 -12.814  1.00  1.14           H  
ATOM   1046  N   ILE A  71       0.353  14.419 -14.187  1.00  1.03           N  
ATOM   1047  CA  ILE A  71      -0.488  15.556 -14.519  1.00  1.03           C  
ATOM   1048  C   ILE A  71       0.291  16.806 -14.176  1.00  1.03           C  
ATOM   1049  O   ILE A  71       0.279  17.801 -14.904  1.00  1.03           O  
ATOM   1050  CB  ILE A  71      -1.820  15.485 -13.771  1.00  1.03           C  
ATOM   1051  CG1 ILE A  71      -2.547  14.202 -14.168  1.00  1.03           C  
ATOM   1052  CG2 ILE A  71      -2.655  16.709 -14.036  1.00  1.03           C  
ATOM   1053  CD1 ILE A  71      -2.779  14.099 -15.647  1.00  1.03           C  
ATOM   1054  H   ILE A  71       0.200  13.965 -13.294  1.00  1.03           H  
ATOM   1055  HA  ILE A  71      -0.688  15.554 -15.589  1.00  1.03           H  
ATOM   1056  HB  ILE A  71      -1.624  15.428 -12.718  1.00  1.03           H  
ATOM   1057 1HG1 ILE A  71      -1.957  13.339 -13.845  1.00  1.03           H  
ATOM   1058 2HG1 ILE A  71      -3.511  14.172 -13.657  1.00  1.03           H  
ATOM   1059 1HG2 ILE A  71      -3.589  16.636 -13.474  1.00  1.03           H  
ATOM   1060 2HG2 ILE A  71      -2.107  17.593 -13.711  1.00  1.03           H  
ATOM   1061 3HG2 ILE A  71      -2.873  16.783 -15.098  1.00  1.03           H  
ATOM   1062 1HD1 ILE A  71      -3.301  13.194 -15.873  1.00  1.03           H  
ATOM   1063 2HD1 ILE A  71      -3.378  14.945 -15.980  1.00  1.03           H  
ATOM   1064 3HD1 ILE A  71      -1.820  14.104 -16.165  1.00  1.03           H  
ATOM   1065  N   GLY A  72       1.001  16.725 -13.063  1.00  0.98           N  
ATOM   1066  CA  GLY A  72       1.864  17.815 -12.653  1.00  0.98           C  
ATOM   1067  C   GLY A  72       2.734  17.459 -11.462  1.00  0.98           C  
ATOM   1068  O   GLY A  72       2.410  16.574 -10.666  1.00  0.98           O  
ATOM   1069  H   GLY A  72       0.914  15.875 -12.507  1.00  0.98           H  
ATOM   1070 1HA  GLY A  72       2.500  18.102 -13.491  1.00  0.98           H  
ATOM   1071 2HA  GLY A  72       1.253  18.683 -12.411  1.00  0.98           H  
ATOM   1072  N   ILE A  73       3.845  18.180 -11.349  1.00  0.96           N  
ATOM   1073  CA  ILE A  73       4.793  18.030 -10.253  1.00  0.96           C  
ATOM   1074  C   ILE A  73       5.195  19.389  -9.743  1.00  0.96           C  
ATOM   1075  O   ILE A  73       5.492  20.286 -10.542  1.00  0.96           O  
ATOM   1076  CB  ILE A  73       6.096  17.331 -10.703  1.00  0.96           C  
ATOM   1077  CG1 ILE A  73       7.032  17.097  -9.487  1.00  0.96           C  
ATOM   1078  CG2 ILE A  73       6.791  18.214 -11.679  1.00  0.96           C  
ATOM   1079  CD1 ILE A  73       8.178  16.133  -9.751  1.00  0.96           C  
ATOM   1080  H   ILE A  73       4.031  18.882 -12.050  1.00  0.96           H  
ATOM   1081  HA  ILE A  73       4.329  17.471  -9.450  1.00  0.96           H  
ATOM   1082  HB  ILE A  73       5.870  16.364 -11.153  1.00  0.96           H  
ATOM   1083 1HG1 ILE A  73       7.469  18.050  -9.193  1.00  0.96           H  
ATOM   1084 2HG1 ILE A  73       6.442  16.733  -8.661  1.00  0.96           H  
ATOM   1085 1HG2 ILE A  73       7.716  17.762 -11.992  1.00  0.96           H  
ATOM   1086 2HG2 ILE A  73       6.153  18.388 -12.541  1.00  0.96           H  
ATOM   1087 3HG2 ILE A  73       7.005  19.149 -11.187  1.00  0.96           H  
ATOM   1088 1HD1 ILE A  73       8.773  16.038  -8.849  1.00  0.96           H  
ATOM   1089 2HD1 ILE A  73       7.791  15.162 -10.030  1.00  0.96           H  
ATOM   1090 3HD1 ILE A  73       8.799  16.520 -10.553  1.00  0.96           H  
ATOM   1091  N   TRP A  74       5.258  19.531  -8.428  1.00  0.97           N  
ATOM   1092  CA  TRP A  74       5.700  20.788  -7.868  1.00  0.97           C  
ATOM   1093  C   TRP A  74       6.722  20.551  -6.768  1.00  0.97           C  
ATOM   1094  O   TRP A  74       6.474  19.771  -5.848  1.00  0.97           O  
ATOM   1095  CB  TRP A  74       4.487  21.529  -7.277  1.00  0.97           C  
ATOM   1096  CG  TRP A  74       3.372  21.755  -8.295  1.00  0.97           C  
ATOM   1097  CD1 TRP A  74       3.144  22.866  -9.050  1.00  0.97           C  
ATOM   1098  CD2 TRP A  74       2.318  20.809  -8.648  1.00  0.97           C  
ATOM   1099  NE1 TRP A  74       2.041  22.673  -9.857  1.00  0.97           N  
ATOM   1100  CE2 TRP A  74       1.530  21.416  -9.622  1.00  0.97           C  
ATOM   1101  CE3 TRP A  74       1.997  19.519  -8.219  1.00  0.97           C  
ATOM   1102  CZ2 TRP A  74       0.435  20.769 -10.188  1.00  0.97           C  
ATOM   1103  CZ3 TRP A  74       0.907  18.869  -8.777  1.00  0.97           C  
ATOM   1104  CH2 TRP A  74       0.145  19.475  -9.739  1.00  0.97           C  
ATOM   1105  H   TRP A  74       4.962  18.756  -7.833  1.00  0.97           H  
ATOM   1106  HA  TRP A  74       6.159  21.391  -8.650  1.00  0.97           H  
ATOM   1107 1HB  TRP A  74       4.083  20.957  -6.440  1.00  0.97           H  
ATOM   1108 2HB  TRP A  74       4.806  22.497  -6.891  1.00  0.97           H  
ATOM   1109  HD1 TRP A  74       3.749  23.770  -9.027  1.00  0.97           H  
ATOM   1110  HE1 TRP A  74       1.670  23.343 -10.513  1.00  0.97           H  
ATOM   1111  HE3 TRP A  74       2.593  19.041  -7.461  1.00  0.97           H  
ATOM   1112  HZ2 TRP A  74      -0.186  21.237 -10.953  1.00  0.97           H  
ATOM   1113  HZ3 TRP A  74       0.673  17.862  -8.432  1.00  0.97           H  
ATOM   1114  HH2 TRP A  74      -0.710  18.932 -10.162  1.00  0.97           H  
ATOM   1115  N   ILE A  75       7.854  21.255  -6.814  1.00  1.01           N  
ATOM   1116  CA  ILE A  75       8.824  21.094  -5.732  1.00  1.01           C  
ATOM   1117  C   ILE A  75       8.486  22.101  -4.651  1.00  1.01           C  
ATOM   1118  O   ILE A  75       8.467  23.316  -4.888  1.00  1.01           O  
ATOM   1119  CB  ILE A  75      10.296  21.248  -6.187  1.00  1.01           C  
ATOM   1120  CG1 ILE A  75      10.668  20.161  -7.224  1.00  1.01           C  
ATOM   1121  CG2 ILE A  75      11.235  21.159  -4.954  1.00  1.01           C  
ATOM   1122  CD1 ILE A  75      12.039  20.382  -7.876  1.00  1.01           C  
ATOM   1123  H   ILE A  75       8.036  21.884  -7.582  1.00  1.01           H  
ATOM   1124  HA  ILE A  75       8.728  20.101  -5.307  1.00  1.01           H  
ATOM   1125  HB  ILE A  75      10.426  22.197  -6.668  1.00  1.01           H  
ATOM   1126 1HG1 ILE A  75      10.678  19.194  -6.726  1.00  1.01           H  
ATOM   1127 2HG1 ILE A  75       9.910  20.138  -8.010  1.00  1.01           H  
ATOM   1128 1HG2 ILE A  75      12.270  21.278  -5.270  1.00  1.01           H  
ATOM   1129 2HG2 ILE A  75      10.985  21.945  -4.250  1.00  1.01           H  
ATOM   1130 3HG2 ILE A  75      11.112  20.188  -4.467  1.00  1.01           H  
ATOM   1131 1HD1 ILE A  75      12.241  19.583  -8.578  1.00  1.01           H  
ATOM   1132 2HD1 ILE A  75      12.050  21.337  -8.404  1.00  1.01           H  
ATOM   1133 3HD1 ILE A  75      12.813  20.385  -7.110  1.00  1.01           H  
ATOM   1134  N   SER A  76       8.178  21.583  -3.469  1.00  1.05           N  
ATOM   1135  CA  SER A  76       7.757  22.419  -2.362  1.00  1.05           C  
ATOM   1136  C   SER A  76       8.932  22.934  -1.566  1.00  1.05           C  
ATOM   1137  O   SER A  76       8.878  24.017  -0.983  1.00  1.05           O  
ATOM   1138  CB  SER A  76       6.879  21.603  -1.453  1.00  1.05           C  
ATOM   1139  OG  SER A  76       7.615  20.548  -0.884  1.00  1.05           O  
ATOM   1140  H   SER A  76       8.254  20.575  -3.343  1.00  1.05           H  
ATOM   1141  HA  SER A  76       7.198  23.267  -2.757  1.00  1.05           H  
ATOM   1142 1HB  SER A  76       6.474  22.236  -0.667  1.00  1.05           H  
ATOM   1143 2HB  SER A  76       6.044  21.206  -2.021  1.00  1.05           H  
ATOM   1144  HG  SER A  76       7.945  20.014  -1.641  1.00  1.05           H  
ATOM   1145  N   SER A  77      10.008  22.165  -1.576  1.00  1.09           N  
ATOM   1146  CA  SER A  77      11.186  22.534  -0.810  1.00  1.09           C  
ATOM   1147  C   SER A  77      12.431  21.792  -1.234  1.00  1.09           C  
ATOM   1148  O   SER A  77      12.368  20.628  -1.643  1.00  1.09           O  
ATOM   1149  CB  SER A  77      10.945  22.262   0.665  1.00  1.09           C  
ATOM   1150  OG  SER A  77      12.075  22.579   1.427  1.00  1.09           O  
ATOM   1151  H   SER A  77       9.954  21.277  -2.073  1.00  1.09           H  
ATOM   1152  HA  SER A  77      11.364  23.602  -0.950  1.00  1.09           H  
ATOM   1153 1HB  SER A  77      10.093  22.844   1.016  1.00  1.09           H  
ATOM   1154 2HB  SER A  77      10.696  21.208   0.798  1.00  1.09           H  
ATOM   1155  HG  SER A  77      12.803  22.084   1.036  1.00  1.09           H  
ATOM   1156  N   PHE A  78      13.586  22.433  -1.097  1.00  1.16           N  
ATOM   1157  CA  PHE A  78      14.805  21.670  -1.274  1.00  1.16           C  
ATOM   1158  C   PHE A  78      15.943  22.223  -0.425  1.00  1.16           C  
ATOM   1159  O   PHE A  78      15.912  23.380   0.003  1.00  1.16           O  
ATOM   1160  CB  PHE A  78      15.227  21.551  -2.754  1.00  1.16           C  
ATOM   1161  CG  PHE A  78      15.706  22.756  -3.445  1.00  1.16           C  
ATOM   1162  CD1 PHE A  78      17.064  23.016  -3.468  1.00  1.16           C  
ATOM   1163  CD2 PHE A  78      14.849  23.615  -4.095  1.00  1.16           C  
ATOM   1164  CE1 PHE A  78      17.567  24.112  -4.122  1.00  1.16           C  
ATOM   1165  CE2 PHE A  78      15.351  24.727  -4.751  1.00  1.16           C  
ATOM   1166  CZ  PHE A  78      16.712  24.972  -4.765  1.00  1.16           C  
ATOM   1167  H   PHE A  78      13.616  23.406  -0.815  1.00  1.16           H  
ATOM   1168  HA  PHE A  78      14.599  20.672  -0.909  1.00  1.16           H  
ATOM   1169 1HB  PHE A  78      16.022  20.820  -2.822  1.00  1.16           H  
ATOM   1170 2HB  PHE A  78      14.394  21.151  -3.326  1.00  1.16           H  
ATOM   1171  HD1 PHE A  78      17.738  22.327  -2.956  1.00  1.16           H  
ATOM   1172  HD2 PHE A  78      13.778  23.412  -4.085  1.00  1.16           H  
ATOM   1173  HE1 PHE A  78      18.641  24.299  -4.129  1.00  1.16           H  
ATOM   1174  HE2 PHE A  78      14.684  25.411  -5.253  1.00  1.16           H  
ATOM   1175  HZ  PHE A  78      17.105  25.846  -5.283  1.00  1.16           H  
ATOM   1176  N   ARG A  79      16.945  21.381  -0.195  1.00  1.26           N  
ATOM   1177  CA  ARG A  79      18.133  21.733   0.577  1.00  1.26           C  
ATOM   1178  C   ARG A  79      19.403  21.197  -0.054  1.00  1.26           C  
ATOM   1179  O   ARG A  79      19.460  20.044  -0.482  1.00  1.26           O  
ATOM   1180  CB  ARG A  79      18.032  21.196   1.998  1.00  1.26           C  
ATOM   1181  CG  ARG A  79      19.197  21.573   2.919  1.00  1.26           C  
ATOM   1182  CD  ARG A  79      18.981  21.102   4.315  1.00  1.26           C  
ATOM   1183  NE  ARG A  79      20.142  21.352   5.158  1.00  1.26           N  
ATOM   1184  CZ  ARG A  79      20.332  22.464   5.900  1.00  1.26           C  
ATOM   1185  NH1 ARG A  79      19.429  23.424   5.897  1.00  1.26           N  
ATOM   1186  NH2 ARG A  79      21.425  22.594   6.635  1.00  1.26           N  
ATOM   1187  H   ARG A  79      16.851  20.441  -0.577  1.00  1.26           H  
ATOM   1188  HA  ARG A  79      18.206  22.820   0.622  1.00  1.26           H  
ATOM   1189 1HB  ARG A  79      17.115  21.561   2.457  1.00  1.26           H  
ATOM   1190 2HB  ARG A  79      17.974  20.108   1.970  1.00  1.26           H  
ATOM   1191 1HG  ARG A  79      20.118  21.111   2.557  1.00  1.26           H  
ATOM   1192 2HG  ARG A  79      19.320  22.655   2.934  1.00  1.26           H  
ATOM   1193 1HD  ARG A  79      18.125  21.616   4.749  1.00  1.26           H  
ATOM   1194 2HD  ARG A  79      18.797  20.028   4.307  1.00  1.26           H  
ATOM   1195  HE  ARG A  79      20.871  20.621   5.184  1.00  1.26           H  
ATOM   1196 1HH1 ARG A  79      18.592  23.329   5.339  1.00  1.26           H  
ATOM   1197 2HH1 ARG A  79      19.573  24.255   6.452  1.00  1.26           H  
ATOM   1198 1HH2 ARG A  79      22.127  21.860   6.647  1.00  1.26           H  
ATOM   1199 2HH2 ARG A  79      21.563  23.425   7.187  1.00  1.26           H  
ATOM   1200  N   VAL A  80      20.431  22.035  -0.101  1.00  1.40           N  
ATOM   1201  CA  VAL A  80      21.702  21.626  -0.680  1.00  1.40           C  
ATOM   1202  C   VAL A  80      22.842  21.593   0.323  1.00  1.40           C  
ATOM   1203  O   VAL A  80      23.079  22.567   1.043  1.00  1.40           O  
ATOM   1204  CB  VAL A  80      22.080  22.571  -1.821  1.00  1.40           C  
ATOM   1205  CG1 VAL A  80      23.402  22.183  -2.368  1.00  1.40           C  
ATOM   1206  CG2 VAL A  80      21.033  22.488  -2.889  1.00  1.40           C  
ATOM   1207  H   VAL A  80      20.331  22.971   0.266  1.00  1.40           H  
ATOM   1208  HA  VAL A  80      21.588  20.622  -1.091  1.00  1.40           H  
ATOM   1209  HB  VAL A  80      22.155  23.591  -1.447  1.00  1.40           H  
ATOM   1210 1HG1 VAL A  80      23.660  22.857  -3.180  1.00  1.40           H  
ATOM   1211 2HG1 VAL A  80      24.166  22.244  -1.597  1.00  1.40           H  
ATOM   1212 3HG1 VAL A  80      23.329  21.161  -2.732  1.00  1.40           H  
ATOM   1213 1HG2 VAL A  80      21.291  23.149  -3.714  1.00  1.40           H  
ATOM   1214 2HG2 VAL A  80      20.997  21.469  -3.234  1.00  1.40           H  
ATOM   1215 3HG2 VAL A  80      20.069  22.776  -2.485  1.00  1.40           H  
ATOM   1216  N   GLU A  81      23.549  20.464   0.347  1.00  1.60           N  
ATOM   1217  CA  GLU A  81      24.690  20.275   1.226  1.00  1.60           C  
ATOM   1218  C   GLU A  81      25.895  19.768   0.436  1.00  1.60           C  
ATOM   1219  O   GLU A  81      25.756  19.014  -0.523  1.00  1.60           O  
ATOM   1220  CB  GLU A  81      24.338  19.287   2.346  1.00  1.60           C  
ATOM   1221  CG  GLU A  81      23.189  19.761   3.277  1.00  1.60           C  
ATOM   1222  CD  GLU A  81      22.886  18.808   4.413  1.00  1.60           C  
ATOM   1223  OE1 GLU A  81      23.538  17.802   4.508  1.00  1.60           O  
ATOM   1224  OE2 GLU A  81      21.997  19.097   5.189  1.00  1.60           O  
ATOM   1225  H   GLU A  81      23.267  19.704  -0.274  1.00  1.60           H  
ATOM   1226  HA  GLU A  81      24.954  21.235   1.670  1.00  1.60           H  
ATOM   1227 1HB  GLU A  81      24.045  18.331   1.906  1.00  1.60           H  
ATOM   1228 2HB  GLU A  81      25.219  19.107   2.963  1.00  1.60           H  
ATOM   1229 1HG  GLU A  81      23.446  20.737   3.690  1.00  1.60           H  
ATOM   1230 2HG  GLU A  81      22.288  19.884   2.678  1.00  1.60           H  
ATOM   1231  N   GLU A  82      27.095  20.157   0.852  1.00  1.82           N  
ATOM   1232  CA  GLU A  82      28.318  19.685   0.194  1.00  1.82           C  
ATOM   1233  C   GLU A  82      28.986  18.522   0.933  1.00  1.82           C  
ATOM   1234  O   GLU A  82      30.113  18.123   0.614  1.00  1.82           O  
ATOM   1235  CB  GLU A  82      29.277  20.848  -0.031  1.00  1.82           C  
ATOM   1236  CG  GLU A  82      28.728  21.897  -1.018  1.00  1.82           C  
ATOM   1237  CD  GLU A  82      29.667  23.054  -1.263  1.00  1.82           C  
ATOM   1238  OE1 GLU A  82      30.698  23.105  -0.637  1.00  1.82           O  
ATOM   1239  OE2 GLU A  82      29.360  23.876  -2.105  1.00  1.82           O  
ATOM   1240  H   GLU A  82      27.170  20.790   1.638  1.00  1.82           H  
ATOM   1241  HA  GLU A  82      28.048  19.316  -0.792  1.00  1.82           H  
ATOM   1242 1HB  GLU A  82      29.483  21.343   0.919  1.00  1.82           H  
ATOM   1243 2HB  GLU A  82      30.223  20.471  -0.420  1.00  1.82           H  
ATOM   1244 1HG  GLU A  82      28.526  21.401  -1.971  1.00  1.82           H  
ATOM   1245 2HG  GLU A  82      27.781  22.278  -0.636  1.00  1.82           H  
ATOM   1246  N   ASN A  83      28.287  17.994   1.933  1.00  2.00           N  
ATOM   1247  CA  ASN A  83      28.810  16.891   2.716  1.00  2.00           C  
ATOM   1248  C   ASN A  83      30.206  17.252   3.225  1.00  2.00           C  
ATOM   1249  O   ASN A  83      30.399  18.296   3.850  1.00  2.00           O  
ATOM   1250  CB  ASN A  83      28.838  15.637   1.833  1.00  2.00           C  
ATOM   1251  CG  ASN A  83      27.472  15.191   1.351  1.00  2.00           C  
ATOM   1252  OD1 ASN A  83      26.551  15.017   2.161  1.00  2.00           O  
ATOM   1253  ND2 ASN A  83      27.319  15.042   0.048  1.00  2.00           N  
ATOM   1254  H   ASN A  83      27.371  18.364   2.137  1.00  2.00           H  
ATOM   1255  HA  ASN A  83      28.164  16.725   3.581  1.00  2.00           H  
ATOM   1256 1HB  ASN A  83      29.475  15.783   0.962  1.00  2.00           H  
ATOM   1257 2HB  ASN A  83      29.252  14.808   2.404  1.00  2.00           H  
ATOM   1258 1HD2 ASN A  83      26.425  14.748  -0.338  1.00  2.00           H  
ATOM   1259 2HD2 ASN A  83      28.082  15.258  -0.593  1.00  2.00           H  
ATOM   1260  N   SER A  84      31.163  16.386   2.949  1.00  2.08           N  
ATOM   1261  CA  SER A  84      32.554  16.549   3.312  1.00  2.08           C  
ATOM   1262  C   SER A  84      33.346  15.901   2.198  1.00  2.08           C  
ATOM   1263  O   SER A  84      34.436  15.371   2.414  1.00  2.08           O  
ATOM   1264  CB  SER A  84      32.845  15.889   4.643  1.00  2.08           C  
ATOM   1265  OG  SER A  84      32.574  14.515   4.590  1.00  2.08           O  
ATOM   1266  H   SER A  84      30.925  15.553   2.440  1.00  2.08           H  
ATOM   1267  HA  SER A  84      32.801  17.611   3.356  1.00  2.08           H  
ATOM   1268 1HB  SER A  84      33.890  16.047   4.905  1.00  2.08           H  
ATOM   1269 2HB  SER A  84      32.238  16.355   5.419  1.00  2.08           H  
ATOM   1270  HG  SER A  84      33.133  14.163   3.892  1.00  2.08           H  
ATOM   1271  N   THR A  85      32.721  15.852   1.021  1.00  2.01           N  
ATOM   1272  CA  THR A  85      33.286  15.118  -0.107  1.00  2.01           C  
ATOM   1273  C   THR A  85      33.242  16.021  -1.341  1.00  2.01           C  
ATOM   1274  O   THR A  85      32.677  17.105  -1.271  1.00  2.01           O  
ATOM   1275  CB  THR A  85      32.440  13.849  -0.404  1.00  2.01           C  
ATOM   1276  OG1 THR A  85      31.223  14.223  -1.061  1.00  2.01           O  
ATOM   1277  CG2 THR A  85      32.077  13.158   0.904  1.00  2.01           C  
ATOM   1278  H   THR A  85      31.847  16.378   0.914  1.00  2.01           H  
ATOM   1279  HA  THR A  85      34.310  14.848   0.133  1.00  2.01           H  
ATOM   1280  HB  THR A  85      32.976  13.141  -0.995  1.00  2.01           H  
ATOM   1281  HG1 THR A  85      30.900  15.072  -0.715  1.00  2.01           H  
ATOM   1282 1HG2 THR A  85      31.477  12.275   0.689  1.00  2.01           H  
ATOM   1283 2HG2 THR A  85      32.989  12.859   1.423  1.00  2.01           H  
ATOM   1284 3HG2 THR A  85      31.506  13.825   1.531  1.00  2.01           H  
ATOM   1285  N   PRO A  86      33.856  15.634  -2.476  1.00  1.82           N  
ATOM   1286  CA  PRO A  86      33.733  16.284  -3.771  1.00  1.82           C  
ATOM   1287  C   PRO A  86      32.292  16.351  -4.303  1.00  1.82           C  
ATOM   1288  O   PRO A  86      32.014  17.122  -5.219  1.00  1.82           O  
ATOM   1289  CB  PRO A  86      34.607  15.407  -4.675  1.00  1.82           C  
ATOM   1290  CG  PRO A  86      35.608  14.771  -3.744  1.00  1.82           C  
ATOM   1291  CD  PRO A  86      34.844  14.519  -2.475  1.00  1.82           C  
ATOM   1292  HA  PRO A  86      34.155  17.298  -3.699  1.00  1.82           H  
ATOM   1293 1HB  PRO A  86      33.975  14.671  -5.197  1.00  1.82           H  
ATOM   1294 2HB  PRO A  86      35.078  16.026  -5.454  1.00  1.82           H  
ATOM   1295 1HG  PRO A  86      36.004  13.848  -4.192  1.00  1.82           H  
ATOM   1296 2HG  PRO A  86      36.465  15.445  -3.595  1.00  1.82           H  
ATOM   1297 1HD  PRO A  86      34.361  13.549  -2.575  1.00  1.82           H  
ATOM   1298 2HD  PRO A  86      35.537  14.571  -1.629  1.00  1.82           H  
ATOM   1299  N   PHE A  87      31.382  15.515  -3.780  1.00  1.58           N  
ATOM   1300  CA  PHE A  87      30.012  15.489  -4.275  1.00  1.58           C  
ATOM   1301  C   PHE A  87      29.027  16.247  -3.412  1.00  1.58           C  
ATOM   1302  O   PHE A  87      29.084  16.209  -2.179  1.00  1.58           O  
ATOM   1303  CB  PHE A  87      29.553  14.049  -4.432  1.00  1.58           C  
ATOM   1304  CG  PHE A  87      30.147  13.373  -5.620  1.00  1.58           C  
ATOM   1305  CD1 PHE A  87      31.415  12.827  -5.602  1.00  1.58           C  
ATOM   1306  CD2 PHE A  87      29.396  13.258  -6.761  1.00  1.58           C  
ATOM   1307  CE1 PHE A  87      31.919  12.202  -6.734  1.00  1.58           C  
ATOM   1308  CE2 PHE A  87      29.870  12.639  -7.891  1.00  1.58           C  
ATOM   1309  CZ  PHE A  87      31.142  12.111  -7.886  1.00  1.58           C  
ATOM   1310  H   PHE A  87      31.590  14.917  -2.985  1.00  1.58           H  
ATOM   1311  HA  PHE A  87      30.002  15.945  -5.260  1.00  1.58           H  
ATOM   1312 1HB  PHE A  87      29.810  13.480  -3.540  1.00  1.58           H  
ATOM   1313 2HB  PHE A  87      28.478  14.039  -4.536  1.00  1.58           H  
ATOM   1314  HD1 PHE A  87      32.018  12.900  -4.697  1.00  1.58           H  
ATOM   1315  HD2 PHE A  87      28.406  13.664  -6.747  1.00  1.58           H  
ATOM   1316  HE1 PHE A  87      32.924  11.782  -6.720  1.00  1.58           H  
ATOM   1317  HE2 PHE A  87      29.238  12.567  -8.777  1.00  1.58           H  
ATOM   1318  HZ  PHE A  87      31.537  11.619  -8.774  1.00  1.58           H  
ATOM   1319  N   ARG A  88      28.103  16.906  -4.098  1.00  1.35           N  
ATOM   1320  CA  ARG A  88      27.008  17.675  -3.538  1.00  1.35           C  
ATOM   1321  C   ARG A  88      25.731  16.856  -3.478  1.00  1.35           C  
ATOM   1322  O   ARG A  88      25.429  16.083  -4.394  1.00  1.35           O  
ATOM   1323  CB  ARG A  88      26.775  18.922  -4.379  1.00  1.35           C  
ATOM   1324  CG  ARG A  88      25.556  19.731  -4.030  1.00  1.35           C  
ATOM   1325  CD  ARG A  88      25.480  20.978  -4.834  1.00  1.35           C  
ATOM   1326  NE  ARG A  88      26.424  22.000  -4.370  1.00  1.35           N  
ATOM   1327  CZ  ARG A  88      26.655  23.168  -5.001  1.00  1.35           C  
ATOM   1328  NH1 ARG A  88      26.031  23.440  -6.129  1.00  1.35           N  
ATOM   1329  NH2 ARG A  88      27.510  24.045  -4.494  1.00  1.35           N  
ATOM   1330  H   ARG A  88      28.129  16.862  -5.113  1.00  1.35           H  
ATOM   1331  HA  ARG A  88      27.271  17.973  -2.524  1.00  1.35           H  
ATOM   1332 1HB  ARG A  88      27.638  19.580  -4.287  1.00  1.35           H  
ATOM   1333 2HB  ARG A  88      26.690  18.650  -5.429  1.00  1.35           H  
ATOM   1334 1HG  ARG A  88      24.656  19.146  -4.223  1.00  1.35           H  
ATOM   1335 2HG  ARG A  88      25.594  19.999  -2.972  1.00  1.35           H  
ATOM   1336 1HD  ARG A  88      25.717  20.735  -5.866  1.00  1.35           H  
ATOM   1337 2HD  ARG A  88      24.483  21.384  -4.808  1.00  1.35           H  
ATOM   1338  HE  ARG A  88      26.926  21.829  -3.504  1.00  1.35           H  
ATOM   1339 1HH1 ARG A  88      25.394  22.766  -6.538  1.00  1.35           H  
ATOM   1340 2HH1 ARG A  88      26.212  24.306  -6.615  1.00  1.35           H  
ATOM   1341 1HH2 ARG A  88      28.014  23.849  -3.611  1.00  1.35           H  
ATOM   1342 2HH2 ARG A  88      27.678  24.917  -4.971  1.00  1.35           H  
ATOM   1343  N   SER A  89      24.980  17.005  -2.398  1.00  1.18           N  
ATOM   1344  CA  SER A  89      23.712  16.305  -2.312  1.00  1.18           C  
ATOM   1345  C   SER A  89      22.564  17.304  -2.208  1.00  1.18           C  
ATOM   1346  O   SER A  89      22.619  18.279  -1.449  1.00  1.18           O  
ATOM   1347  CB  SER A  89      23.711  15.345  -1.136  1.00  1.18           C  
ATOM   1348  OG  SER A  89      24.676  14.314  -1.309  1.00  1.18           O  
ATOM   1349  H   SER A  89      25.270  17.640  -1.656  1.00  1.18           H  
ATOM   1350  HA  SER A  89      23.570  15.724  -3.217  1.00  1.18           H  
ATOM   1351 1HB  SER A  89      23.926  15.899  -0.219  1.00  1.18           H  
ATOM   1352 2HB  SER A  89      22.720  14.905  -1.031  1.00  1.18           H  
ATOM   1353  HG  SER A  89      24.358  13.733  -2.045  1.00  1.18           H  
ATOM   1354  N   LEU A  90      21.514  17.059  -2.981  1.00  1.07           N  
ATOM   1355  CA  LEU A  90      20.342  17.914  -2.975  1.00  1.07           C  
ATOM   1356  C   LEU A  90      19.096  17.139  -2.584  1.00  1.07           C  
ATOM   1357  O   LEU A  90      18.726  16.151  -3.223  1.00  1.07           O  
ATOM   1358  CB  LEU A  90      20.165  18.569  -4.357  1.00  1.07           C  
ATOM   1359  CG  LEU A  90      19.077  19.665  -4.477  1.00  1.07           C  
ATOM   1360  CD1 LEU A  90      19.434  20.614  -5.642  1.00  1.07           C  
ATOM   1361  CD2 LEU A  90      17.741  19.017  -4.719  1.00  1.07           C  
ATOM   1362  H   LEU A  90      21.543  16.260  -3.607  1.00  1.07           H  
ATOM   1363  HA  LEU A  90      20.493  18.702  -2.243  1.00  1.07           H  
ATOM   1364 1HB  LEU A  90      21.114  19.020  -4.646  1.00  1.07           H  
ATOM   1365 2HB  LEU A  90      19.928  17.793  -5.078  1.00  1.07           H  
ATOM   1366  HG  LEU A  90      19.028  20.242  -3.554  1.00  1.07           H  
ATOM   1367 1HD1 LEU A  90      18.670  21.386  -5.732  1.00  1.07           H  
ATOM   1368 2HD1 LEU A  90      20.395  21.079  -5.459  1.00  1.07           H  
ATOM   1369 3HD1 LEU A  90      19.492  20.055  -6.569  1.00  1.07           H  
ATOM   1370 1HD2 LEU A  90      16.982  19.790  -4.809  1.00  1.07           H  
ATOM   1371 2HD2 LEU A  90      17.777  18.436  -5.626  1.00  1.07           H  
ATOM   1372 3HD2 LEU A  90      17.497  18.365  -3.899  1.00  1.07           H  
ATOM   1373  N   LYS A  91      18.477  17.556  -1.495  1.00  1.01           N  
ATOM   1374  CA  LYS A  91      17.254  16.932  -1.021  1.00  1.01           C  
ATOM   1375  C   LYS A  91      16.080  17.727  -1.510  1.00  1.01           C  
ATOM   1376  O   LYS A  91      16.035  18.929  -1.281  1.00  1.01           O  
ATOM   1377  CB  LYS A  91      17.214  16.853   0.503  1.00  1.01           C  
ATOM   1378  CG  LYS A  91      15.922  16.237   1.072  1.00  1.01           C  
ATOM   1379  CD  LYS A  91      15.987  16.123   2.589  1.00  1.01           C  
ATOM   1380  CE  LYS A  91      14.713  15.527   3.159  1.00  1.01           C  
ATOM   1381  NZ  LYS A  91      14.757  15.447   4.648  1.00  1.01           N  
ATOM   1382  H   LYS A  91      18.846  18.373  -1.009  1.00  1.01           H  
ATOM   1383  HA  LYS A  91      17.181  15.929  -1.433  1.00  1.01           H  
ATOM   1384 1HB  LYS A  91      18.051  16.252   0.854  1.00  1.01           H  
ATOM   1385 2HB  LYS A  91      17.329  17.852   0.921  1.00  1.01           H  
ATOM   1386 1HG  LYS A  91      15.086  16.895   0.817  1.00  1.01           H  
ATOM   1387 2HG  LYS A  91      15.722  15.276   0.634  1.00  1.01           H  
ATOM   1388 1HD  LYS A  91      16.830  15.488   2.866  1.00  1.01           H  
ATOM   1389 2HD  LYS A  91      16.141  17.112   3.022  1.00  1.01           H  
ATOM   1390 1HE  LYS A  91      13.863  16.140   2.857  1.00  1.01           H  
ATOM   1391 2HE  LYS A  91      14.584  14.526   2.760  1.00  1.01           H  
ATOM   1392 1HZ  LYS A  91      13.897  15.043   4.990  1.00  1.01           H  
ATOM   1393 2HZ  LYS A  91      15.537  14.870   4.933  1.00  1.01           H  
ATOM   1394 3HZ  LYS A  91      14.869  16.375   5.032  1.00  1.01           H  
ATOM   1395  N   ALA A  92      15.120  17.085  -2.165  1.00  0.98           N  
ATOM   1396  CA  ALA A  92      13.951  17.829  -2.623  1.00  0.98           C  
ATOM   1397  C   ALA A  92      12.669  17.088  -2.349  1.00  0.98           C  
ATOM   1398  O   ALA A  92      12.586  15.870  -2.500  1.00  0.98           O  
ATOM   1399  CB  ALA A  92      14.037  18.102  -4.115  1.00  0.98           C  
ATOM   1400  H   ALA A  92      15.230  16.092  -2.368  1.00  0.98           H  
ATOM   1401  HA  ALA A  92      13.912  18.767  -2.086  1.00  0.98           H  
ATOM   1402 1HB  ALA A  92      13.165  18.676  -4.426  1.00  0.98           H  
ATOM   1403 2HB  ALA A  92      14.930  18.667  -4.326  1.00  0.98           H  
ATOM   1404 3HB  ALA A  92      14.066  17.159  -4.657  1.00  0.98           H  
ATOM   1405  N   ILE A  93      11.642  17.841  -1.988  1.00  0.98           N  
ATOM   1406  CA  ILE A  93      10.331  17.252  -1.775  1.00  0.98           C  
ATOM   1407  C   ILE A  93       9.336  17.800  -2.761  1.00  0.98           C  
ATOM   1408  O   ILE A  93       9.127  19.028  -2.854  1.00  0.98           O  
ATOM   1409  CB  ILE A  93       9.817  17.481  -0.352  1.00  0.98           C  
ATOM   1410  CG1 ILE A  93      10.796  16.848   0.649  1.00  0.98           C  
ATOM   1411  CG2 ILE A  93       8.415  16.870  -0.220  1.00  0.98           C  
ATOM   1412  CD1 ILE A  93      10.523  17.196   2.078  1.00  0.98           C  
ATOM   1413  H   ILE A  93      11.785  18.845  -1.861  1.00  0.98           H  
ATOM   1414  HA  ILE A  93      10.395  16.178  -1.935  1.00  0.98           H  
ATOM   1415  HB  ILE A  93       9.772  18.552  -0.143  1.00  0.98           H  
ATOM   1416 1HG1 ILE A  93      10.746  15.773   0.542  1.00  0.98           H  
ATOM   1417 2HG1 ILE A  93      11.807  17.172   0.415  1.00  0.98           H  
ATOM   1418 1HG2 ILE A  93       8.040  17.025   0.788  1.00  0.98           H  
ATOM   1419 2HG2 ILE A  93       7.735  17.339  -0.930  1.00  0.98           H  
ATOM   1420 3HG2 ILE A  93       8.472  15.798  -0.428  1.00  0.98           H  
ATOM   1421 1HD1 ILE A  93      11.255  16.705   2.717  1.00  0.98           H  
ATOM   1422 2HD1 ILE A  93      10.590  18.277   2.209  1.00  0.98           H  
ATOM   1423 3HD1 ILE A  93       9.524  16.858   2.348  1.00  0.98           H  
ATOM   1424  N   ALA A  94       8.723  16.872  -3.494  1.00  1.00           N  
ATOM   1425  CA  ALA A  94       7.771  17.224  -4.515  1.00  1.00           C  
ATOM   1426  C   ALA A  94       6.431  16.569  -4.317  1.00  1.00           C  
ATOM   1427  O   ALA A  94       6.310  15.451  -3.811  1.00  1.00           O  
ATOM   1428  CB  ALA A  94       8.286  16.817  -5.881  1.00  1.00           C  
ATOM   1429  H   ALA A  94       8.950  15.887  -3.346  1.00  1.00           H  
ATOM   1430  HA  ALA A  94       7.631  18.292  -4.469  1.00  1.00           H  
ATOM   1431 1HB  ALA A  94       7.562  17.129  -6.623  1.00  1.00           H  
ATOM   1432 2HB  ALA A  94       9.241  17.296  -6.077  1.00  1.00           H  
ATOM   1433 3HB  ALA A  94       8.395  15.752  -5.910  1.00  1.00           H  
ATOM   1434  N   TYR A  95       5.416  17.260  -4.775  1.00  1.05           N  
ATOM   1435  CA  TYR A  95       4.083  16.709  -4.772  1.00  1.05           C  
ATOM   1436  C   TYR A  95       3.700  16.424  -6.200  1.00  1.05           C  
ATOM   1437  O   TYR A  95       3.987  17.221  -7.095  1.00  1.05           O  
ATOM   1438  CB  TYR A  95       3.139  17.687  -4.094  1.00  1.05           C  
ATOM   1439  CG  TYR A  95       3.410  17.788  -2.608  1.00  1.05           C  
ATOM   1440  CD1 TYR A  95       4.466  18.556  -2.137  1.00  1.05           C  
ATOM   1441  CD2 TYR A  95       2.588  17.132  -1.715  1.00  1.05           C  
ATOM   1442  CE1 TYR A  95       4.700  18.643  -0.775  1.00  1.05           C  
ATOM   1443  CE2 TYR A  95       2.821  17.230  -0.354  1.00  1.05           C  
ATOM   1444  CZ  TYR A  95       3.873  17.978   0.113  1.00  1.05           C  
ATOM   1445  OH  TYR A  95       4.103  18.077   1.470  1.00  1.05           O  
ATOM   1446  H   TYR A  95       5.593  18.190  -5.155  1.00  1.05           H  
ATOM   1447  HA  TYR A  95       4.073  15.765  -4.230  1.00  1.05           H  
ATOM   1448 1HB  TYR A  95       3.247  18.679  -4.539  1.00  1.05           H  
ATOM   1449 2HB  TYR A  95       2.108  17.362  -4.238  1.00  1.05           H  
ATOM   1450  HD1 TYR A  95       5.116  19.081  -2.840  1.00  1.05           H  
ATOM   1451  HD2 TYR A  95       1.751  16.534  -2.083  1.00  1.05           H  
ATOM   1452  HE1 TYR A  95       5.527  19.233  -0.399  1.00  1.05           H  
ATOM   1453  HE2 TYR A  95       2.168  16.709   0.349  1.00  1.05           H  
ATOM   1454  HH  TYR A  95       4.889  18.608   1.622  1.00  1.05           H  
ATOM   1455  N   LEU A  96       3.102  15.263  -6.430  1.00  1.13           N  
ATOM   1456  CA  LEU A  96       2.683  14.927  -7.774  1.00  1.13           C  
ATOM   1457  C   LEU A  96       1.222  14.543  -7.883  1.00  1.13           C  
ATOM   1458  O   LEU A  96       0.658  13.822  -7.045  1.00  1.13           O  
ATOM   1459  CB  LEU A  96       3.512  13.772  -8.322  1.00  1.13           C  
ATOM   1460  CG  LEU A  96       4.960  14.020  -8.547  1.00  1.13           C  
ATOM   1461  CD1 LEU A  96       5.767  13.733  -7.243  1.00  1.13           C  
ATOM   1462  CD2 LEU A  96       5.386  13.146  -9.664  1.00  1.13           C  
ATOM   1463  H   LEU A  96       2.936  14.605  -5.669  1.00  1.13           H  
ATOM   1464  HA  LEU A  96       2.842  15.795  -8.405  1.00  1.13           H  
ATOM   1465 1HB  LEU A  96       3.442  12.973  -7.655  1.00  1.13           H  
ATOM   1466 2HB  LEU A  96       3.076  13.467  -9.275  1.00  1.13           H  
ATOM   1467  HG  LEU A  96       5.107  15.037  -8.821  1.00  1.13           H  
ATOM   1468 1HD1 LEU A  96       6.831  13.903  -7.420  1.00  1.13           H  
ATOM   1469 2HD1 LEU A  96       5.445  14.367  -6.435  1.00  1.13           H  
ATOM   1470 3HD1 LEU A  96       5.607  12.711  -6.956  1.00  1.13           H  
ATOM   1471 1HD2 LEU A  96       6.436  13.299  -9.877  1.00  1.13           H  
ATOM   1472 2HD2 LEU A  96       5.207  12.120  -9.379  1.00  1.13           H  
ATOM   1473 3HD2 LEU A  96       4.800  13.386 -10.545  1.00  1.13           H  
ATOM   1474  N   GLU A  97       0.630  14.985  -8.976  1.00  1.28           N  
ATOM   1475  CA  GLU A  97      -0.717  14.606  -9.338  1.00  1.28           C  
ATOM   1476  C   GLU A  97      -0.582  13.638 -10.499  1.00  1.28           C  
ATOM   1477  O   GLU A  97       0.043  13.971 -11.513  1.00  1.28           O  
ATOM   1478  CB  GLU A  97      -1.548  15.831  -9.705  1.00  1.28           C  
ATOM   1479  CG  GLU A  97      -3.003  15.528 -10.062  1.00  1.28           C  
ATOM   1480  CD  GLU A  97      -3.796  16.767 -10.422  1.00  1.28           C  
ATOM   1481  OE1 GLU A  97      -3.256  17.842 -10.323  1.00  1.28           O  
ATOM   1482  OE2 GLU A  97      -4.937  16.632 -10.798  1.00  1.28           O  
ATOM   1483  H   GLU A  97       1.167  15.588  -9.601  1.00  1.28           H  
ATOM   1484  HA  GLU A  97      -1.191  14.088  -8.504  1.00  1.28           H  
ATOM   1485 1HB  GLU A  97      -1.552  16.526  -8.866  1.00  1.28           H  
ATOM   1486 2HB  GLU A  97      -1.084  16.346 -10.549  1.00  1.28           H  
ATOM   1487 1HG  GLU A  97      -3.033  14.828 -10.897  1.00  1.28           H  
ATOM   1488 2HG  GLU A  97      -3.471  15.042  -9.208  1.00  1.28           H  
ATOM   1489  N   LEU A  98      -1.085  12.424 -10.311  1.00  1.47           N  
ATOM   1490  CA  LEU A  98      -0.948  11.366 -11.307  1.00  1.47           C  
ATOM   1491  C   LEU A  98      -2.305  10.879 -11.803  1.00  1.47           C  
ATOM   1492  O   LEU A  98      -3.288  10.951 -11.063  1.00  1.47           O  
ATOM   1493  CB  LEU A  98      -0.214  10.172 -10.681  1.00  1.47           C  
ATOM   1494  CG  LEU A  98       1.150  10.468 -10.003  1.00  1.47           C  
ATOM   1495  CD1 LEU A  98       1.656   9.201  -9.392  1.00  1.47           C  
ATOM   1496  CD2 LEU A  98       2.103  11.006 -10.982  1.00  1.47           C  
ATOM   1497  H   LEU A  98      -1.579  12.225  -9.452  1.00  1.47           H  
ATOM   1498  HA  LEU A  98      -0.385  11.745 -12.159  1.00  1.47           H  
ATOM   1499 1HB  LEU A  98      -0.862   9.724  -9.931  1.00  1.47           H  
ATOM   1500 2HB  LEU A  98      -0.039   9.429 -11.467  1.00  1.47           H  
ATOM   1501  HG  LEU A  98       1.021  11.199  -9.200  1.00  1.47           H  
ATOM   1502 1HD1 LEU A  98       2.604   9.376  -8.916  1.00  1.47           H  
ATOM   1503 2HD1 LEU A  98       0.933   8.858  -8.656  1.00  1.47           H  
ATOM   1504 3HD1 LEU A  98       1.786   8.444 -10.171  1.00  1.47           H  
ATOM   1505 1HD2 LEU A  98       3.053  11.199 -10.490  1.00  1.47           H  
ATOM   1506 2HD2 LEU A  98       2.246  10.281 -11.788  1.00  1.47           H  
ATOM   1507 3HD2 LEU A  98       1.713  11.927 -11.381  1.00  1.47           H  
ATOM   1508  N   ILE A  99      -2.348  10.315 -13.013  1.00  1.72           N  
ATOM   1509  CA  ILE A  99      -3.575   9.667 -13.475  1.00  1.72           C  
ATOM   1510  C   ILE A  99      -3.287   8.261 -14.009  1.00  1.72           C  
ATOM   1511  O   ILE A  99      -2.383   8.064 -14.830  1.00  1.72           O  
ATOM   1512  CB  ILE A  99      -4.226  10.477 -14.603  1.00  1.72           C  
ATOM   1513  CG1 ILE A  99      -5.565   9.875 -15.003  1.00  1.72           C  
ATOM   1514  CG2 ILE A  99      -3.308  10.451 -15.789  1.00  1.72           C  
ATOM   1515  CD1 ILE A  99      -6.392  10.805 -15.857  1.00  1.72           C  
ATOM   1516  H   ILE A  99      -1.523  10.349 -13.611  1.00  1.72           H  
ATOM   1517  HA  ILE A  99      -4.271   9.583 -12.643  1.00  1.72           H  
ATOM   1518  HB  ILE A  99      -4.396  11.503 -14.278  1.00  1.72           H  
ATOM   1519 1HG1 ILE A  99      -5.392   8.952 -15.561  1.00  1.72           H  
ATOM   1520 2HG1 ILE A  99      -6.131   9.631 -14.103  1.00  1.72           H  
ATOM   1521 1HG2 ILE A  99      -3.745  11.015 -16.609  1.00  1.72           H  
ATOM   1522 2HG2 ILE A  99      -2.366  10.892 -15.505  1.00  1.72           H  
ATOM   1523 3HG2 ILE A  99      -3.153   9.421 -16.105  1.00  1.72           H  
ATOM   1524 1HD1 ILE A  99      -7.336  10.323 -16.111  1.00  1.72           H  
ATOM   1525 2HD1 ILE A  99      -6.591  11.725 -15.305  1.00  1.72           H  
ATOM   1526 3HD1 ILE A  99      -5.848  11.041 -16.770  1.00  1.72           H  
ATOM   1527  N   ASP A 100      -4.129   7.311 -13.596  1.00  2.00           N  
ATOM   1528  CA  ASP A 100      -4.044   5.899 -13.971  1.00  2.00           C  
ATOM   1529  C   ASP A 100      -5.458   5.362 -14.120  1.00  2.00           C  
ATOM   1530  O   ASP A 100      -5.824   4.875 -15.189  1.00  2.00           O  
ATOM   1531  OXT ASP A 100      -6.302   5.824 -13.352  1.00  2.00           O  
ATOM   1532  CB  ASP A 100      -3.288   5.087 -12.884  1.00  2.00           C  
ATOM   1533  CG  ASP A 100      -2.960   3.574 -13.248  1.00  2.00           C  
ATOM   1534  OD1 ASP A 100      -3.603   3.049 -14.130  1.00  2.00           O  
ATOM   1535  OD2 ASP A 100      -2.041   2.985 -12.647  1.00  2.00           O  
ATOM   1536  H   ASP A 100      -4.852   7.583 -12.946  1.00  2.00           H  
ATOM   1537  HA  ASP A 100      -3.522   5.808 -14.925  1.00  2.00           H  
ATOM   1538 1HB  ASP A 100      -2.366   5.591 -12.628  1.00  2.00           H  
ATOM   1539 2HB  ASP A 100      -3.894   5.076 -11.978  1.00  2.00           H  
TER    1540
ENDMDL

REMARK ID 640606 MODEL 3 0008-NEM-2
PFRMAT TS
TARGET 0008-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.833   1.030   0.230  1.00  6.06           N  
ATOM      2  CA  SER A   1       1.331  -0.198   0.812  1.00  6.06           C  
ATOM      3  C   SER A   1       2.394  -0.863  -0.059  1.00  6.06           C  
ATOM      4  O   SER A   1       2.682  -2.048   0.116  1.00  6.06           O  
ATOM      5  CB  SER A   1       0.174  -1.143   1.062  1.00  6.06           C  
ATOM      6  OG  SER A   1      -0.483  -1.473  -0.132  1.00  6.06           O  
ATOM      7 1H   SER A   1       0.723   1.726   0.952  1.00  6.06           H  
ATOM      8 2H   SER A   1       1.501   1.349  -0.454  1.00  6.06           H  
ATOM      9 3H   SER A   1      -0.070   0.861  -0.219  1.00  6.06           H  
ATOM     10  HA  SER A   1       1.789   0.044   1.772  1.00  6.06           H  
ATOM     11 1HB  SER A   1       0.545  -2.050   1.535  1.00  6.06           H  
ATOM     12 2HB  SER A   1      -0.532  -0.679   1.749  1.00  6.06           H  
ATOM     13  HG  SER A   1      -0.886  -0.630  -0.457  1.00  6.06           H  
ATOM     14  N   THR A   2       2.964  -0.104  -1.000  1.00  5.43           N  
ATOM     15  CA  THR A   2       3.993  -0.608  -1.927  1.00  5.43           C  
ATOM     16  C   THR A   2       5.249   0.280  -2.028  1.00  5.43           C  
ATOM     17  O   THR A   2       5.324   1.327  -1.383  1.00  5.43           O  
ATOM     18  CB  THR A   2       3.376  -0.955  -3.286  1.00  5.43           C  
ATOM     19  OG1 THR A   2       2.698   0.181  -3.810  1.00  5.43           O  
ATOM     20  CG2 THR A   2       2.464  -2.146  -3.190  1.00  5.43           C  
ATOM     21  H   THR A   2       2.709   0.865  -1.089  1.00  5.43           H  
ATOM     22  HA  THR A   2       4.340  -1.563  -1.533  1.00  5.43           H  
ATOM     23  HB  THR A   2       4.182  -1.208  -3.967  1.00  5.43           H  
ATOM     24  HG1 THR A   2       3.288   0.961  -3.748  1.00  5.43           H  
ATOM     25 1HG2 THR A   2       2.102  -2.394  -4.169  1.00  5.43           H  
ATOM     26 2HG2 THR A   2       3.030  -2.994  -2.804  1.00  5.43           H  
ATOM     27 3HG2 THR A   2       1.635  -1.942  -2.529  1.00  5.43           H  
ATOM     28  N   GLY A   3       6.261  -0.198  -2.777  1.00  4.78           N  
ATOM     29  CA  GLY A   3       7.576   0.457  -2.892  1.00  4.78           C  
ATOM     30  C   GLY A   3       7.803   1.447  -4.047  1.00  4.78           C  
ATOM     31  O   GLY A   3       6.909   2.206  -4.435  1.00  4.78           O  
ATOM     32  H   GLY A   3       6.114  -1.065  -3.287  1.00  4.78           H  
ATOM     33 1HA  GLY A   3       7.781   0.975  -1.955  1.00  4.78           H  
ATOM     34 2HA  GLY A   3       8.333  -0.323  -2.963  1.00  4.78           H  
ATOM     35  N   GLU A   4       9.067   1.496  -4.499  1.00  4.20           N  
ATOM     36  CA  GLU A   4       9.550   2.444  -5.513  1.00  4.20           C  
ATOM     37  C   GLU A   4      10.483   1.773  -6.537  1.00  4.20           C  
ATOM     38  O   GLU A   4      11.051   0.714  -6.260  1.00  4.20           O  
ATOM     39  CB  GLU A   4      10.299   3.594  -4.826  1.00  4.20           C  
ATOM     40  CG  GLU A   4       9.471   4.354  -3.789  1.00  4.20           C  
ATOM     41  CD  GLU A   4      10.175   5.525  -3.178  1.00  4.20           C  
ATOM     42  OE1 GLU A   4      11.141   5.318  -2.484  1.00  4.20           O  
ATOM     43  OE2 GLU A   4       9.737   6.636  -3.396  1.00  4.20           O  
ATOM     44  H   GLU A   4       9.731   0.836  -4.120  1.00  4.20           H  
ATOM     45  HA  GLU A   4       8.691   2.848  -6.051  1.00  4.20           H  
ATOM     46 1HB  GLU A   4      11.192   3.209  -4.336  1.00  4.20           H  
ATOM     47 2HB  GLU A   4      10.622   4.313  -5.583  1.00  4.20           H  
ATOM     48 1HG  GLU A   4       8.575   4.693  -4.260  1.00  4.20           H  
ATOM     49 2HG  GLU A   4       9.191   3.673  -2.993  1.00  4.20           H  
ATOM     50  N   GLY A   5      10.670   2.412  -7.701  1.00  3.78           N  
ATOM     51  CA  GLY A   5      11.607   1.902  -8.716  1.00  3.78           C  
ATOM     52  C   GLY A   5      11.876   2.907  -9.844  1.00  3.78           C  
ATOM     53  O   GLY A   5      11.558   4.095  -9.723  1.00  3.78           O  
ATOM     54  H   GLY A   5      10.140   3.266  -7.879  1.00  3.78           H  
ATOM     55 1HA  GLY A   5      12.549   1.642  -8.233  1.00  3.78           H  
ATOM     56 2HA  GLY A   5      11.208   0.981  -9.139  1.00  3.78           H  
ATOM     57  N   SER A   6      12.506   2.447 -10.932  1.00  3.53           N  
ATOM     58  CA  SER A   6      12.833   3.367 -12.026  1.00  3.53           C  
ATOM     59  C   SER A   6      12.840   2.702 -13.403  1.00  3.53           C  
ATOM     60  O   SER A   6      13.016   1.487 -13.531  1.00  3.53           O  
ATOM     61  CB  SER A   6      14.185   4.012 -11.764  1.00  3.53           C  
ATOM     62  OG  SER A   6      15.210   3.055 -11.782  1.00  3.53           O  
ATOM     63  H   SER A   6      12.754   1.470 -11.002  1.00  3.53           H  
ATOM     64  HA  SER A   6      12.076   4.153 -12.048  1.00  3.53           H  
ATOM     65 1HB  SER A   6      14.377   4.773 -12.524  1.00  3.53           H  
ATOM     66 2HB  SER A   6      14.167   4.517 -10.799  1.00  3.53           H  
ATOM     67  HG  SER A   6      15.232   2.716 -12.682  1.00  3.53           H  
ATOM     68  N   PHE A   7      12.642   3.547 -14.420  1.00  3.47           N  
ATOM     69  CA  PHE A   7      12.570   3.192 -15.838  1.00  3.47           C  
ATOM     70  C   PHE A   7      13.337   4.184 -16.716  1.00  3.47           C  
ATOM     71  O   PHE A   7      13.726   5.263 -16.263  1.00  3.47           O  
ATOM     72  CB  PHE A   7      11.098   3.127 -16.280  1.00  3.47           C  
ATOM     73  CG  PHE A   7      10.300   2.095 -15.555  1.00  3.47           C  
ATOM     74  CD1 PHE A   7       9.729   2.370 -14.333  1.00  3.47           C  
ATOM     75  CD2 PHE A   7      10.112   0.851 -16.099  1.00  3.47           C  
ATOM     76  CE1 PHE A   7       8.998   1.410 -13.657  1.00  3.47           C  
ATOM     77  CE2 PHE A   7       9.385  -0.100 -15.441  1.00  3.47           C  
ATOM     78  CZ  PHE A   7       8.826   0.175 -14.214  1.00  3.47           C  
ATOM     79  H   PHE A   7      12.524   4.530 -14.178  1.00  3.47           H  
ATOM     80  HA  PHE A   7      13.017   2.206 -15.968  1.00  3.47           H  
ATOM     81 1HB  PHE A   7      10.621   4.081 -16.119  1.00  3.47           H  
ATOM     82 2HB  PHE A   7      11.046   2.914 -17.345  1.00  3.47           H  
ATOM     83  HD1 PHE A   7       9.878   3.358 -13.897  1.00  3.47           H  
ATOM     84  HD2 PHE A   7      10.553   0.619 -17.070  1.00  3.47           H  
ATOM     85  HE1 PHE A   7       8.562   1.636 -12.687  1.00  3.47           H  
ATOM     86  HE2 PHE A   7       9.257  -1.079 -15.900  1.00  3.47           H  
ATOM     87  HZ  PHE A   7       8.252  -0.589 -13.694  1.00  3.47           H  
ATOM     88  N   SER A   8      13.585   3.817 -17.969  1.00  3.57           N  
ATOM     89  CA  SER A   8      14.200   4.761 -18.902  1.00  3.57           C  
ATOM     90  C   SER A   8      13.618   4.562 -20.300  1.00  3.57           C  
ATOM     91  O   SER A   8      13.773   3.503 -20.908  1.00  3.57           O  
ATOM     92  CB  SER A   8      15.713   4.582 -18.909  1.00  3.57           C  
ATOM     93  OG  SER A   8      16.342   5.451 -19.825  1.00  3.57           O  
ATOM     94  H   SER A   8      13.303   2.903 -18.296  1.00  3.57           H  
ATOM     95  HA  SER A   8      13.973   5.780 -18.582  1.00  3.57           H  
ATOM     96 1HB  SER A   8      16.100   4.771 -17.909  1.00  3.57           H  
ATOM     97 2HB  SER A   8      15.953   3.552 -19.161  1.00  3.57           H  
ATOM     98  HG  SER A   8      16.134   6.381 -19.542  1.00  3.57           H  
ATOM     99  N   PHE A   9      12.905   5.572 -20.780  1.00  3.77           N  
ATOM    100  CA  PHE A   9      12.263   5.533 -22.091  1.00  3.77           C  
ATOM    101  C   PHE A   9      13.294   5.761 -23.174  1.00  3.77           C  
ATOM    102  O   PHE A   9      14.272   6.469 -22.950  1.00  3.77           O  
ATOM    103  CB  PHE A   9      11.125   6.532 -22.230  1.00  3.77           C  
ATOM    104  CG  PHE A   9      10.363   6.349 -23.487  1.00  3.77           C  
ATOM    105  CD1 PHE A   9       9.528   5.252 -23.651  1.00  3.77           C  
ATOM    106  CD2 PHE A   9      10.467   7.266 -24.511  1.00  3.77           C  
ATOM    107  CE1 PHE A   9       8.817   5.081 -24.818  1.00  3.77           C  
ATOM    108  CE2 PHE A   9       9.761   7.097 -25.680  1.00  3.77           C  
ATOM    109  CZ  PHE A   9       8.933   6.003 -25.834  1.00  3.77           C  
ATOM    110  H   PHE A   9      12.819   6.406 -20.219  1.00  3.77           H  
ATOM    111  HA  PHE A   9      11.841   4.539 -22.237  1.00  3.77           H  
ATOM    112 1HB  PHE A   9      10.455   6.436 -21.401  1.00  3.77           H  
ATOM    113 2HB  PHE A   9      11.500   7.530 -22.249  1.00  3.77           H  
ATOM    114  HD1 PHE A   9       9.438   4.526 -22.844  1.00  3.77           H  
ATOM    115  HD2 PHE A   9      11.128   8.128 -24.391  1.00  3.77           H  
ATOM    116  HE1 PHE A   9       8.164   4.216 -24.937  1.00  3.77           H  
ATOM    117  HE2 PHE A   9       9.857   7.827 -26.483  1.00  3.77           H  
ATOM    118  HZ  PHE A   9       8.373   5.869 -26.760  1.00  3.77           H  
ATOM    119  N   GLN A  10      13.090   5.144 -24.333  1.00  3.98           N  
ATOM    120  CA  GLN A  10      14.003   5.321 -25.452  1.00  3.98           C  
ATOM    121  C   GLN A  10      14.386   6.780 -25.636  1.00  3.98           C  
ATOM    122  O   GLN A  10      13.531   7.667 -25.723  1.00  3.98           O  
ATOM    123  CB  GLN A  10      13.369   4.803 -26.741  1.00  3.98           C  
ATOM    124  CG  GLN A  10      14.225   5.011 -27.990  1.00  3.98           C  
ATOM    125  CD  GLN A  10      15.496   4.170 -28.006  1.00  3.98           C  
ATOM    126  OE1 GLN A  10      15.454   2.939 -27.868  1.00  3.98           O  
ATOM    127  NE2 GLN A  10      16.637   4.835 -28.173  1.00  3.98           N  
ATOM    128  H   GLN A  10      12.274   4.561 -24.445  1.00  3.98           H  
ATOM    129  HA  GLN A  10      14.914   4.757 -25.249  1.00  3.98           H  
ATOM    130 1HB  GLN A  10      13.159   3.739 -26.644  1.00  3.98           H  
ATOM    131 2HB  GLN A  10      12.417   5.312 -26.902  1.00  3.98           H  
ATOM    132 1HG  GLN A  10      13.633   4.740 -28.862  1.00  3.98           H  
ATOM    133 2HG  GLN A  10      14.514   6.063 -28.055  1.00  3.98           H  
ATOM    134 1HE2 GLN A  10      17.506   4.345 -28.194  1.00  3.98           H  
ATOM    135 2HE2 GLN A  10      16.629   5.861 -28.279  1.00  3.98           H  
ATOM    136  N   THR A  11      15.691   6.999 -25.699  1.00  4.07           N  
ATOM    137  CA  THR A  11      16.272   8.317 -25.824  1.00  4.07           C  
ATOM    138  C   THR A  11      16.584   8.706 -27.262  1.00  4.07           C  
ATOM    139  O   THR A  11      16.646   7.857 -28.163  1.00  4.07           O  
ATOM    140  CB  THR A  11      17.560   8.344 -25.004  1.00  4.07           C  
ATOM    141  OG1 THR A  11      18.530   7.457 -25.590  1.00  4.07           O  
ATOM    142  CG2 THR A  11      17.232   7.832 -23.606  1.00  4.07           C  
ATOM    143  H   THR A  11      16.310   6.205 -25.623  1.00  4.07           H  
ATOM    144  HA  THR A  11      15.569   9.043 -25.416  1.00  4.07           H  
ATOM    145  HB  THR A  11      17.967   9.356 -24.966  1.00  4.07           H  
ATOM    146  HG1 THR A  11      19.422   7.770 -25.356  1.00  4.07           H  
ATOM    147 1HG2 THR A  11      18.120   7.802 -22.999  1.00  4.07           H  
ATOM    148 2HG2 THR A  11      16.492   8.480 -23.154  1.00  4.07           H  
ATOM    149 3HG2 THR A  11      16.827   6.824 -23.677  1.00  4.07           H  
ATOM    150  N   THR A  12      16.836   9.996 -27.455  1.00  3.95           N  
ATOM    151  CA  THR A  12      17.243  10.529 -28.741  1.00  3.95           C  
ATOM    152  C   THR A  12      18.778  10.478 -28.776  1.00  3.95           C  
ATOM    153  O   THR A  12      19.382  10.358 -27.706  1.00  3.95           O  
ATOM    154  CB  THR A  12      16.704  11.966 -28.868  1.00  3.95           C  
ATOM    155  OG1 THR A  12      17.311  12.764 -27.858  1.00  3.95           O  
ATOM    156  CG2 THR A  12      15.201  11.967 -28.662  1.00  3.95           C  
ATOM    157  H   THR A  12      16.752  10.627 -26.672  1.00  3.95           H  
ATOM    158  HA  THR A  12      16.818   9.904 -29.520  1.00  3.95           H  
ATOM    159  HB  THR A  12      16.929  12.382 -29.836  1.00  3.95           H  
ATOM    160  HG1 THR A  12      16.910  13.649 -27.824  1.00  3.95           H  
ATOM    161 1HG2 THR A  12      14.825  12.990 -28.730  1.00  3.95           H  
ATOM    162 2HG2 THR A  12      14.729  11.353 -29.428  1.00  3.95           H  
ATOM    163 3HG2 THR A  12      14.965  11.562 -27.679  1.00  3.95           H  
ATOM    164  N   PRO A  13      19.437  10.575 -29.941  1.00  3.58           N  
ATOM    165  CA  PRO A  13      20.879  10.568 -30.063  1.00  3.58           C  
ATOM    166  C   PRO A  13      21.509  11.637 -29.199  1.00  3.58           C  
ATOM    167  O   PRO A  13      21.003  12.756 -29.115  1.00  3.58           O  
ATOM    168  CB  PRO A  13      21.086  10.861 -31.552  1.00  3.58           C  
ATOM    169  CG  PRO A  13      19.833  10.331 -32.217  1.00  3.58           C  
ATOM    170  CD  PRO A  13      18.722  10.645 -31.238  1.00  3.58           C  
ATOM    171  HA  PRO A  13      21.263   9.572 -29.796  1.00  3.58           H  
ATOM    172 1HB  PRO A  13      21.236  11.943 -31.699  1.00  3.58           H  
ATOM    173 2HB  PRO A  13      22.004  10.367 -31.904  1.00  3.58           H  
ATOM    174 1HG  PRO A  13      19.689  10.818 -33.195  1.00  3.58           H  
ATOM    175 2HG  PRO A  13      19.936   9.253 -32.412  1.00  3.58           H  
ATOM    176 1HD  PRO A  13      18.339  11.651 -31.427  1.00  3.58           H  
ATOM    177 2HD  PRO A  13      17.955   9.872 -31.334  1.00  3.58           H  
ATOM    178  N   ASP A  14      22.616  11.274 -28.554  1.00  3.06           N  
ATOM    179  CA  ASP A  14      23.391  12.149 -27.672  1.00  3.06           C  
ATOM    180  C   ASP A  14      22.654  12.600 -26.400  1.00  3.06           C  
ATOM    181  O   ASP A  14      23.134  13.503 -25.700  1.00  3.06           O  
ATOM    182  CB  ASP A  14      23.882  13.386 -28.434  1.00  3.06           C  
ATOM    183  CG  ASP A  14      24.818  13.030 -29.593  1.00  3.06           C  
ATOM    184  OD1 ASP A  14      25.644  12.163 -29.423  1.00  3.06           O  
ATOM    185  OD2 ASP A  14      24.690  13.623 -30.636  1.00  3.06           O  
ATOM    186  H   ASP A  14      22.947  10.328 -28.679  1.00  3.06           H  
ATOM    187  HA  ASP A  14      24.272  11.592 -27.353  1.00  3.06           H  
ATOM    188 1HB  ASP A  14      23.046  13.968 -28.812  1.00  3.06           H  
ATOM    189 2HB  ASP A  14      24.427  14.029 -27.747  1.00  3.06           H  
ATOM    190  N   ARG A  15      21.517  11.974 -26.077  1.00  2.51           N  
ATOM    191  CA  ARG A  15      20.756  12.350 -24.890  1.00  2.51           C  
ATOM    192  C   ARG A  15      20.343  11.171 -24.030  1.00  2.51           C  
ATOM    193  O   ARG A  15      20.479  10.007 -24.420  1.00  2.51           O  
ATOM    194  CB  ARG A  15      19.514  13.133 -25.271  1.00  2.51           C  
ATOM    195  CG  ARG A  15      19.787  14.447 -25.954  1.00  2.51           C  
ATOM    196  CD  ARG A  15      20.375  15.421 -25.002  1.00  2.51           C  
ATOM    197  NE  ARG A  15      20.557  16.703 -25.605  1.00  2.51           N  
ATOM    198  CZ  ARG A  15      21.660  17.142 -26.228  1.00  2.51           C  
ATOM    199  NH1 ARG A  15      22.754  16.396 -26.320  1.00  2.51           N  
ATOM    200  NH2 ARG A  15      21.618  18.357 -26.752  1.00  2.51           N  
ATOM    201  H   ARG A  15      21.121  11.259 -26.692  1.00  2.51           H  
ATOM    202  HA  ARG A  15      21.384  12.999 -24.280  1.00  2.51           H  
ATOM    203 1HB  ARG A  15      18.920  12.530 -25.951  1.00  2.51           H  
ATOM    204 2HB  ARG A  15      18.904  13.332 -24.393  1.00  2.51           H  
ATOM    205 1HG  ARG A  15      20.458  14.311 -26.799  1.00  2.51           H  
ATOM    206 2HG  ARG A  15      18.847  14.863 -26.311  1.00  2.51           H  
ATOM    207 1HD  ARG A  15      19.704  15.541 -24.150  1.00  2.51           H  
ATOM    208 2HD  ARG A  15      21.342  15.066 -24.657  1.00  2.51           H  
ATOM    209  HE  ARG A  15      19.757  17.335 -25.595  1.00  2.51           H  
ATOM    210 1HH1 ARG A  15      22.782  15.445 -25.915  1.00  2.51           H  
ATOM    211 2HH1 ARG A  15      23.567  16.753 -26.795  1.00  2.51           H  
ATOM    212 1HH2 ARG A  15      20.740  18.902 -26.662  1.00  2.51           H  
ATOM    213 2HH2 ARG A  15      22.416  18.738 -27.232  1.00  2.51           H  
ATOM    214  N   GLU A  16      19.852  11.492 -22.834  1.00  2.04           N  
ATOM    215  CA  GLU A  16      19.386  10.498 -21.885  1.00  2.04           C  
ATOM    216  C   GLU A  16      18.141  10.988 -21.152  1.00  2.04           C  
ATOM    217  O   GLU A  16      18.027  12.170 -20.823  1.00  2.04           O  
ATOM    218  CB  GLU A  16      20.497  10.133 -20.900  1.00  2.04           C  
ATOM    219  CG  GLU A  16      20.175   8.976 -19.943  1.00  2.04           C  
ATOM    220  CD  GLU A  16      21.367   8.580 -19.094  1.00  2.04           C  
ATOM    221  OE1 GLU A  16      22.362   8.188 -19.651  1.00  2.04           O  
ATOM    222  OE2 GLU A  16      21.275   8.650 -17.889  1.00  2.04           O  
ATOM    223  H   GLU A  16      19.797  12.465 -22.576  1.00  2.04           H  
ATOM    224  HA  GLU A  16      19.129   9.606 -22.435  1.00  2.04           H  
ATOM    225 1HB  GLU A  16      21.394   9.858 -21.457  1.00  2.04           H  
ATOM    226 2HB  GLU A  16      20.745  11.005 -20.295  1.00  2.04           H  
ATOM    227 1HG  GLU A  16      19.360   9.274 -19.282  1.00  2.04           H  
ATOM    228 2HG  GLU A  16      19.840   8.117 -20.524  1.00  2.04           H  
ATOM    229  N   LEU A  17      17.204  10.069 -20.940  1.00  1.69           N  
ATOM    230  CA  LEU A  17      15.946  10.321 -20.242  1.00  1.69           C  
ATOM    231  C   LEU A  17      15.782   9.331 -19.100  1.00  1.69           C  
ATOM    232  O   LEU A  17      16.029   8.127 -19.269  1.00  1.69           O  
ATOM    233  CB  LEU A  17      14.751  10.167 -21.209  1.00  1.69           C  
ATOM    234  CG  LEU A  17      13.339  10.411 -20.628  1.00  1.69           C  
ATOM    235  CD1 LEU A  17      12.418  10.911 -21.736  1.00  1.69           C  
ATOM    236  CD2 LEU A  17      12.807   9.128 -20.067  1.00  1.69           C  
ATOM    237  H   LEU A  17      17.387   9.129 -21.263  1.00  1.69           H  
ATOM    238  HA  LEU A  17      15.961  11.329 -19.834  1.00  1.69           H  
ATOM    239 1HB  LEU A  17      14.888  10.860 -22.036  1.00  1.69           H  
ATOM    240 2HB  LEU A  17      14.759   9.151 -21.609  1.00  1.69           H  
ATOM    241  HG  LEU A  17      13.383  11.161 -19.839  1.00  1.69           H  
ATOM    242 1HD1 LEU A  17      11.432  11.078 -21.319  1.00  1.69           H  
ATOM    243 2HD1 LEU A  17      12.800  11.837 -22.148  1.00  1.69           H  
ATOM    244 3HD1 LEU A  17      12.360  10.161 -22.527  1.00  1.69           H  
ATOM    245 1HD2 LEU A  17      11.805   9.295 -19.676  1.00  1.69           H  
ATOM    246 2HD2 LEU A  17      12.787   8.417 -20.845  1.00  1.69           H  
ATOM    247 3HD2 LEU A  17      13.442   8.764 -19.283  1.00  1.69           H  
ATOM    248  N   ARG A  18      15.375   9.842 -17.933  1.00  1.47           N  
ATOM    249  CA  ARG A  18      15.175   8.964 -16.779  1.00  1.47           C  
ATOM    250  C   ARG A  18      13.798   9.143 -16.157  1.00  1.47           C  
ATOM    251  O   ARG A  18      13.286  10.261 -16.053  1.00  1.47           O  
ATOM    252  CB  ARG A  18      16.222   9.234 -15.718  1.00  1.47           C  
ATOM    253  CG  ARG A  18      17.658   8.959 -16.142  1.00  1.47           C  
ATOM    254  CD  ARG A  18      18.611   9.159 -15.022  1.00  1.47           C  
ATOM    255  NE  ARG A  18      19.985   8.977 -15.445  1.00  1.47           N  
ATOM    256  CZ  ARG A  18      21.063   9.000 -14.639  1.00  1.47           C  
ATOM    257  NH1 ARG A  18      20.935   9.195 -13.344  1.00  1.47           N  
ATOM    258  NH2 ARG A  18      22.250   8.820 -15.181  1.00  1.47           N  
ATOM    259  H   ARG A  18      15.197  10.849 -17.876  1.00  1.47           H  
ATOM    260  HA  ARG A  18      15.266   7.926 -17.104  1.00  1.47           H  
ATOM    261 1HB  ARG A  18      16.159  10.275 -15.402  1.00  1.47           H  
ATOM    262 2HB  ARG A  18      16.012   8.612 -14.845  1.00  1.47           H  
ATOM    263 1HG  ARG A  18      17.744   7.929 -16.493  1.00  1.47           H  
ATOM    264 2HG  ARG A  18      17.941   9.639 -16.950  1.00  1.47           H  
ATOM    265 1HD  ARG A  18      18.504  10.163 -14.615  1.00  1.47           H  
ATOM    266 2HD  ARG A  18      18.400   8.428 -14.249  1.00  1.47           H  
ATOM    267  HE  ARG A  18      20.172   8.830 -16.446  1.00  1.47           H  
ATOM    268 1HH1 ARG A  18      20.014   9.333 -12.945  1.00  1.47           H  
ATOM    269 2HH1 ARG A  18      21.751   9.210 -12.753  1.00  1.47           H  
ATOM    270 1HH2 ARG A  18      22.295   8.670 -16.203  1.00  1.47           H  
ATOM    271 2HH2 ARG A  18      23.083   8.828 -14.619  1.00  1.47           H  
ATOM    272  N   ILE A  19      13.206   8.032 -15.718  1.00  1.34           N  
ATOM    273  CA  ILE A  19      11.895   8.050 -15.082  1.00  1.34           C  
ATOM    274  C   ILE A  19      11.966   7.452 -13.670  1.00  1.34           C  
ATOM    275  O   ILE A  19      12.351   6.292 -13.496  1.00  1.34           O  
ATOM    276  CB  ILE A  19      10.933   7.184 -15.905  1.00  1.34           C  
ATOM    277  CG1 ILE A  19      10.865   7.679 -17.331  1.00  1.34           C  
ATOM    278  CG2 ILE A  19       9.555   7.180 -15.273  1.00  1.34           C  
ATOM    279  CD1 ILE A  19      10.184   6.732 -18.251  1.00  1.34           C  
ATOM    280  H   ILE A  19      13.652   7.126 -15.850  1.00  1.34           H  
ATOM    281  HA  ILE A  19      11.534   9.071 -15.021  1.00  1.34           H  
ATOM    282  HB  ILE A  19      11.311   6.188 -15.934  1.00  1.34           H  
ATOM    283 1HG1 ILE A  19      10.353   8.616 -17.364  1.00  1.34           H  
ATOM    284 2HG1 ILE A  19      11.866   7.819 -17.693  1.00  1.34           H  
ATOM    285 1HG2 ILE A  19       8.887   6.546 -15.851  1.00  1.34           H  
ATOM    286 2HG2 ILE A  19       9.643   6.800 -14.276  1.00  1.34           H  
ATOM    287 3HG2 ILE A  19       9.158   8.183 -15.233  1.00  1.34           H  
ATOM    288 1HD1 ILE A  19      10.188   7.153 -19.246  1.00  1.34           H  
ATOM    289 2HD1 ILE A  19      10.715   5.778 -18.255  1.00  1.34           H  
ATOM    290 3HD1 ILE A  19       9.158   6.575 -17.926  1.00  1.34           H  
ATOM    291  N   TYR A  20      11.544   8.207 -12.666  1.00  1.29           N  
ATOM    292  CA  TYR A  20      11.546   7.693 -11.300  1.00  1.29           C  
ATOM    293  C   TYR A  20      10.113   7.539 -10.844  1.00  1.29           C  
ATOM    294  O   TYR A  20       9.284   8.420 -11.102  1.00  1.29           O  
ATOM    295  CB  TYR A  20      12.322   8.627 -10.393  1.00  1.29           C  
ATOM    296  CG  TYR A  20      13.764   8.698 -10.771  1.00  1.29           C  
ATOM    297  CD1 TYR A  20      14.192   9.631 -11.716  1.00  1.29           C  
ATOM    298  CD2 TYR A  20      14.663   7.825 -10.193  1.00  1.29           C  
ATOM    299  CE1 TYR A  20      15.527   9.684 -12.064  1.00  1.29           C  
ATOM    300  CE2 TYR A  20      15.990   7.878 -10.540  1.00  1.29           C  
ATOM    301  CZ  TYR A  20      16.427   8.798 -11.467  1.00  1.29           C  
ATOM    302  OH  TYR A  20      17.756   8.838 -11.796  1.00  1.29           O  
ATOM    303  H   TYR A  20      11.239   9.157 -12.853  1.00  1.29           H  
ATOM    304  HA  TYR A  20      12.011   6.706 -11.278  1.00  1.29           H  
ATOM    305 1HB  TYR A  20      11.906   9.626 -10.449  1.00  1.29           H  
ATOM    306 2HB  TYR A  20      12.248   8.288  -9.362  1.00  1.29           H  
ATOM    307  HD1 TYR A  20      13.473  10.318 -12.178  1.00  1.29           H  
ATOM    308  HD2 TYR A  20      14.319   7.094  -9.460  1.00  1.29           H  
ATOM    309  HE1 TYR A  20      15.871  10.412 -12.799  1.00  1.29           H  
ATOM    310  HE2 TYR A  20      16.699   7.188 -10.081  1.00  1.29           H  
ATOM    311  HH  TYR A  20      18.232   8.204 -11.250  1.00  1.29           H  
ATOM    312  N   ILE A  21       9.796   6.394 -10.230  1.00  1.29           N  
ATOM    313  CA  ILE A  21       8.413   6.141  -9.857  1.00  1.29           C  
ATOM    314  C   ILE A  21       8.148   5.644  -8.439  1.00  1.29           C  
ATOM    315  O   ILE A  21       8.786   4.705  -7.948  1.00  1.29           O  
ATOM    316  CB  ILE A  21       7.768   5.159 -10.844  1.00  1.29           C  
ATOM    317  CG1 ILE A  21       7.856   5.695 -12.196  1.00  1.29           C  
ATOM    318  CG2 ILE A  21       6.359   4.980 -10.516  1.00  1.29           C  
ATOM    319  CD1 ILE A  21       7.346   4.792 -13.158  1.00  1.29           C  
ATOM    320  H   ILE A  21      10.506   5.688 -10.037  1.00  1.29           H  
ATOM    321  HA  ILE A  21       7.879   7.081  -9.958  1.00  1.29           H  
ATOM    322  HB  ILE A  21       8.287   4.200 -10.824  1.00  1.29           H  
ATOM    323 1HG1 ILE A  21       7.336   6.639 -12.243  1.00  1.29           H  
ATOM    324 2HG1 ILE A  21       8.883   5.845 -12.444  1.00  1.29           H  
ATOM    325 1HG2 ILE A  21       5.898   4.335 -11.230  1.00  1.29           H  
ATOM    326 2HG2 ILE A  21       6.241   4.555  -9.529  1.00  1.29           H  
ATOM    327 3HG2 ILE A  21       5.892   5.958 -10.558  1.00  1.29           H  
ATOM    328 1HD1 ILE A  21       7.449   5.206 -14.159  1.00  1.29           H  
ATOM    329 2HD1 ILE A  21       7.883   3.893 -13.081  1.00  1.29           H  
ATOM    330 3HD1 ILE A  21       6.305   4.605 -12.942  1.00  1.29           H  
ATOM    331  N   THR A  22       7.153   6.257  -7.801  1.00  1.34           N  
ATOM    332  CA  THR A  22       6.678   5.812  -6.496  1.00  1.34           C  
ATOM    333  C   THR A  22       5.295   5.208  -6.688  1.00  1.34           C  
ATOM    334  O   THR A  22       4.422   5.839  -7.291  1.00  1.34           O  
ATOM    335  CB  THR A  22       6.583   6.969  -5.484  1.00  1.34           C  
ATOM    336  OG1 THR A  22       7.883   7.557  -5.271  1.00  1.34           O  
ATOM    337  CG2 THR A  22       5.987   6.481  -4.151  1.00  1.34           C  
ATOM    338  H   THR A  22       6.686   7.036  -8.271  1.00  1.34           H  
ATOM    339  HA  THR A  22       7.338   5.038  -6.109  1.00  1.34           H  
ATOM    340  HB  THR A  22       5.932   7.730  -5.893  1.00  1.34           H  
ATOM    341  HG1 THR A  22       8.410   7.041  -4.605  1.00  1.34           H  
ATOM    342 1HG2 THR A  22       5.912   7.318  -3.460  1.00  1.34           H  
ATOM    343 2HG2 THR A  22       4.994   6.066  -4.321  1.00  1.34           H  
ATOM    344 3HG2 THR A  22       6.623   5.717  -3.717  1.00  1.34           H  
ATOM    345  N   VAL A  23       5.071   3.999  -6.187  1.00  1.43           N  
ATOM    346  CA  VAL A  23       3.757   3.390  -6.374  1.00  1.43           C  
ATOM    347  C   VAL A  23       3.086   3.090  -5.060  1.00  1.43           C  
ATOM    348  O   VAL A  23       3.699   2.533  -4.150  1.00  1.43           O  
ATOM    349  CB  VAL A  23       3.882   2.094  -7.186  1.00  1.43           C  
ATOM    350  CG1 VAL A  23       4.895   1.171  -6.538  1.00  1.43           C  
ATOM    351  CG2 VAL A  23       2.533   1.406  -7.245  1.00  1.43           C  
ATOM    352  H   VAL A  23       5.797   3.491  -5.673  1.00  1.43           H  
ATOM    353  HA  VAL A  23       3.119   4.080  -6.924  1.00  1.43           H  
ATOM    354  HB  VAL A  23       4.219   2.332  -8.192  1.00  1.43           H  
ATOM    355 1HG1 VAL A  23       4.987   0.254  -7.093  1.00  1.43           H  
ATOM    356 2HG1 VAL A  23       5.855   1.669  -6.519  1.00  1.43           H  
ATOM    357 3HG1 VAL A  23       4.586   0.937  -5.525  1.00  1.43           H  
ATOM    358 1HG2 VAL A  23       2.598   0.495  -7.825  1.00  1.43           H  
ATOM    359 2HG2 VAL A  23       2.194   1.156  -6.244  1.00  1.43           H  
ATOM    360 3HG2 VAL A  23       1.838   2.072  -7.699  1.00  1.43           H  
ATOM    361  N   LEU A  24       1.818   3.464  -4.962  1.00  1.54           N  
ATOM    362  CA  LEU A  24       1.070   3.250  -3.755  1.00  1.54           C  
ATOM    363  C   LEU A  24      -0.181   2.387  -3.943  1.00  1.54           C  
ATOM    364  O   LEU A  24      -1.225   2.893  -4.364  1.00  1.54           O  
ATOM    365  CB  LEU A  24       0.639   4.622  -3.232  1.00  1.54           C  
ATOM    366  CG  LEU A  24       1.775   5.658  -3.038  1.00  1.54           C  
ATOM    367  CD1 LEU A  24       1.157   6.995  -2.707  1.00  1.54           C  
ATOM    368  CD2 LEU A  24       2.728   5.206  -1.939  1.00  1.54           C  
ATOM    369  H   LEU A  24       1.371   3.944  -5.740  1.00  1.54           H  
ATOM    370  HA  LEU A  24       1.719   2.765  -3.030  1.00  1.54           H  
ATOM    371 1HB  LEU A  24      -0.072   5.042  -3.936  1.00  1.54           H  
ATOM    372 2HB  LEU A  24       0.132   4.488  -2.277  1.00  1.54           H  
ATOM    373  HG  LEU A  24       2.328   5.771  -3.973  1.00  1.54           H  
ATOM    374 1HD1 LEU A  24       1.945   7.740  -2.588  1.00  1.54           H  
ATOM    375 2HD1 LEU A  24       0.491   7.298  -3.518  1.00  1.54           H  
ATOM    376 3HD1 LEU A  24       0.590   6.914  -1.780  1.00  1.54           H  
ATOM    377 1HD2 LEU A  24       3.520   5.945  -1.817  1.00  1.54           H  
ATOM    378 2HD2 LEU A  24       2.182   5.104  -1.002  1.00  1.54           H  
ATOM    379 3HD2 LEU A  24       3.172   4.243  -2.205  1.00  1.54           H  
ATOM    380  N   ILE A  25      -0.120   1.099  -3.609  1.00  1.66           N  
ATOM    381  CA  ILE A  25      -1.381   0.343  -3.674  1.00  1.66           C  
ATOM    382  C   ILE A  25      -2.242   0.748  -2.477  1.00  1.66           C  
ATOM    383  O   ILE A  25      -1.764   0.768  -1.321  1.00  1.66           O  
ATOM    384  CB  ILE A  25      -1.186  -1.181  -3.700  1.00  1.66           C  
ATOM    385  CG1 ILE A  25      -0.393  -1.556  -4.902  1.00  1.66           C  
ATOM    386  CG2 ILE A  25      -2.547  -1.870  -3.746  1.00  1.66           C  
ATOM    387  CD1 ILE A  25      -1.080  -1.235  -6.118  1.00  1.66           C  
ATOM    388  H   ILE A  25       0.774   0.668  -3.377  1.00  1.66           H  
ATOM    389  HA  ILE A  25      -1.918   0.621  -4.580  1.00  1.66           H  
ATOM    390  HB  ILE A  25      -0.647  -1.504  -2.818  1.00  1.66           H  
ATOM    391 1HG1 ILE A  25       0.524  -0.981  -4.908  1.00  1.66           H  
ATOM    392 2HG1 ILE A  25      -0.155  -2.614  -4.880  1.00  1.66           H  
ATOM    393 1HG2 ILE A  25      -2.406  -2.948  -3.774  1.00  1.66           H  
ATOM    394 2HG2 ILE A  25      -3.126  -1.608  -2.861  1.00  1.66           H  
ATOM    395 3HG2 ILE A  25      -3.092  -1.549  -4.639  1.00  1.66           H  
ATOM    396 1HD1 ILE A  25      -0.462  -1.477  -6.981  1.00  1.66           H  
ATOM    397 2HD1 ILE A  25      -2.023  -1.779  -6.176  1.00  1.66           H  
ATOM    398 3HD1 ILE A  25      -1.272  -0.203  -6.073  1.00  1.66           H  
ATOM    399  N   ASN A  26      -3.496   1.106  -2.771  1.00  1.77           N  
ATOM    400  CA  ASN A  26      -4.461   1.587  -1.794  1.00  1.77           C  
ATOM    401  C   ASN A  26      -5.290   0.449  -1.198  1.00  1.77           C  
ATOM    402  O   ASN A  26      -5.405  -0.631  -1.777  1.00  1.77           O  
ATOM    403  CB  ASN A  26      -5.355   2.633  -2.441  1.00  1.77           C  
ATOM    404  CG  ASN A  26      -4.562   3.881  -2.896  1.00  1.77           C  
ATOM    405  OD1 ASN A  26      -3.710   4.391  -2.148  1.00  1.77           O  
ATOM    406  ND2 ASN A  26      -4.838   4.357  -4.103  1.00  1.77           N  
ATOM    407  H   ASN A  26      -3.806   1.055  -3.745  1.00  1.77           H  
ATOM    408  HA  ASN A  26      -3.915   2.054  -0.975  1.00  1.77           H  
ATOM    409 1HB  ASN A  26      -5.850   2.195  -3.315  1.00  1.77           H  
ATOM    410 2HB  ASN A  26      -6.138   2.937  -1.749  1.00  1.77           H  
ATOM    411 1HD2 ASN A  26      -4.348   5.176  -4.472  1.00  1.77           H  
ATOM    412 2HD2 ASN A  26      -5.561   3.911  -4.671  1.00  1.77           H  
ATOM    413  N   ALA A  27      -5.915   0.712  -0.051  1.00  1.83           N  
ATOM    414  CA  ALA A  27      -6.759  -0.280   0.627  1.00  1.83           C  
ATOM    415  C   ALA A  27      -7.912  -0.771  -0.250  1.00  1.83           C  
ATOM    416  O   ALA A  27      -8.337  -1.920  -0.137  1.00  1.83           O  
ATOM    417  CB  ALA A  27      -7.329   0.310   1.906  1.00  1.83           C  
ATOM    418  H   ALA A  27      -5.785   1.616   0.378  1.00  1.83           H  
ATOM    419  HA  ALA A  27      -6.134  -1.137   0.874  1.00  1.83           H  
ATOM    420 1HB  ALA A  27      -7.926  -0.445   2.417  1.00  1.83           H  
ATOM    421 2HB  ALA A  27      -6.515   0.630   2.556  1.00  1.83           H  
ATOM    422 3HB  ALA A  27      -7.958   1.165   1.665  1.00  1.83           H  
ATOM    423  N   ASP A  28      -8.427   0.099  -1.117  1.00  1.82           N  
ATOM    424  CA  ASP A  28      -9.548  -0.252  -1.986  1.00  1.82           C  
ATOM    425  C   ASP A  28      -9.131  -0.982  -3.268  1.00  1.82           C  
ATOM    426  O   ASP A  28      -9.965  -1.244  -4.135  1.00  1.82           O  
ATOM    427  CB  ASP A  28     -10.362   1.003  -2.314  1.00  1.82           C  
ATOM    428  CG  ASP A  28      -9.616   2.064  -3.133  1.00  1.82           C  
ATOM    429  OD1 ASP A  28      -8.520   1.816  -3.623  1.00  1.82           O  
ATOM    430  OD2 ASP A  28     -10.156   3.136  -3.258  1.00  1.82           O  
ATOM    431  H   ASP A  28      -8.034   1.025  -1.166  1.00  1.82           H  
ATOM    432  HA  ASP A  28     -10.200  -0.925  -1.428  1.00  1.82           H  
ATOM    433 1HB  ASP A  28     -11.253   0.711  -2.870  1.00  1.82           H  
ATOM    434 2HB  ASP A  28     -10.700   1.462  -1.384  1.00  1.82           H  
ATOM    435  N   GLY A  29      -7.844  -1.299  -3.399  1.00  1.74           N  
ATOM    436  CA  GLY A  29      -7.335  -2.019  -4.553  1.00  1.74           C  
ATOM    437  C   GLY A  29      -6.856  -1.128  -5.698  1.00  1.74           C  
ATOM    438  O   GLY A  29      -6.245  -1.623  -6.647  1.00  1.74           O  
ATOM    439  H   GLY A  29      -7.176  -1.047  -2.672  1.00  1.74           H  
ATOM    440 1HA  GLY A  29      -6.506  -2.647  -4.227  1.00  1.74           H  
ATOM    441 2HA  GLY A  29      -8.108  -2.692  -4.920  1.00  1.74           H  
ATOM    442  N   THR A  30      -7.123   0.174  -5.641  1.00  1.61           N  
ATOM    443  CA  THR A  30      -6.664   1.032  -6.726  1.00  1.61           C  
ATOM    444  C   THR A  30      -5.214   1.361  -6.492  1.00  1.61           C  
ATOM    445  O   THR A  30      -4.677   1.048  -5.424  1.00  1.61           O  
ATOM    446  CB  THR A  30      -7.486   2.329  -6.850  1.00  1.61           C  
ATOM    447  OG1 THR A  30      -7.339   3.140  -5.651  1.00  1.61           O  
ATOM    448  CG2 THR A  30      -8.964   1.979  -7.056  1.00  1.61           C  
ATOM    449  H   THR A  30      -7.643   0.584  -4.851  1.00  1.61           H  
ATOM    450  HA  THR A  30      -6.741   0.493  -7.670  1.00  1.61           H  
ATOM    451  HB  THR A  30      -7.128   2.901  -7.710  1.00  1.61           H  
ATOM    452  HG1 THR A  30      -7.825   2.714  -4.903  1.00  1.61           H  
ATOM    453 1HG2 THR A  30      -9.545   2.894  -7.153  1.00  1.61           H  
ATOM    454 2HG2 THR A  30      -9.072   1.381  -7.959  1.00  1.61           H  
ATOM    455 3HG2 THR A  30      -9.323   1.409  -6.194  1.00  1.61           H  
ATOM    456  N   VAL A  31      -4.568   1.959  -7.483  1.00  1.46           N  
ATOM    457  CA  VAL A  31      -3.185   2.335  -7.289  1.00  1.46           C  
ATOM    458  C   VAL A  31      -2.924   3.771  -7.684  1.00  1.46           C  
ATOM    459  O   VAL A  31      -3.416   4.267  -8.705  1.00  1.46           O  
ATOM    460  CB  VAL A  31      -2.277   1.405  -8.107  1.00  1.46           C  
ATOM    461  CG1 VAL A  31      -2.583   1.508  -9.482  1.00  1.46           C  
ATOM    462  CG2 VAL A  31      -0.831   1.782  -7.910  1.00  1.46           C  
ATOM    463  H   VAL A  31      -5.036   2.164  -8.370  1.00  1.46           H  
ATOM    464  HA  VAL A  31      -2.936   2.227  -6.232  1.00  1.46           H  
ATOM    465  HB  VAL A  31      -2.467   0.389  -7.815  1.00  1.46           H  
ATOM    466 1HG1 VAL A  31      -1.945   0.848 -10.064  1.00  1.46           H  
ATOM    467 2HG1 VAL A  31      -3.626   1.243  -9.643  1.00  1.46           H  
ATOM    468 3HG1 VAL A  31      -2.405   2.537  -9.758  1.00  1.46           H  
ATOM    469 1HG2 VAL A  31      -0.212   1.110  -8.496  1.00  1.46           H  
ATOM    470 2HG2 VAL A  31      -0.672   2.781  -8.241  1.00  1.46           H  
ATOM    471 3HG2 VAL A  31      -0.555   1.715  -6.864  1.00  1.46           H  
ATOM    472  N   THR A  32      -2.111   4.438  -6.889  1.00  1.33           N  
ATOM    473  CA  THR A  32      -1.727   5.784  -7.243  1.00  1.33           C  
ATOM    474  C   THR A  32      -0.247   5.747  -7.590  1.00  1.33           C  
ATOM    475  O   THR A  32       0.552   5.142  -6.867  1.00  1.33           O  
ATOM    476  CB  THR A  32      -2.000   6.767  -6.095  1.00  1.33           C  
ATOM    477  OG1 THR A  32      -3.401   6.739  -5.762  1.00  1.33           O  
ATOM    478  CG2 THR A  32      -1.632   8.184  -6.538  1.00  1.33           C  
ATOM    479  H   THR A  32      -1.757   3.996  -6.036  1.00  1.33           H  
ATOM    480  HA  THR A  32      -2.278   6.110  -8.125  1.00  1.33           H  
ATOM    481  HB  THR A  32      -1.418   6.491  -5.222  1.00  1.33           H  
ATOM    482  HG1 THR A  32      -3.910   6.926  -6.556  1.00  1.33           H  
ATOM    483 1HG2 THR A  32      -1.837   8.885  -5.732  1.00  1.33           H  
ATOM    484 2HG2 THR A  32      -0.574   8.228  -6.794  1.00  1.33           H  
ATOM    485 3HG2 THR A  32      -2.227   8.453  -7.414  1.00  1.33           H  
ATOM    486  N   ILE A  33       0.116   6.322  -8.725  1.00  1.22           N  
ATOM    487  CA  ILE A  33       1.516   6.318  -9.114  1.00  1.22           C  
ATOM    488  C   ILE A  33       2.031   7.726  -9.360  1.00  1.22           C  
ATOM    489  O   ILE A  33       1.415   8.520 -10.084  1.00  1.22           O  
ATOM    490  CB  ILE A  33       1.804   5.417 -10.342  1.00  1.22           C  
ATOM    491  CG1 ILE A  33       1.417   3.987 -10.070  1.00  1.22           C  
ATOM    492  CG2 ILE A  33       3.230   5.411 -10.589  1.00  1.22           C  
ATOM    493  CD1 ILE A  33       1.568   3.059 -11.255  1.00  1.22           C  
ATOM    494  H   ILE A  33      -0.586   6.797  -9.294  1.00  1.22           H  
ATOM    495  HA  ILE A  33       2.099   5.911  -8.291  1.00  1.22           H  
ATOM    496  HB  ILE A  33       1.259   5.772 -11.209  1.00  1.22           H  
ATOM    497 1HG1 ILE A  33       2.030   3.623  -9.267  1.00  1.22           H  
ATOM    498 2HG1 ILE A  33       0.393   3.971  -9.761  1.00  1.22           H  
ATOM    499 1HG2 ILE A  33       3.453   4.763 -11.430  1.00  1.22           H  
ATOM    500 2HG2 ILE A  33       3.582   6.412 -10.797  1.00  1.22           H  
ATOM    501 3HG2 ILE A  33       3.719   5.033  -9.696  1.00  1.22           H  
ATOM    502 1HD1 ILE A  33       1.262   2.051 -10.969  1.00  1.22           H  
ATOM    503 2HD1 ILE A  33       0.949   3.405 -12.074  1.00  1.22           H  
ATOM    504 3HD1 ILE A  33       2.607   3.044 -11.577  1.00  1.22           H  
ATOM    505  N   THR A  34       3.156   8.048  -8.726  1.00  1.16           N  
ATOM    506  CA  THR A  34       3.758   9.352  -8.919  1.00  1.16           C  
ATOM    507  C   THR A  34       4.984   9.163  -9.782  1.00  1.16           C  
ATOM    508  O   THR A  34       5.838   8.320  -9.493  1.00  1.16           O  
ATOM    509  CB  THR A  34       4.145  10.032  -7.600  1.00  1.16           C  
ATOM    510  OG1 THR A  34       2.978  10.200  -6.782  1.00  1.16           O  
ATOM    511  CG2 THR A  34       4.751  11.411  -7.894  1.00  1.16           C  
ATOM    512  H   THR A  34       3.614   7.352  -8.137  1.00  1.16           H  
ATOM    513  HA  THR A  34       3.064   9.997  -9.449  1.00  1.16           H  
ATOM    514  HB  THR A  34       4.867   9.426  -7.070  1.00  1.16           H  
ATOM    515  HG1 THR A  34       2.301  10.647  -7.287  1.00  1.16           H  
ATOM    516 1HG2 THR A  34       5.016  11.894  -6.959  1.00  1.16           H  
ATOM    517 2HG2 THR A  34       5.645  11.300  -8.508  1.00  1.16           H  
ATOM    518 3HG2 THR A  34       4.027  12.024  -8.428  1.00  1.16           H  
ATOM    519  N   PHE A  35       5.070   9.950 -10.835  1.00  1.14           N  
ATOM    520  CA  PHE A  35       6.154   9.842 -11.780  1.00  1.14           C  
ATOM    521  C   PHE A  35       6.982  11.097 -11.765  1.00  1.14           C  
ATOM    522  O   PHE A  35       6.453  12.201 -11.632  1.00  1.14           O  
ATOM    523  CB  PHE A  35       5.579   9.720 -13.189  1.00  1.14           C  
ATOM    524  CG  PHE A  35       4.704   8.573 -13.361  1.00  1.14           C  
ATOM    525  CD1 PHE A  35       3.370   8.681 -13.015  1.00  1.14           C  
ATOM    526  CD2 PHE A  35       5.163   7.402 -13.857  1.00  1.14           C  
ATOM    527  CE1 PHE A  35       2.535   7.622 -13.162  1.00  1.14           C  
ATOM    528  CE2 PHE A  35       4.330   6.342 -13.995  1.00  1.14           C  
ATOM    529  CZ  PHE A  35       3.013   6.445 -13.650  1.00  1.14           C  
ATOM    530  H   PHE A  35       4.335  10.629 -10.996  1.00  1.14           H  
ATOM    531  HA  PHE A  35       6.784   8.987 -11.529  1.00  1.14           H  
ATOM    532 1HB  PHE A  35       5.013  10.620 -13.427  1.00  1.14           H  
ATOM    533 2HB  PHE A  35       6.396   9.644 -13.908  1.00  1.14           H  
ATOM    534  HD1 PHE A  35       2.991   9.625 -12.614  1.00  1.14           H  
ATOM    535  HD2 PHE A  35       6.211   7.321 -14.140  1.00  1.14           H  
ATOM    536  HE1 PHE A  35       1.505   7.713 -12.882  1.00  1.14           H  
ATOM    537  HE2 PHE A  35       4.706   5.415 -14.385  1.00  1.14           H  
ATOM    538  HZ  PHE A  35       2.349   5.585 -13.765  1.00  1.14           H  
ATOM    539  N   LEU A  36       8.270  10.939 -11.982  1.00  1.15           N  
ATOM    540  CA  LEU A  36       9.129  12.077 -12.205  1.00  1.15           C  
ATOM    541  C   LEU A  36       9.986  11.770 -13.415  1.00  1.15           C  
ATOM    542  O   LEU A  36      10.742  10.796 -13.414  1.00  1.15           O  
ATOM    543  CB  LEU A  36       9.987  12.358 -10.977  1.00  1.15           C  
ATOM    544  CG  LEU A  36      10.963  13.515 -11.118  1.00  1.15           C  
ATOM    545  CD1 LEU A  36      10.167  14.803 -11.332  1.00  1.15           C  
ATOM    546  CD2 LEU A  36      11.832  13.589  -9.876  1.00  1.15           C  
ATOM    547  H   LEU A  36       8.664  10.001 -11.978  1.00  1.15           H  
ATOM    548  HA  LEU A  36       8.525  12.951 -12.422  1.00  1.15           H  
ATOM    549 1HB  LEU A  36       9.324  12.585 -10.142  1.00  1.15           H  
ATOM    550 2HB  LEU A  36      10.550  11.467 -10.736  1.00  1.15           H  
ATOM    551  HG  LEU A  36      11.600  13.362 -11.996  1.00  1.15           H  
ATOM    552 1HD1 LEU A  36      10.847  15.634 -11.434  1.00  1.15           H  
ATOM    553 2HD1 LEU A  36       9.568  14.710 -12.230  1.00  1.15           H  
ATOM    554 3HD1 LEU A  36       9.517  14.972 -10.477  1.00  1.15           H  
ATOM    555 1HD2 LEU A  36      12.535  14.419  -9.974  1.00  1.15           H  
ATOM    556 2HD2 LEU A  36      11.203  13.747  -9.000  1.00  1.15           H  
ATOM    557 3HD2 LEU A  36      12.385  12.654  -9.766  1.00  1.15           H  
ATOM    558  N   VAL A  37       9.849  12.572 -14.461  1.00  1.21           N  
ATOM    559  CA  VAL A  37      10.581  12.306 -15.684  1.00  1.21           C  
ATOM    560  C   VAL A  37      11.548  13.439 -15.986  1.00  1.21           C  
ATOM    561  O   VAL A  37      11.144  14.601 -16.045  1.00  1.21           O  
ATOM    562  CB  VAL A  37       9.594  12.129 -16.859  1.00  1.21           C  
ATOM    563  CG1 VAL A  37      10.373  11.831 -18.161  1.00  1.21           C  
ATOM    564  CG2 VAL A  37       8.596  11.023 -16.516  1.00  1.21           C  
ATOM    565  H   VAL A  37       9.199  13.354 -14.410  1.00  1.21           H  
ATOM    566  HA  VAL A  37      11.149  11.388 -15.565  1.00  1.21           H  
ATOM    567  HB  VAL A  37       9.050  13.062 -17.017  1.00  1.21           H  
ATOM    568 1HG1 VAL A  37       9.674  11.719 -18.992  1.00  1.21           H  
ATOM    569 2HG1 VAL A  37      11.063  12.648 -18.378  1.00  1.21           H  
ATOM    570 3HG1 VAL A  37      10.940  10.909 -18.035  1.00  1.21           H  
ATOM    571 1HG2 VAL A  37       7.897  10.894 -17.332  1.00  1.21           H  
ATOM    572 2HG2 VAL A  37       9.127  10.119 -16.356  1.00  1.21           H  
ATOM    573 3HG2 VAL A  37       8.050  11.287 -15.611  1.00  1.21           H  
ATOM    574  N   THR A  38      12.825  13.105 -16.164  1.00  1.29           N  
ATOM    575  CA  THR A  38      13.837  14.118 -16.456  1.00  1.29           C  
ATOM    576  C   THR A  38      14.369  13.966 -17.871  1.00  1.29           C  
ATOM    577  O   THR A  38      14.811  12.884 -18.277  1.00  1.29           O  
ATOM    578  CB  THR A  38      14.998  14.081 -15.448  1.00  1.29           C  
ATOM    579  OG1 THR A  38      14.500  14.357 -14.118  1.00  1.29           O  
ATOM    580  CG2 THR A  38      16.039  15.126 -15.826  1.00  1.29           C  
ATOM    581  H   THR A  38      13.086  12.121 -16.104  1.00  1.29           H  
ATOM    582  HA  THR A  38      13.378  15.099 -16.385  1.00  1.29           H  
ATOM    583  HB  THR A  38      15.453  13.091 -15.455  1.00  1.29           H  
ATOM    584  HG1 THR A  38      14.191  15.293 -14.057  1.00  1.29           H  
ATOM    585 1HG2 THR A  38      16.859  15.102 -15.113  1.00  1.29           H  
ATOM    586 2HG2 THR A  38      16.423  14.913 -16.824  1.00  1.29           H  
ATOM    587 3HG2 THR A  38      15.572  16.114 -15.814  1.00  1.29           H  
ATOM    588  N   ALA A  39      14.303  15.060 -18.634  1.00  1.40           N  
ATOM    589  CA  ALA A  39      14.715  15.041 -20.029  1.00  1.40           C  
ATOM    590  C   ALA A  39      14.957  16.441 -20.592  1.00  1.40           C  
ATOM    591  O   ALA A  39      14.508  17.433 -20.035  1.00  1.40           O  
ATOM    592  CB  ALA A  39      13.660  14.344 -20.842  1.00  1.40           C  
ATOM    593  H   ALA A  39      13.930  15.920 -18.227  1.00  1.40           H  
ATOM    594  HA  ALA A  39      15.649  14.481 -20.097  1.00  1.40           H  
ATOM    595 1HB  ALA A  39      13.993  14.297 -21.867  1.00  1.40           H  
ATOM    596 2HB  ALA A  39      13.517  13.356 -20.463  1.00  1.40           H  
ATOM    597 3HB  ALA A  39      12.728  14.898 -20.773  1.00  1.40           H  
ATOM    598  N   GLU A  40      15.643  16.518 -21.712  1.00  1.52           N  
ATOM    599  CA  GLU A  40      15.839  17.778 -22.419  1.00  1.52           C  
ATOM    600  C   GLU A  40      14.453  18.385 -22.761  1.00  1.52           C  
ATOM    601  O   GLU A  40      13.502  17.636 -22.953  1.00  1.52           O  
ATOM    602  CB  GLU A  40      16.688  17.521 -23.678  1.00  1.52           C  
ATOM    603  CG  GLU A  40      17.012  18.765 -24.530  1.00  1.52           C  
ATOM    604  CD  GLU A  40      17.885  18.517 -25.754  1.00  1.52           C  
ATOM    605  OE1 GLU A  40      17.775  17.487 -26.396  1.00  1.52           O  
ATOM    606  OE2 GLU A  40      18.726  19.359 -26.016  1.00  1.52           O  
ATOM    607  H   GLU A  40      16.021  15.670 -22.113  1.00  1.52           H  
ATOM    608  HA  GLU A  40      16.400  18.440 -21.769  1.00  1.52           H  
ATOM    609 1HB  GLU A  40      17.643  17.096 -23.370  1.00  1.52           H  
ATOM    610 2HB  GLU A  40      16.217  16.794 -24.280  1.00  1.52           H  
ATOM    611 1HG  GLU A  40      16.075  19.218 -24.861  1.00  1.52           H  
ATOM    612 2HG  GLU A  40      17.530  19.475 -23.897  1.00  1.52           H  
ATOM    613  N   PRO A  41      14.241  19.706 -22.703  1.00  1.61           N  
ATOM    614  CA  PRO A  41      12.978  20.322 -23.070  1.00  1.61           C  
ATOM    615  C   PRO A  41      12.527  19.857 -24.457  1.00  1.61           C  
ATOM    616  O   PRO A  41      13.332  19.748 -25.381  1.00  1.61           O  
ATOM    617  CB  PRO A  41      13.342  21.813 -23.056  1.00  1.61           C  
ATOM    618  CG  PRO A  41      14.442  21.917 -22.010  1.00  1.61           C  
ATOM    619  CD  PRO A  41      15.257  20.653 -22.174  1.00  1.61           C  
ATOM    620  HA  PRO A  41      12.225  20.081 -22.311  1.00  1.61           H  
ATOM    621 1HB  PRO A  41      13.671  22.126 -24.057  1.00  1.61           H  
ATOM    622 2HB  PRO A  41      12.461  22.415 -22.806  1.00  1.61           H  
ATOM    623 1HG  PRO A  41      15.041  22.824 -22.183  1.00  1.61           H  
ATOM    624 2HG  PRO A  41      14.012  22.023 -21.009  1.00  1.61           H  
ATOM    625 1HD  PRO A  41      16.060  20.825 -22.882  1.00  1.61           H  
ATOM    626 2HD  PRO A  41      15.621  20.353 -21.180  1.00  1.61           H  
ATOM    627  N   GLY A  42      11.221  19.605 -24.595  1.00  1.64           N  
ATOM    628  CA  GLY A  42      10.611  19.104 -25.836  1.00  1.64           C  
ATOM    629  C   GLY A  42      10.302  17.600 -25.759  1.00  1.64           C  
ATOM    630  O   GLY A  42       9.555  17.062 -26.580  1.00  1.64           O  
ATOM    631  H   GLY A  42      10.616  19.734 -23.798  1.00  1.64           H  
ATOM    632 1HA  GLY A  42       9.690  19.654 -26.032  1.00  1.64           H  
ATOM    633 2HA  GLY A  42      11.282  19.296 -26.671  1.00  1.64           H  
ATOM    634  N   TYR A  43      10.877  16.941 -24.757  1.00  1.63           N  
ATOM    635  CA  TYR A  43      10.696  15.522 -24.469  1.00  1.63           C  
ATOM    636  C   TYR A  43       9.278  15.366 -23.833  1.00  1.63           C  
ATOM    637  O   TYR A  43       8.613  16.389 -23.661  1.00  1.63           O  
ATOM    638  CB  TYR A  43      11.950  15.080 -23.721  1.00  1.63           C  
ATOM    639  CG  TYR A  43      13.161  15.087 -24.670  1.00  1.63           C  
ATOM    640  CD1 TYR A  43      13.457  16.216 -25.414  1.00  1.63           C  
ATOM    641  CD2 TYR A  43      13.969  13.967 -24.791  1.00  1.63           C  
ATOM    642  CE1 TYR A  43      14.511  16.256 -26.251  1.00  1.63           C  
ATOM    643  CE2 TYR A  43      15.056  14.008 -25.648  1.00  1.63           C  
ATOM    644  CZ  TYR A  43      15.321  15.164 -26.373  1.00  1.63           C  
ATOM    645  OH  TYR A  43      16.397  15.245 -27.211  1.00  1.63           O  
ATOM    646  H   TYR A  43      11.532  17.446 -24.151  1.00  1.63           H  
ATOM    647  HA  TYR A  43      10.682  14.976 -25.412  1.00  1.63           H  
ATOM    648 1HB  TYR A  43      12.129  15.755 -22.910  1.00  1.63           H  
ATOM    649 2HB  TYR A  43      11.928  14.126 -23.323  1.00  1.63           H  
ATOM    650  HD1 TYR A  43      12.853  17.092 -25.324  1.00  1.63           H  
ATOM    651  HD2 TYR A  43      13.754  13.069 -24.214  1.00  1.63           H  
ATOM    652  HE1 TYR A  43      14.725  17.168 -26.813  1.00  1.63           H  
ATOM    653  HE2 TYR A  43      15.706  13.140 -25.747  1.00  1.63           H  
ATOM    654  HH  TYR A  43      16.840  16.120 -27.068  1.00  1.63           H  
ATOM    655  N   PRO A  44       8.797  14.159 -23.428  1.00  1.58           N  
ATOM    656  CA  PRO A  44       7.391  13.826 -23.192  1.00  1.58           C  
ATOM    657  C   PRO A  44       6.428  14.798 -22.517  1.00  1.58           C  
ATOM    658  O   PRO A  44       6.634  15.297 -21.404  1.00  1.58           O  
ATOM    659  CB  PRO A  44       7.537  12.587 -22.296  1.00  1.58           C  
ATOM    660  CG  PRO A  44       8.776  11.933 -22.776  1.00  1.58           C  
ATOM    661  CD  PRO A  44       9.701  13.052 -23.075  1.00  1.58           C  
ATOM    662  HA  PRO A  44       6.974  13.519 -24.154  1.00  1.58           H  
ATOM    663 1HB  PRO A  44       7.613  12.903 -21.251  1.00  1.58           H  
ATOM    664 2HB  PRO A  44       6.647  11.953 -22.368  1.00  1.58           H  
ATOM    665 1HG  PRO A  44       9.161  11.250 -22.010  1.00  1.58           H  
ATOM    666 2HG  PRO A  44       8.550  11.321 -23.664  1.00  1.58           H  
ATOM    667 1HD  PRO A  44      10.274  13.291 -22.167  1.00  1.58           H  
ATOM    668 2HD  PRO A  44      10.326  12.762 -23.933  1.00  1.58           H  
ATOM    669  N   THR A  45       5.323  14.973 -23.255  1.00  1.51           N  
ATOM    670  CA  THR A  45       4.130  15.771 -22.994  1.00  1.51           C  
ATOM    671  C   THR A  45       3.155  14.997 -22.144  1.00  1.51           C  
ATOM    672  O   THR A  45       3.313  13.792 -22.014  1.00  1.51           O  
ATOM    673  CB  THR A  45       3.429  16.072 -24.318  1.00  1.51           C  
ATOM    674  OG1 THR A  45       3.034  14.797 -24.913  1.00  1.51           O  
ATOM    675  CG2 THR A  45       4.356  16.821 -25.266  1.00  1.51           C  
ATOM    676  H   THR A  45       5.324  14.484 -24.160  1.00  1.51           H  
ATOM    677  HA  THR A  45       4.415  16.691 -22.479  1.00  1.51           H  
ATOM    678  HB  THR A  45       2.538  16.667 -24.132  1.00  1.51           H  
ATOM    679  HG1 THR A  45       3.856  14.373 -25.289  1.00  1.51           H  
ATOM    680 1HG2 THR A  45       3.840  17.011 -26.206  1.00  1.51           H  
ATOM    681 2HG2 THR A  45       4.652  17.767 -24.815  1.00  1.51           H  
ATOM    682 3HG2 THR A  45       5.247  16.217 -25.456  1.00  1.51           H  
ATOM    683  N   ARG A  46       2.094  15.638 -21.650  1.00  1.44           N  
ATOM    684  CA  ARG A  46       1.086  14.923 -20.857  1.00  1.44           C  
ATOM    685  C   ARG A  46       0.640  13.599 -21.502  1.00  1.44           C  
ATOM    686  O   ARG A  46       0.585  12.570 -20.823  1.00  1.44           O  
ATOM    687  CB  ARG A  46      -0.141  15.800 -20.649  1.00  1.44           C  
ATOM    688  CG  ARG A  46      -1.265  15.167 -19.833  1.00  1.44           C  
ATOM    689  CD  ARG A  46      -2.448  16.076 -19.733  1.00  1.44           C  
ATOM    690  NE  ARG A  46      -3.596  15.421 -19.104  1.00  1.44           N  
ATOM    691  CZ  ARG A  46      -3.875  15.432 -17.786  1.00  1.44           C  
ATOM    692  NH1 ARG A  46      -3.098  16.083 -16.966  1.00  1.44           N  
ATOM    693  NH2 ARG A  46      -4.937  14.784 -17.332  1.00  1.44           N  
ATOM    694  H   ARG A  46       1.999  16.633 -21.800  1.00  1.44           H  
ATOM    695  HA  ARG A  46       1.522  14.700 -19.882  1.00  1.44           H  
ATOM    696 1HB  ARG A  46       0.150  16.721 -20.145  1.00  1.44           H  
ATOM    697 2HB  ARG A  46      -0.560  16.071 -21.618  1.00  1.44           H  
ATOM    698 1HG  ARG A  46      -1.580  14.235 -20.306  1.00  1.44           H  
ATOM    699 2HG  ARG A  46      -0.907  14.961 -18.823  1.00  1.44           H  
ATOM    700 1HD  ARG A  46      -2.183  16.948 -19.135  1.00  1.44           H  
ATOM    701 2HD  ARG A  46      -2.744  16.397 -20.731  1.00  1.44           H  
ATOM    702  HE  ARG A  46      -4.224  14.913 -19.709  1.00  1.44           H  
ATOM    703 1HH1 ARG A  46      -2.292  16.570 -17.328  1.00  1.44           H  
ATOM    704 2HH1 ARG A  46      -3.317  16.133 -15.979  1.00  1.44           H  
ATOM    705 1HH2 ARG A  46      -5.538  14.288 -17.969  1.00  1.44           H  
ATOM    706 2HH2 ARG A  46      -5.134  14.756 -16.322  1.00  1.44           H  
ATOM    707  N   ASP A  47       0.312  13.605 -22.804  1.00  1.39           N  
ATOM    708  CA  ASP A  47      -0.102  12.347 -23.424  1.00  1.39           C  
ATOM    709  C   ASP A  47       1.020  11.321 -23.449  1.00  1.39           C  
ATOM    710  O   ASP A  47       0.788  10.128 -23.218  1.00  1.39           O  
ATOM    711  CB  ASP A  47      -0.673  12.558 -24.826  1.00  1.39           C  
ATOM    712  CG  ASP A  47      -2.115  13.155 -24.823  1.00  1.39           C  
ATOM    713  OD1 ASP A  47      -2.761  13.148 -23.775  1.00  1.39           O  
ATOM    714  OD2 ASP A  47      -2.552  13.594 -25.851  1.00  1.39           O  
ATOM    715  H   ASP A  47       0.373  14.455 -23.346  1.00  1.39           H  
ATOM    716  HA  ASP A  47      -0.889  11.932 -22.821  1.00  1.39           H  
ATOM    717 1HB  ASP A  47      -0.016  13.231 -25.381  1.00  1.39           H  
ATOM    718 2HB  ASP A  47      -0.686  11.608 -25.359  1.00  1.39           H  
ATOM    719  N   GLU A  48       2.242  11.772 -23.699  1.00  1.35           N  
ATOM    720  CA  GLU A  48       3.353  10.834 -23.697  1.00  1.35           C  
ATOM    721  C   GLU A  48       3.585  10.287 -22.284  1.00  1.35           C  
ATOM    722  O   GLU A  48       3.930   9.112 -22.128  1.00  1.35           O  
ATOM    723  CB  GLU A  48       4.556  11.496 -24.320  1.00  1.35           C  
ATOM    724  CG  GLU A  48       4.363  11.708 -25.826  1.00  1.35           C  
ATOM    725  CD  GLU A  48       5.328  12.635 -26.438  1.00  1.35           C  
ATOM    726  OE1 GLU A  48       5.471  13.707 -25.892  1.00  1.35           O  
ATOM    727  OE2 GLU A  48       5.930  12.303 -27.431  1.00  1.35           O  
ATOM    728  H   GLU A  48       2.413  12.768 -23.889  1.00  1.35           H  
ATOM    729  HA  GLU A  48       3.087   9.992 -24.335  1.00  1.35           H  
ATOM    730 1HB  GLU A  48       4.712  12.447 -23.854  1.00  1.35           H  
ATOM    731 2HB  GLU A  48       5.443  10.886 -24.162  1.00  1.35           H  
ATOM    732 1HG  GLU A  48       4.436  10.745 -26.327  1.00  1.35           H  
ATOM    733 2HG  GLU A  48       3.355  12.092 -25.987  1.00  1.35           H  
ATOM    734  N   ILE A  49       3.346  11.124 -21.262  1.00  1.33           N  
ATOM    735  CA  ILE A  49       3.490  10.723 -19.868  1.00  1.33           C  
ATOM    736  C   ILE A  49       2.457   9.640 -19.560  1.00  1.33           C  
ATOM    737  O   ILE A  49       2.775   8.678 -18.867  1.00  1.33           O  
ATOM    738  CB  ILE A  49       3.331  11.895 -18.874  1.00  1.33           C  
ATOM    739  CG1 ILE A  49       4.438  12.965 -19.068  1.00  1.33           C  
ATOM    740  CG2 ILE A  49       3.372  11.355 -17.438  1.00  1.33           C  
ATOM    741  CD1 ILE A  49       5.830  12.488 -18.862  1.00  1.33           C  
ATOM    742  H   ILE A  49       3.077  12.081 -21.478  1.00  1.33           H  
ATOM    743  HA  ILE A  49       4.483  10.299 -19.731  1.00  1.33           H  
ATOM    744  HB  ILE A  49       2.374  12.379 -19.043  1.00  1.33           H  
ATOM    745 1HG1 ILE A  49       4.394  13.338 -20.052  1.00  1.33           H  
ATOM    746 2HG1 ILE A  49       4.233  13.777 -18.392  1.00  1.33           H  
ATOM    747 1HG2 ILE A  49       3.237  12.180 -16.741  1.00  1.33           H  
ATOM    748 2HG2 ILE A  49       2.572  10.628 -17.300  1.00  1.33           H  
ATOM    749 3HG2 ILE A  49       4.333  10.875 -17.253  1.00  1.33           H  
ATOM    750 1HD1 ILE A  49       6.526  13.315 -19.024  1.00  1.33           H  
ATOM    751 2HD1 ILE A  49       5.938  12.115 -17.848  1.00  1.33           H  
ATOM    752 3HD1 ILE A  49       6.035  11.705 -19.569  1.00  1.33           H  
ATOM    753  N   LYS A  50       1.218   9.781 -20.071  1.00  1.33           N  
ATOM    754  CA  LYS A  50       0.212   8.726 -19.876  1.00  1.33           C  
ATOM    755  C   LYS A  50       0.707   7.419 -20.499  1.00  1.33           C  
ATOM    756  O   LYS A  50       0.544   6.338 -19.923  1.00  1.33           O  
ATOM    757  CB  LYS A  50      -1.147   9.110 -20.486  1.00  1.33           C  
ATOM    758  CG  LYS A  50      -1.927  10.164 -19.719  1.00  1.33           C  
ATOM    759  CD  LYS A  50      -3.335  10.390 -20.302  1.00  1.33           C  
ATOM    760  CE  LYS A  50      -3.211  11.226 -21.548  1.00  1.33           C  
ATOM    761  NZ  LYS A  50      -4.491  11.634 -22.173  1.00  1.33           N  
ATOM    762  H   LYS A  50       0.985  10.627 -20.595  1.00  1.33           H  
ATOM    763  HA  LYS A  50       0.077   8.569 -18.807  1.00  1.33           H  
ATOM    764 1HB  LYS A  50      -0.993   9.488 -21.495  1.00  1.33           H  
ATOM    765 2HB  LYS A  50      -1.772   8.223 -20.562  1.00  1.33           H  
ATOM    766 1HG  LYS A  50      -2.010   9.862 -18.682  1.00  1.33           H  
ATOM    767 2HG  LYS A  50      -1.378  11.100 -19.781  1.00  1.33           H  
ATOM    768 1HD  LYS A  50      -3.800   9.434 -20.547  1.00  1.33           H  
ATOM    769 2HD  LYS A  50      -3.957  10.912 -19.577  1.00  1.33           H  
ATOM    770 1HE  LYS A  50      -2.661  12.127 -21.280  1.00  1.33           H  
ATOM    771 2HE  LYS A  50      -2.640  10.664 -22.281  1.00  1.33           H  
ATOM    772 1HZ  LYS A  50      -4.198  12.217 -22.985  1.00  1.33           H  
ATOM    773 2HZ  LYS A  50      -5.018  10.834 -22.475  1.00  1.33           H  
ATOM    774 3HZ  LYS A  50      -5.037  12.182 -21.539  1.00  1.33           H  
ATOM    775  N   GLY A  51       1.362   7.525 -21.655  1.00  1.33           N  
ATOM    776  CA  GLY A  51       1.946   6.369 -22.319  1.00  1.33           C  
ATOM    777  C   GLY A  51       2.972   5.700 -21.399  1.00  1.33           C  
ATOM    778  O   GLY A  51       2.933   4.476 -21.177  1.00  1.33           O  
ATOM    779  H   GLY A  51       1.432   8.443 -22.100  1.00  1.33           H  
ATOM    780 1HA  GLY A  51       1.163   5.662 -22.588  1.00  1.33           H  
ATOM    781 2HA  GLY A  51       2.433   6.693 -23.239  1.00  1.33           H  
ATOM    782  N   LEU A  52       3.886   6.515 -20.858  1.00  1.35           N  
ATOM    783  CA  LEU A  52       4.927   6.010 -19.974  1.00  1.35           C  
ATOM    784  C   LEU A  52       4.306   5.410 -18.723  1.00  1.35           C  
ATOM    785  O   LEU A  52       4.776   4.383 -18.226  1.00  1.35           O  
ATOM    786  CB  LEU A  52       5.876   7.138 -19.526  1.00  1.35           C  
ATOM    787  CG  LEU A  52       6.736   7.784 -20.615  1.00  1.35           C  
ATOM    788  CD1 LEU A  52       7.547   8.944 -20.010  1.00  1.35           C  
ATOM    789  CD2 LEU A  52       7.597   6.765 -21.238  1.00  1.35           C  
ATOM    790  H   LEU A  52       3.858   7.507 -21.099  1.00  1.35           H  
ATOM    791  HA  LEU A  52       5.490   5.239 -20.497  1.00  1.35           H  
ATOM    792 1HB  LEU A  52       5.276   7.927 -19.074  1.00  1.35           H  
ATOM    793 2HB  LEU A  52       6.545   6.743 -18.764  1.00  1.35           H  
ATOM    794  HG  LEU A  52       6.090   8.203 -21.378  1.00  1.35           H  
ATOM    795 1HD1 LEU A  52       8.140   9.420 -20.786  1.00  1.35           H  
ATOM    796 2HD1 LEU A  52       6.870   9.657 -19.584  1.00  1.35           H  
ATOM    797 3HD1 LEU A  52       8.202   8.574 -19.236  1.00  1.35           H  
ATOM    798 1HD2 LEU A  52       8.173   7.250 -22.012  1.00  1.35           H  
ATOM    799 2HD2 LEU A  52       8.256   6.332 -20.495  1.00  1.35           H  
ATOM    800 3HD2 LEU A  52       6.980   5.980 -21.675  1.00  1.35           H  
ATOM    801  N   ALA A  53       3.240   6.045 -18.220  1.00  1.36           N  
ATOM    802  CA  ALA A  53       2.556   5.584 -17.028  1.00  1.36           C  
ATOM    803  C   ALA A  53       1.983   4.210 -17.215  1.00  1.36           C  
ATOM    804  O   ALA A  53       2.054   3.380 -16.313  1.00  1.36           O  
ATOM    805  CB  ALA A  53       1.441   6.544 -16.637  1.00  1.36           C  
ATOM    806  H   ALA A  53       2.913   6.896 -18.667  1.00  1.36           H  
ATOM    807  HA  ALA A  53       3.290   5.522 -16.248  1.00  1.36           H  
ATOM    808 1HB  ALA A  53       0.953   6.197 -15.731  1.00  1.36           H  
ATOM    809 2HB  ALA A  53       1.860   7.538 -16.474  1.00  1.36           H  
ATOM    810 3HB  ALA A  53       0.713   6.586 -17.436  1.00  1.36           H  
ATOM    811  N   ARG A  54       1.430   3.945 -18.391  1.00  1.39           N  
ATOM    812  CA  ARG A  54       0.871   2.634 -18.648  1.00  1.39           C  
ATOM    813  C   ARG A  54       1.963   1.590 -18.678  1.00  1.39           C  
ATOM    814  O   ARG A  54       1.847   0.522 -18.072  1.00  1.39           O  
ATOM    815  CB  ARG A  54       0.096   2.632 -19.952  1.00  1.39           C  
ATOM    816  CG  ARG A  54      -0.669   1.346 -20.224  1.00  1.39           C  
ATOM    817  CD  ARG A  54      -1.502   1.445 -21.439  1.00  1.39           C  
ATOM    818  NE  ARG A  54      -2.595   2.395 -21.254  1.00  1.39           N  
ATOM    819  CZ  ARG A  54      -3.772   2.101 -20.658  1.00  1.39           C  
ATOM    820  NH1 ARG A  54      -3.992   0.887 -20.213  1.00  1.39           N  
ATOM    821  NH2 ARG A  54      -4.702   3.033 -20.529  1.00  1.39           N  
ATOM    822  H   ARG A  54       1.365   4.681 -19.098  1.00  1.39           H  
ATOM    823  HA  ARG A  54       0.200   2.377 -17.838  1.00  1.39           H  
ATOM    824 1HB  ARG A  54      -0.587   3.472 -19.984  1.00  1.39           H  
ATOM    825 2HB  ARG A  54       0.799   2.770 -20.774  1.00  1.39           H  
ATOM    826 1HG  ARG A  54       0.030   0.521 -20.341  1.00  1.39           H  
ATOM    827 2HG  ARG A  54      -1.332   1.150 -19.391  1.00  1.39           H  
ATOM    828 1HD  ARG A  54      -0.888   1.786 -22.273  1.00  1.39           H  
ATOM    829 2HD  ARG A  54      -1.927   0.469 -21.672  1.00  1.39           H  
ATOM    830  HE  ARG A  54      -2.458   3.341 -21.586  1.00  1.39           H  
ATOM    831 1HH1 ARG A  54      -3.283   0.178 -20.317  1.00  1.39           H  
ATOM    832 2HH1 ARG A  54      -4.876   0.654 -19.772  1.00  1.39           H  
ATOM    833 1HH2 ARG A  54      -4.531   3.969 -20.876  1.00  1.39           H  
ATOM    834 2HH2 ARG A  54      -5.580   2.807 -20.092  1.00  1.39           H  
ATOM    835  N   THR A  55       3.060   1.888 -19.357  1.00  1.44           N  
ATOM    836  CA  THR A  55       4.115   0.898 -19.409  1.00  1.44           C  
ATOM    837  C   THR A  55       4.690   0.633 -18.033  1.00  1.44           C  
ATOM    838  O   THR A  55       4.830  -0.522 -17.617  1.00  1.44           O  
ATOM    839  CB  THR A  55       5.210   1.317 -20.380  1.00  1.44           C  
ATOM    840  OG1 THR A  55       4.633   1.420 -21.687  1.00  1.44           O  
ATOM    841  CG2 THR A  55       6.324   0.280 -20.382  1.00  1.44           C  
ATOM    842  H   THR A  55       3.143   2.786 -19.846  1.00  1.44           H  
ATOM    843  HA  THR A  55       3.699  -0.034 -19.767  1.00  1.44           H  
ATOM    844  HB  THR A  55       5.610   2.292 -20.085  1.00  1.44           H  
ATOM    845  HG1 THR A  55       4.091   2.229 -21.725  1.00  1.44           H  
ATOM    846 1HG2 THR A  55       7.099   0.578 -21.085  1.00  1.44           H  
ATOM    847 2HG2 THR A  55       6.752   0.201 -19.379  1.00  1.44           H  
ATOM    848 3HG2 THR A  55       5.919  -0.689 -20.677  1.00  1.44           H  
ATOM    849  N   ALA A  56       5.000   1.701 -17.305  1.00  1.49           N  
ATOM    850  CA  ALA A  56       5.563   1.519 -15.991  1.00  1.49           C  
ATOM    851  C   ALA A  56       4.597   0.795 -15.087  1.00  1.49           C  
ATOM    852  O   ALA A  56       5.000  -0.111 -14.373  1.00  1.49           O  
ATOM    853  CB  ALA A  56       5.906   2.840 -15.379  1.00  1.49           C  
ATOM    854  H   ALA A  56       4.855   2.639 -17.671  1.00  1.49           H  
ATOM    855  HA  ALA A  56       6.465   0.914 -16.086  1.00  1.49           H  
ATOM    856 1HB  ALA A  56       6.325   2.642 -14.411  1.00  1.49           H  
ATOM    857 2HB  ALA A  56       6.625   3.368 -16.005  1.00  1.49           H  
ATOM    858 3HB  ALA A  56       4.999   3.424 -15.286  1.00  1.49           H  
ATOM    859  N   ALA A  57       3.312   1.143 -15.148  1.00  1.56           N  
ATOM    860  CA  ALA A  57       2.312   0.511 -14.309  1.00  1.56           C  
ATOM    861  C   ALA A  57       2.224  -0.979 -14.551  1.00  1.56           C  
ATOM    862  O   ALA A  57       2.027  -1.747 -13.612  1.00  1.56           O  
ATOM    863  CB  ALA A  57       0.971   1.136 -14.553  1.00  1.56           C  
ATOM    864  H   ALA A  57       3.004   1.893 -15.763  1.00  1.56           H  
ATOM    865  HA  ALA A  57       2.594   0.668 -13.269  1.00  1.56           H  
ATOM    866 1HB  ALA A  57       0.232   0.674 -13.906  1.00  1.56           H  
ATOM    867 2HB  ALA A  57       1.050   2.193 -14.342  1.00  1.56           H  
ATOM    868 3HB  ALA A  57       0.698   0.995 -15.589  1.00  1.56           H  
ATOM    869  N   ARG A  58       2.370  -1.409 -15.806  1.00  1.64           N  
ATOM    870  CA  ARG A  58       2.301  -2.834 -16.095  1.00  1.64           C  
ATOM    871  C   ARG A  58       3.499  -3.564 -15.489  1.00  1.64           C  
ATOM    872  O   ARG A  58       3.350  -4.643 -14.897  1.00  1.64           O  
ATOM    873  CB  ARG A  58       2.266  -3.059 -17.602  1.00  1.64           C  
ATOM    874  CG  ARG A  58       0.944  -2.676 -18.279  1.00  1.64           C  
ATOM    875  CD  ARG A  58       0.957  -2.886 -19.762  1.00  1.64           C  
ATOM    876  NE  ARG A  58       1.802  -1.910 -20.475  1.00  1.64           N  
ATOM    877  CZ  ARG A  58       2.112  -1.995 -21.799  1.00  1.64           C  
ATOM    878  NH1 ARG A  58       1.629  -3.003 -22.497  1.00  1.64           N  
ATOM    879  NH2 ARG A  58       2.889  -1.097 -22.425  1.00  1.64           N  
ATOM    880  H   ARG A  58       2.499  -0.739 -16.568  1.00  1.64           H  
ATOM    881  HA  ARG A  58       1.387  -3.233 -15.659  1.00  1.64           H  
ATOM    882 1HB  ARG A  58       3.055  -2.465 -18.067  1.00  1.64           H  
ATOM    883 2HB  ARG A  58       2.472  -4.106 -17.820  1.00  1.64           H  
ATOM    884 1HG  ARG A  58       0.132  -3.266 -17.851  1.00  1.64           H  
ATOM    885 2HG  ARG A  58       0.754  -1.635 -18.102  1.00  1.64           H  
ATOM    886 1HD  ARG A  58       1.334  -3.883 -19.980  1.00  1.64           H  
ATOM    887 2HD  ARG A  58      -0.060  -2.793 -20.142  1.00  1.64           H  
ATOM    888  HE  ARG A  58       2.171  -1.133 -19.939  1.00  1.64           H  
ATOM    889 1HH1 ARG A  58       1.043  -3.694 -22.050  1.00  1.64           H  
ATOM    890 2HH1 ARG A  58       1.846  -3.087 -23.480  1.00  1.64           H  
ATOM    891 1HH2 ARG A  58       3.312  -0.289 -21.950  1.00  1.64           H  
ATOM    892 2HH2 ARG A  58       3.082  -1.216 -23.407  1.00  1.64           H  
ATOM    893  N   ASP A  59       4.677  -2.942 -15.562  1.00  1.75           N  
ATOM    894  CA  ASP A  59       5.881  -3.546 -15.006  1.00  1.75           C  
ATOM    895  C   ASP A  59       5.895  -3.510 -13.477  1.00  1.75           C  
ATOM    896  O   ASP A  59       6.298  -4.478 -12.827  1.00  1.75           O  
ATOM    897  CB  ASP A  59       7.112  -2.861 -15.574  1.00  1.75           C  
ATOM    898  CG  ASP A  59       7.358  -3.197 -17.056  1.00  1.75           C  
ATOM    899  OD1 ASP A  59       6.737  -4.111 -17.554  1.00  1.75           O  
ATOM    900  OD2 ASP A  59       8.186  -2.556 -17.662  1.00  1.75           O  
ATOM    901  H   ASP A  59       4.740  -2.043 -16.054  1.00  1.75           H  
ATOM    902  HA  ASP A  59       5.905  -4.592 -15.315  1.00  1.75           H  
ATOM    903 1HB  ASP A  59       6.962  -1.784 -15.493  1.00  1.75           H  
ATOM    904 2HB  ASP A  59       7.989  -3.124 -14.987  1.00  1.75           H  
ATOM    905  N   ILE A  60       5.426  -2.403 -12.908  1.00  1.87           N  
ATOM    906  CA  ILE A  60       5.341  -2.228 -11.468  1.00  1.87           C  
ATOM    907  C   ILE A  60       4.337  -3.189 -10.894  1.00  1.87           C  
ATOM    908  O   ILE A  60       4.598  -3.846  -9.888  1.00  1.87           O  
ATOM    909  CB  ILE A  60       4.929  -0.809 -11.105  1.00  1.87           C  
ATOM    910  CG1 ILE A  60       6.016   0.174 -11.467  1.00  1.87           C  
ATOM    911  CG2 ILE A  60       4.607  -0.740  -9.669  1.00  1.87           C  
ATOM    912  CD1 ILE A  60       5.562   1.594 -11.439  1.00  1.87           C  
ATOM    913  H   ILE A  60       5.118  -1.643 -13.503  1.00  1.87           H  
ATOM    914  HA  ILE A  60       6.317  -2.436 -11.031  1.00  1.87           H  
ATOM    915  HB  ILE A  60       4.046  -0.538 -11.682  1.00  1.87           H  
ATOM    916 1HG1 ILE A  60       6.838   0.065 -10.761  1.00  1.87           H  
ATOM    917 2HG1 ILE A  60       6.385  -0.055 -12.448  1.00  1.87           H  
ATOM    918 1HG2 ILE A  60       4.301   0.267  -9.447  1.00  1.87           H  
ATOM    919 2HG2 ILE A  60       3.800  -1.432  -9.432  1.00  1.87           H  
ATOM    920 3HG2 ILE A  60       5.490  -1.001  -9.086  1.00  1.87           H  
ATOM    921 1HD1 ILE A  60       6.400   2.217 -11.710  1.00  1.87           H  
ATOM    922 2HD1 ILE A  60       4.755   1.733 -12.159  1.00  1.87           H  
ATOM    923 3HD1 ILE A  60       5.211   1.857 -10.444  1.00  1.87           H  
ATOM    924  N   GLY A  61       3.180  -3.276 -11.543  1.00  1.99           N  
ATOM    925  CA  GLY A  61       2.148  -4.181 -11.118  1.00  1.99           C  
ATOM    926  C   GLY A  61       2.751  -5.561 -11.033  1.00  1.99           C  
ATOM    927  O   GLY A  61       2.705  -6.200  -9.979  1.00  1.99           O  
ATOM    928  H   GLY A  61       2.993  -2.701 -12.360  1.00  1.99           H  
ATOM    929 1HA  GLY A  61       1.749  -3.875 -10.154  1.00  1.99           H  
ATOM    930 2HA  GLY A  61       1.336  -4.165 -11.844  1.00  1.99           H  
ATOM    931  N   ALA A  62       3.380  -6.009 -12.124  1.00  2.09           N  
ATOM    932  CA  ALA A  62       3.986  -7.325 -12.134  1.00  2.09           C  
ATOM    933  C   ALA A  62       5.023  -7.480 -11.018  1.00  2.09           C  
ATOM    934  O   ALA A  62       5.034  -8.500 -10.330  1.00  2.09           O  
ATOM    935  CB  ALA A  62       4.641  -7.566 -13.483  1.00  2.09           C  
ATOM    936  H   ALA A  62       3.407  -5.444 -12.976  1.00  2.09           H  
ATOM    937  HA  ALA A  62       3.202  -8.058 -11.971  1.00  2.09           H  
ATOM    938 1HB  ALA A  62       5.072  -8.563 -13.508  1.00  2.09           H  
ATOM    939 2HB  ALA A  62       3.892  -7.470 -14.267  1.00  2.09           H  
ATOM    940 3HB  ALA A  62       5.424  -6.825 -13.643  1.00  2.09           H  
ATOM    941  N   ALA A  63       5.831  -6.447 -10.756  1.00  2.17           N  
ATOM    942  CA  ALA A  63       6.828  -6.523  -9.685  1.00  2.17           C  
ATOM    943  C   ALA A  63       6.172  -6.768  -8.322  1.00  2.17           C  
ATOM    944  O   ALA A  63       6.716  -7.496  -7.486  1.00  2.17           O  
ATOM    945  CB  ALA A  63       7.646  -5.243  -9.635  1.00  2.17           C  
ATOM    946  H   ALA A  63       5.797  -5.615 -11.342  1.00  2.17           H  
ATOM    947  HA  ALA A  63       7.488  -7.360  -9.901  1.00  2.17           H  
ATOM    948 1HB  ALA A  63       8.400  -5.325  -8.856  1.00  2.17           H  
ATOM    949 2HB  ALA A  63       8.127  -5.085 -10.600  1.00  2.17           H  
ATOM    950 3HB  ALA A  63       6.993  -4.404  -9.416  1.00  2.17           H  
ATOM    951  N   GLU A  64       4.989  -6.186  -8.122  1.00  2.20           N  
ATOM    952  CA  GLU A  64       4.222  -6.310  -6.884  1.00  2.20           C  
ATOM    953  C   GLU A  64       3.249  -7.506  -6.906  1.00  2.20           C  
ATOM    954  O   GLU A  64       2.486  -7.705  -5.958  1.00  2.20           O  
ATOM    955  CB  GLU A  64       3.427  -5.017  -6.623  1.00  2.20           C  
ATOM    956  CG  GLU A  64       4.269  -3.720  -6.391  1.00  2.20           C  
ATOM    957  CD  GLU A  64       5.124  -3.739  -5.120  1.00  2.20           C  
ATOM    958  OE1 GLU A  64       4.763  -4.434  -4.204  1.00  2.20           O  
ATOM    959  OE2 GLU A  64       6.104  -3.018  -5.052  1.00  2.20           O  
ATOM    960  H   GLU A  64       4.619  -5.585  -8.865  1.00  2.20           H  
ATOM    961  HA  GLU A  64       4.924  -6.461  -6.066  1.00  2.20           H  
ATOM    962 1HB  GLU A  64       2.775  -4.828  -7.482  1.00  2.20           H  
ATOM    963 2HB  GLU A  64       2.783  -5.156  -5.755  1.00  2.20           H  
ATOM    964 1HG  GLU A  64       4.928  -3.589  -7.250  1.00  2.20           H  
ATOM    965 2HG  GLU A  64       3.595  -2.863  -6.360  1.00  2.20           H  
ATOM    966  N   GLY A  65       3.238  -8.271  -8.006  1.00  2.17           N  
ATOM    967  CA  GLY A  65       2.340  -9.411  -8.200  1.00  2.17           C  
ATOM    968  C   GLY A  65       1.004  -9.017  -8.845  1.00  2.17           C  
ATOM    969  O   GLY A  65       0.201  -9.867  -9.243  1.00  2.17           O  
ATOM    970  H   GLY A  65       3.906  -8.082  -8.751  1.00  2.17           H  
ATOM    971 1HA  GLY A  65       2.844 -10.146  -8.828  1.00  2.17           H  
ATOM    972 2HA  GLY A  65       2.155  -9.887  -7.239  1.00  2.17           H  
ATOM    973  N   LEU A  66       0.767  -7.727  -8.989  1.00  2.06           N  
ATOM    974  CA  LEU A  66      -0.486  -7.216  -9.527  1.00  2.06           C  
ATOM    975  C   LEU A  66      -0.372  -7.068 -11.030  1.00  2.06           C  
ATOM    976  O   LEU A  66      -0.314  -5.962 -11.563  1.00  2.06           O  
ATOM    977  CB  LEU A  66      -0.798  -5.885  -8.859  1.00  2.06           C  
ATOM    978  CG  LEU A  66      -0.878  -5.972  -7.343  1.00  2.06           C  
ATOM    979  CD1 LEU A  66      -1.146  -4.618  -6.790  1.00  2.06           C  
ATOM    980  CD2 LEU A  66      -1.956  -6.953  -6.957  1.00  2.06           C  
ATOM    981  H   LEU A  66       1.495  -7.065  -8.739  1.00  2.06           H  
ATOM    982  HA  LEU A  66      -1.287  -7.921  -9.308  1.00  2.06           H  
ATOM    983 1HB  LEU A  66      -0.024  -5.174  -9.115  1.00  2.06           H  
ATOM    984 2HB  LEU A  66      -1.760  -5.519  -9.236  1.00  2.06           H  
ATOM    985  HG  LEU A  66       0.082  -6.316  -6.946  1.00  2.06           H  
ATOM    986 1HD1 LEU A  66      -1.192  -4.675  -5.704  1.00  2.06           H  
ATOM    987 2HD1 LEU A  66      -0.340  -3.953  -7.090  1.00  2.06           H  
ATOM    988 3HD1 LEU A  66      -2.099  -4.249  -7.180  1.00  2.06           H  
ATOM    989 1HD2 LEU A  66      -2.012  -7.024  -5.871  1.00  2.06           H  
ATOM    990 2HD2 LEU A  66      -2.915  -6.609  -7.351  1.00  2.06           H  
ATOM    991 3HD2 LEU A  66      -1.724  -7.932  -7.374  1.00  2.06           H  
ATOM    992  N   ASN A  67      -0.275  -8.207 -11.698  1.00  1.88           N  
ATOM    993  CA  ASN A  67      -0.032  -8.234 -13.135  1.00  1.88           C  
ATOM    994  C   ASN A  67      -1.338  -8.258 -13.919  1.00  1.88           C  
ATOM    995  O   ASN A  67      -2.410  -8.488 -13.361  1.00  1.88           O  
ATOM    996  CB  ASN A  67       0.839  -9.440 -13.477  1.00  1.88           C  
ATOM    997  CG  ASN A  67       1.613  -9.328 -14.806  1.00  1.88           C  
ATOM    998  OD1 ASN A  67       1.405  -8.414 -15.615  1.00  1.88           O  
ATOM    999  ND2 ASN A  67       2.507 -10.259 -15.024  1.00  1.88           N  
ATOM   1000  H   ASN A  67      -0.335  -9.064 -11.147  1.00  1.88           H  
ATOM   1001  HA  ASN A  67       0.500  -7.323 -13.415  1.00  1.88           H  
ATOM   1002 1HB  ASN A  67       1.549  -9.611 -12.669  1.00  1.88           H  
ATOM   1003 2HB  ASN A  67       0.203 -10.324 -13.531  1.00  1.88           H  
ATOM   1004 1HD2 ASN A  67       3.046 -10.249 -15.867  1.00  1.88           H  
ATOM   1005 2HD2 ASN A  67       2.648 -10.983 -14.349  1.00  1.88           H  
ATOM   1006  N   GLY A  68      -1.230  -8.074 -15.229  1.00  1.67           N  
ATOM   1007  CA  GLY A  68      -2.384  -8.114 -16.117  1.00  1.67           C  
ATOM   1008  C   GLY A  68      -2.860  -6.732 -16.562  1.00  1.67           C  
ATOM   1009  O   GLY A  68      -2.256  -5.705 -16.247  1.00  1.67           O  
ATOM   1010  H   GLY A  68      -0.306  -7.902 -15.606  1.00  1.67           H  
ATOM   1011 1HA  GLY A  68      -2.132  -8.708 -16.997  1.00  1.67           H  
ATOM   1012 2HA  GLY A  68      -3.202  -8.632 -15.617  1.00  1.67           H  
ATOM   1013  N   THR A  69      -3.942  -6.738 -17.327  1.00  1.45           N  
ATOM   1014  CA  THR A  69      -4.543  -5.560 -17.945  1.00  1.45           C  
ATOM   1015  C   THR A  69      -5.022  -4.469 -16.979  1.00  1.45           C  
ATOM   1016  O   THR A  69      -5.665  -4.755 -15.956  1.00  1.45           O  
ATOM   1017  CB  THR A  69      -5.702  -6.009 -18.849  1.00  1.45           C  
ATOM   1018  OG1 THR A  69      -5.191  -6.865 -19.882  1.00  1.45           O  
ATOM   1019  CG2 THR A  69      -6.440  -4.828 -19.462  1.00  1.45           C  
ATOM   1020  H   THR A  69      -4.372  -7.633 -17.513  1.00  1.45           H  
ATOM   1021  HA  THR A  69      -3.787  -5.107 -18.586  1.00  1.45           H  
ATOM   1022  HB  THR A  69      -6.382  -6.589 -18.259  1.00  1.45           H  
ATOM   1023  HG1 THR A  69      -5.910  -7.120 -20.470  1.00  1.45           H  
ATOM   1024 1HG2 THR A  69      -7.253  -5.196 -20.085  1.00  1.45           H  
ATOM   1025 2HG2 THR A  69      -6.853  -4.200 -18.674  1.00  1.45           H  
ATOM   1026 3HG2 THR A  69      -5.756  -4.241 -20.070  1.00  1.45           H  
ATOM   1027  N   ILE A  70      -4.676  -3.228 -17.338  1.00  1.26           N  
ATOM   1028  CA  ILE A  70      -5.049  -2.001 -16.636  1.00  1.26           C  
ATOM   1029  C   ILE A  70      -6.406  -1.519 -17.169  1.00  1.26           C  
ATOM   1030  O   ILE A  70      -6.592  -1.444 -18.384  1.00  1.26           O  
ATOM   1031  CB  ILE A  70      -3.971  -0.904 -16.853  1.00  1.26           C  
ATOM   1032  CG1 ILE A  70      -2.640  -1.363 -16.293  1.00  1.26           C  
ATOM   1033  CG2 ILE A  70      -4.378   0.419 -16.202  1.00  1.26           C  
ATOM   1034  CD1 ILE A  70      -1.504  -0.466 -16.666  1.00  1.26           C  
ATOM   1035  H   ILE A  70      -4.125  -3.135 -18.179  1.00  1.26           H  
ATOM   1036  HA  ILE A  70      -5.138  -2.210 -15.576  1.00  1.26           H  
ATOM   1037  HB  ILE A  70      -3.835  -0.749 -17.913  1.00  1.26           H  
ATOM   1038 1HG1 ILE A  70      -2.701  -1.397 -15.230  1.00  1.26           H  
ATOM   1039 2HG1 ILE A  70      -2.421  -2.369 -16.662  1.00  1.26           H  
ATOM   1040 1HG2 ILE A  70      -3.610   1.155 -16.378  1.00  1.26           H  
ATOM   1041 2HG2 ILE A  70      -5.300   0.761 -16.629  1.00  1.26           H  
ATOM   1042 3HG2 ILE A  70      -4.507   0.287 -15.133  1.00  1.26           H  
ATOM   1043 1HD1 ILE A  70      -0.590  -0.858 -16.230  1.00  1.26           H  
ATOM   1044 2HD1 ILE A  70      -1.406  -0.435 -17.743  1.00  1.26           H  
ATOM   1045 3HD1 ILE A  70      -1.688   0.535 -16.287  1.00  1.26           H  
ATOM   1046  N   ILE A  71      -7.350  -1.233 -16.273  1.00  1.11           N  
ATOM   1047  CA  ILE A  71      -8.699  -0.770 -16.630  1.00  1.11           C  
ATOM   1048  C   ILE A  71      -8.635   0.623 -17.235  1.00  1.11           C  
ATOM   1049  O   ILE A  71      -9.253   0.912 -18.261  1.00  1.11           O  
ATOM   1050  CB  ILE A  71      -9.617  -0.721 -15.400  1.00  1.11           C  
ATOM   1051  CG1 ILE A  71      -9.843  -2.096 -14.896  1.00  1.11           C  
ATOM   1052  CG2 ILE A  71     -10.913  -0.019 -15.722  1.00  1.11           C  
ATOM   1053  CD1 ILE A  71     -10.488  -2.175 -13.552  1.00  1.11           C  
ATOM   1054  H   ILE A  71      -7.111  -1.286 -15.289  1.00  1.11           H  
ATOM   1055  HA  ILE A  71      -9.121  -1.454 -17.367  1.00  1.11           H  
ATOM   1056  HB  ILE A  71      -9.137  -0.177 -14.627  1.00  1.11           H  
ATOM   1057 1HG1 ILE A  71     -10.453  -2.636 -15.614  1.00  1.11           H  
ATOM   1058 2HG1 ILE A  71      -8.885  -2.564 -14.819  1.00  1.11           H  
ATOM   1059 1HG2 ILE A  71     -11.534   0.022 -14.826  1.00  1.11           H  
ATOM   1060 2HG2 ILE A  71     -10.702   0.996 -16.059  1.00  1.11           H  
ATOM   1061 3HG2 ILE A  71     -11.437  -0.560 -16.506  1.00  1.11           H  
ATOM   1062 1HD1 ILE A  71     -10.595  -3.216 -13.259  1.00  1.11           H  
ATOM   1063 2HD1 ILE A  71      -9.864  -1.663 -12.826  1.00  1.11           H  
ATOM   1064 3HD1 ILE A  71     -11.467  -1.706 -13.587  1.00  1.11           H  
ATOM   1065  N   GLY A  72      -7.860   1.485 -16.587  1.00  1.01           N  
ATOM   1066  CA  GLY A  72      -7.685   2.846 -17.087  1.00  1.01           C  
ATOM   1067  C   GLY A  72      -6.709   3.672 -16.263  1.00  1.01           C  
ATOM   1068  O   GLY A  72      -6.385   3.334 -15.121  1.00  1.01           O  
ATOM   1069  H   GLY A  72      -7.404   1.158 -15.735  1.00  1.01           H  
ATOM   1070 1HA  GLY A  72      -7.335   2.801 -18.118  1.00  1.01           H  
ATOM   1071 2HA  GLY A  72      -8.651   3.344 -17.110  1.00  1.01           H  
ATOM   1072  N   ILE A  73      -6.218   4.755 -16.885  1.00  0.94           N  
ATOM   1073  CA  ILE A  73      -5.237   5.654 -16.272  1.00  0.94           C  
ATOM   1074  C   ILE A  73      -5.622   7.119 -16.399  1.00  0.94           C  
ATOM   1075  O   ILE A  73      -5.880   7.590 -17.510  1.00  0.94           O  
ATOM   1076  CB  ILE A  73      -3.862   5.483 -16.942  1.00  0.94           C  
ATOM   1077  CG1 ILE A  73      -3.454   4.055 -16.818  1.00  0.94           C  
ATOM   1078  CG2 ILE A  73      -2.807   6.431 -16.319  1.00  0.94           C  
ATOM   1079  CD1 ILE A  73      -2.202   3.731 -17.488  1.00  0.94           C  
ATOM   1080  H   ILE A  73      -6.548   4.971 -17.813  1.00  0.94           H  
ATOM   1081  HA  ILE A  73      -5.156   5.415 -15.213  1.00  0.94           H  
ATOM   1082  HB  ILE A  73      -3.948   5.704 -18.004  1.00  0.94           H  
ATOM   1083 1HG1 ILE A  73      -3.417   3.807 -15.797  1.00  0.94           H  
ATOM   1084 2HG1 ILE A  73      -4.204   3.437 -17.286  1.00  0.94           H  
ATOM   1085 1HG2 ILE A  73      -1.849   6.281 -16.817  1.00  0.94           H  
ATOM   1086 2HG2 ILE A  73      -3.122   7.465 -16.450  1.00  0.94           H  
ATOM   1087 3HG2 ILE A  73      -2.698   6.227 -15.269  1.00  0.94           H  
ATOM   1088 1HD1 ILE A  73      -2.003   2.676 -17.367  1.00  0.94           H  
ATOM   1089 2HD1 ILE A  73      -2.296   3.970 -18.538  1.00  0.94           H  
ATOM   1090 3HD1 ILE A  73      -1.390   4.310 -17.050  1.00  0.94           H  
ATOM   1091  N   TRP A  74      -5.612   7.851 -15.285  1.00  0.91           N  
ATOM   1092  CA  TRP A  74      -5.933   9.270 -15.364  1.00  0.91           C  
ATOM   1093  C   TRP A  74      -4.896  10.127 -14.635  1.00  0.91           C  
ATOM   1094  O   TRP A  74      -4.569   9.864 -13.478  1.00  0.91           O  
ATOM   1095  CB  TRP A  74      -7.307   9.512 -14.722  1.00  0.91           C  
ATOM   1096  CG  TRP A  74      -8.422   8.699 -15.364  1.00  0.91           C  
ATOM   1097  CD1 TRP A  74      -9.290   9.094 -16.336  1.00  0.91           C  
ATOM   1098  CD2 TRP A  74      -8.786   7.327 -15.036  1.00  0.91           C  
ATOM   1099  NE1 TRP A  74     -10.154   8.062 -16.649  1.00  0.91           N  
ATOM   1100  CE2 TRP A  74      -9.854   6.976 -15.859  1.00  0.91           C  
ATOM   1101  CE3 TRP A  74      -8.294   6.393 -14.127  1.00  0.91           C  
ATOM   1102  CZ2 TRP A  74     -10.441   5.712 -15.802  1.00  0.91           C  
ATOM   1103  CZ3 TRP A  74      -8.874   5.140 -14.067  1.00  0.91           C  
ATOM   1104  CH2 TRP A  74      -9.918   4.801 -14.879  1.00  0.91           C  
ATOM   1105  H   TRP A  74      -5.412   7.405 -14.389  1.00  0.91           H  
ATOM   1106  HA  TRP A  74      -5.959   9.572 -16.409  1.00  0.91           H  
ATOM   1107 1HB  TRP A  74      -7.260   9.256 -13.661  1.00  0.91           H  
ATOM   1108 2HB  TRP A  74      -7.561  10.569 -14.794  1.00  0.91           H  
ATOM   1109  HD1 TRP A  74      -9.296  10.077 -16.804  1.00  0.91           H  
ATOM   1110  HE1 TRP A  74     -10.888   8.100 -17.341  1.00  0.91           H  
ATOM   1111  HE3 TRP A  74      -7.471   6.647 -13.479  1.00  0.91           H  
ATOM   1112  HZ2 TRP A  74     -11.277   5.430 -16.441  1.00  0.91           H  
ATOM   1113  HZ3 TRP A  74      -8.470   4.427 -13.358  1.00  0.91           H  
ATOM   1114  HH2 TRP A  74     -10.347   3.796 -14.798  1.00  0.91           H  
ATOM   1115  N   ILE A  75      -4.414  11.200 -15.276  1.00  0.90           N  
ATOM   1116  CA  ILE A  75      -3.469  12.081 -14.578  1.00  0.90           C  
ATOM   1117  C   ILE A  75      -4.238  13.178 -13.868  1.00  0.90           C  
ATOM   1118  O   ILE A  75      -4.975  13.957 -14.488  1.00  0.90           O  
ATOM   1119  CB  ILE A  75      -2.375  12.690 -15.492  1.00  0.90           C  
ATOM   1120  CG1 ILE A  75      -1.503  11.594 -16.101  1.00  0.90           C  
ATOM   1121  CG2 ILE A  75      -1.495  13.674 -14.685  1.00  0.90           C  
ATOM   1122  CD1 ILE A  75      -0.534  12.120 -17.163  1.00  0.90           C  
ATOM   1123  H   ILE A  75      -4.694  11.395 -16.227  1.00  0.90           H  
ATOM   1124  HA  ILE A  75      -2.945  11.506 -13.825  1.00  0.90           H  
ATOM   1125  HB  ILE A  75      -2.841  13.209 -16.305  1.00  0.90           H  
ATOM   1126 1HG1 ILE A  75      -0.923  11.124 -15.310  1.00  0.90           H  
ATOM   1127 2HG1 ILE A  75      -2.146  10.843 -16.549  1.00  0.90           H  
ATOM   1128 1HG2 ILE A  75      -0.737  14.107 -15.335  1.00  0.90           H  
ATOM   1129 2HG2 ILE A  75      -2.113  14.468 -14.282  1.00  0.90           H  
ATOM   1130 3HG2 ILE A  75      -1.008  13.145 -13.863  1.00  0.90           H  
ATOM   1131 1HD1 ILE A  75       0.061  11.296 -17.560  1.00  0.90           H  
ATOM   1132 2HD1 ILE A  75      -1.094  12.582 -17.972  1.00  0.90           H  
ATOM   1133 3HD1 ILE A  75       0.131  12.859 -16.717  1.00  0.90           H  
ATOM   1134  N   SER A  76      -4.078  13.206 -12.551  1.00  0.91           N  
ATOM   1135  CA  SER A  76      -4.787  14.142 -11.698  1.00  0.91           C  
ATOM   1136  C   SER A  76      -4.039  15.448 -11.525  1.00  0.91           C  
ATOM   1137  O   SER A  76      -4.642  16.498 -11.296  1.00  0.91           O  
ATOM   1138  CB  SER A  76      -4.976  13.503 -10.350  1.00  0.91           C  
ATOM   1139  OG  SER A  76      -3.732  13.272  -9.739  1.00  0.91           O  
ATOM   1140  H   SER A  76      -3.420  12.551 -12.132  1.00  0.91           H  
ATOM   1141  HA  SER A  76      -5.759  14.350 -12.146  1.00  0.91           H  
ATOM   1142 1HB  SER A  76      -5.583  14.147  -9.719  1.00  0.91           H  
ATOM   1143 2HB  SER A  76      -5.507  12.564 -10.471  1.00  0.91           H  
ATOM   1144  HG  SER A  76      -3.203  12.757 -10.388  1.00  0.91           H  
ATOM   1145  N   SER A  77      -2.725  15.385 -11.672  1.00  0.93           N  
ATOM   1146  CA  SER A  77      -1.899  16.569 -11.487  1.00  0.93           C  
ATOM   1147  C   SER A  77      -0.534  16.458 -12.132  1.00  0.93           C  
ATOM   1148  O   SER A  77       0.048  15.375 -12.201  1.00  0.93           O  
ATOM   1149  CB  SER A  77      -1.714  16.843 -10.005  1.00  0.93           C  
ATOM   1150  OG  SER A  77      -0.899  17.961  -9.799  1.00  0.93           O  
ATOM   1151  H   SER A  77      -2.308  14.470 -11.839  1.00  0.93           H  
ATOM   1152  HA  SER A  77      -2.416  17.417 -11.940  1.00  0.93           H  
ATOM   1153 1HB  SER A  77      -2.684  17.007  -9.536  1.00  0.93           H  
ATOM   1154 2HB  SER A  77      -1.265  15.970  -9.530  1.00  0.93           H  
ATOM   1155  HG  SER A  77      -0.083  17.782 -10.281  1.00  0.93           H  
ATOM   1156  N   PHE A  78       0.006  17.587 -12.579  1.00  0.97           N  
ATOM   1157  CA  PHE A  78       1.394  17.572 -13.017  1.00  0.97           C  
ATOM   1158  C   PHE A  78       2.047  18.931 -12.808  1.00  0.97           C  
ATOM   1159  O   PHE A  78       1.365  19.946 -12.646  1.00  0.97           O  
ATOM   1160  CB  PHE A  78       1.550  17.115 -14.482  1.00  0.97           C  
ATOM   1161  CG  PHE A  78       1.032  18.018 -15.527  1.00  0.97           C  
ATOM   1162  CD1 PHE A  78       1.891  18.932 -16.127  1.00  0.97           C  
ATOM   1163  CD2 PHE A  78      -0.286  17.969 -15.935  1.00  0.97           C  
ATOM   1164  CE1 PHE A  78       1.442  19.780 -17.116  1.00  0.97           C  
ATOM   1165  CE2 PHE A  78      -0.745  18.822 -16.928  1.00  0.97           C  
ATOM   1166  CZ  PHE A  78       0.122  19.726 -17.519  1.00  0.97           C  
ATOM   1167  H   PHE A  78      -0.517  18.453 -12.557  1.00  0.97           H  
ATOM   1168  HA  PHE A  78       1.921  16.870 -12.387  1.00  0.97           H  
ATOM   1169 1HB  PHE A  78       2.609  16.959 -14.686  1.00  0.97           H  
ATOM   1170 2HB  PHE A  78       1.067  16.146 -14.605  1.00  0.97           H  
ATOM   1171  HD1 PHE A  78       2.934  18.968 -15.805  1.00  0.97           H  
ATOM   1172  HD2 PHE A  78      -0.959  17.254 -15.465  1.00  0.97           H  
ATOM   1173  HE1 PHE A  78       2.128  20.490 -17.577  1.00  0.97           H  
ATOM   1174  HE2 PHE A  78      -1.786  18.787 -17.246  1.00  0.97           H  
ATOM   1175  HZ  PHE A  78      -0.237  20.397 -18.299  1.00  0.97           H  
ATOM   1176  N   ARG A  79       3.375  18.934 -12.825  1.00  1.05           N  
ATOM   1177  CA  ARG A  79       4.165  20.150 -12.671  1.00  1.05           C  
ATOM   1178  C   ARG A  79       5.487  20.066 -13.411  1.00  1.05           C  
ATOM   1179  O   ARG A  79       6.162  19.035 -13.393  1.00  1.05           O  
ATOM   1180  CB  ARG A  79       4.442  20.426 -11.199  1.00  1.05           C  
ATOM   1181  CG  ARG A  79       5.199  21.725 -10.912  1.00  1.05           C  
ATOM   1182  CD  ARG A  79       5.286  22.008  -9.456  1.00  1.05           C  
ATOM   1183  NE  ARG A  79       6.139  23.155  -9.182  1.00  1.05           N  
ATOM   1184  CZ  ARG A  79       5.724  24.439  -9.126  1.00  1.05           C  
ATOM   1185  NH1 ARG A  79       4.453  24.734  -9.318  1.00  1.05           N  
ATOM   1186  NH2 ARG A  79       6.589  25.409  -8.875  1.00  1.05           N  
ATOM   1187  H   ARG A  79       3.839  18.033 -12.935  1.00  1.05           H  
ATOM   1188  HA  ARG A  79       3.594  20.984 -13.081  1.00  1.05           H  
ATOM   1189 1HB  ARG A  79       3.499  20.464 -10.654  1.00  1.05           H  
ATOM   1190 2HB  ARG A  79       5.029  19.607 -10.782  1.00  1.05           H  
ATOM   1191 1HG  ARG A  79       6.218  21.647 -11.292  1.00  1.05           H  
ATOM   1192 2HG  ARG A  79       4.696  22.560 -11.397  1.00  1.05           H  
ATOM   1193 1HD  ARG A  79       4.294  22.215  -9.059  1.00  1.05           H  
ATOM   1194 2HD  ARG A  79       5.712  21.144  -8.945  1.00  1.05           H  
ATOM   1195  HE  ARG A  79       7.140  22.960  -9.031  1.00  1.05           H  
ATOM   1196 1HH1 ARG A  79       3.787  23.999  -9.506  1.00  1.05           H  
ATOM   1197 2HH1 ARG A  79       4.146  25.695  -9.274  1.00  1.05           H  
ATOM   1198 1HH2 ARG A  79       7.570  25.198  -8.721  1.00  1.05           H  
ATOM   1199 2HH2 ARG A  79       6.274  26.364  -8.834  1.00  1.05           H  
ATOM   1200  N   VAL A  80       5.870  21.160 -14.055  1.00  1.19           N  
ATOM   1201  CA  VAL A  80       7.135  21.196 -14.774  1.00  1.19           C  
ATOM   1202  C   VAL A  80       8.104  22.223 -14.203  1.00  1.19           C  
ATOM   1203  O   VAL A  80       7.738  23.380 -13.975  1.00  1.19           O  
ATOM   1204  CB  VAL A  80       6.882  21.476 -16.258  1.00  1.19           C  
ATOM   1205  CG1 VAL A  80       8.182  21.577 -16.983  1.00  1.19           C  
ATOM   1206  CG2 VAL A  80       6.050  20.339 -16.841  1.00  1.19           C  
ATOM   1207  H   VAL A  80       5.281  21.981 -14.046  1.00  1.19           H  
ATOM   1208  HA  VAL A  80       7.601  20.218 -14.695  1.00  1.19           H  
ATOM   1209  HB  VAL A  80       6.358  22.424 -16.368  1.00  1.19           H  
ATOM   1210 1HG1 VAL A  80       7.982  21.777 -18.028  1.00  1.19           H  
ATOM   1211 2HG1 VAL A  80       8.783  22.387 -16.572  1.00  1.19           H  
ATOM   1212 3HG1 VAL A  80       8.715  20.634 -16.874  1.00  1.19           H  
ATOM   1213 1HG2 VAL A  80       5.868  20.522 -17.898  1.00  1.19           H  
ATOM   1214 2HG2 VAL A  80       6.604  19.413 -16.723  1.00  1.19           H  
ATOM   1215 3HG2 VAL A  80       5.100  20.263 -16.321  1.00  1.19           H  
ATOM   1216  N   GLU A  81       9.340  21.777 -13.965  1.00  1.37           N  
ATOM   1217  CA  GLU A  81      10.395  22.616 -13.411  1.00  1.37           C  
ATOM   1218  C   GLU A  81      11.692  22.506 -14.213  1.00  1.37           C  
ATOM   1219  O   GLU A  81      12.009  21.460 -14.781  1.00  1.37           O  
ATOM   1220  CB  GLU A  81      10.671  22.229 -11.949  1.00  1.37           C  
ATOM   1221  CG  GLU A  81       9.472  22.434 -10.983  1.00  1.37           C  
ATOM   1222  CD  GLU A  81       9.746  22.096  -9.497  1.00  1.37           C  
ATOM   1223  OE1 GLU A  81      10.839  21.704  -9.140  1.00  1.37           O  
ATOM   1224  OE2 GLU A  81       8.828  22.256  -8.714  1.00  1.37           O  
ATOM   1225  H   GLU A  81       9.543  20.801 -14.183  1.00  1.37           H  
ATOM   1226  HA  GLU A  81      10.065  23.655 -13.446  1.00  1.37           H  
ATOM   1227 1HB  GLU A  81      10.965  21.178 -11.903  1.00  1.37           H  
ATOM   1228 2HB  GLU A  81      11.508  22.815 -11.575  1.00  1.37           H  
ATOM   1229 1HG  GLU A  81       9.139  23.470 -11.052  1.00  1.37           H  
ATOM   1230 2HG  GLU A  81       8.657  21.805 -11.328  1.00  1.37           H  
ATOM   1231  N   GLU A  82      12.468  23.586 -14.229  1.00  1.59           N  
ATOM   1232  CA  GLU A  82      13.777  23.566 -14.887  1.00  1.59           C  
ATOM   1233  C   GLU A  82      14.857  23.196 -13.860  1.00  1.59           C  
ATOM   1234  O   GLU A  82      15.902  22.627 -14.185  1.00  1.59           O  
ATOM   1235  CB  GLU A  82      14.075  24.944 -15.477  1.00  1.59           C  
ATOM   1236  CG  GLU A  82      13.026  25.462 -16.492  1.00  1.59           C  
ATOM   1237  CD  GLU A  82      12.920  24.704 -17.804  1.00  1.59           C  
ATOM   1238  OE1 GLU A  82      13.901  24.556 -18.484  1.00  1.59           O  
ATOM   1239  OE2 GLU A  82      11.828  24.283 -18.121  1.00  1.59           O  
ATOM   1240  H   GLU A  82      12.144  24.428 -13.777  1.00  1.59           H  
ATOM   1241  HA  GLU A  82      13.778  22.816 -15.678  1.00  1.59           H  
ATOM   1242 1HB  GLU A  82      14.152  25.674 -14.671  1.00  1.59           H  
ATOM   1243 2HB  GLU A  82      15.040  24.915 -15.984  1.00  1.59           H  
ATOM   1244 1HG  GLU A  82      12.049  25.434 -16.007  1.00  1.59           H  
ATOM   1245 2HG  GLU A  82      13.253  26.504 -16.710  1.00  1.59           H  
ATOM   1246  N   ASN A  83      14.626  23.641 -12.619  1.00  1.77           N  
ATOM   1247  CA  ASN A  83      15.528  23.456 -11.474  1.00  1.77           C  
ATOM   1248  C   ASN A  83      16.926  24.028 -11.717  1.00  1.77           C  
ATOM   1249  O   ASN A  83      17.890  23.619 -11.070  1.00  1.77           O  
ATOM   1250  CB  ASN A  83      15.624  21.980 -11.125  1.00  1.77           C  
ATOM   1251  CG  ASN A  83      14.301  21.398 -10.725  1.00  1.77           C  
ATOM   1252  OD1 ASN A  83      13.847  20.427 -11.342  1.00  1.77           O  
ATOM   1253  ND2 ASN A  83      13.681  21.974  -9.731  1.00  1.77           N  
ATOM   1254  H   ASN A  83      13.745  24.100 -12.448  1.00  1.77           H  
ATOM   1255  HA  ASN A  83      15.107  23.988 -10.620  1.00  1.77           H  
ATOM   1256 1HB  ASN A  83      16.007  21.416 -11.974  1.00  1.77           H  
ATOM   1257 2HB  ASN A  83      16.331  21.849 -10.303  1.00  1.77           H  
ATOM   1258 1HD2 ASN A  83      12.766  21.643  -9.423  1.00  1.77           H  
ATOM   1259 2HD2 ASN A  83      14.091  22.760  -9.272  1.00  1.77           H  
ATOM   1260  N   SER A  84      17.028  24.983 -12.637  1.00  1.86           N  
ATOM   1261  CA  SER A  84      18.290  25.585 -13.055  1.00  1.86           C  
ATOM   1262  C   SER A  84      19.323  24.541 -13.521  1.00  1.86           C  
ATOM   1263  O   SER A  84      20.526  24.728 -13.314  1.00  1.86           O  
ATOM   1264  CB  SER A  84      18.878  26.428 -11.935  1.00  1.86           C  
ATOM   1265  OG  SER A  84      18.009  27.474 -11.580  1.00  1.86           O  
ATOM   1266  H   SER A  84      16.184  25.280 -13.101  1.00  1.86           H  
ATOM   1267  HA  SER A  84      18.083  26.243 -13.900  1.00  1.86           H  
ATOM   1268 1HB  SER A  84      19.087  25.810 -11.066  1.00  1.86           H  
ATOM   1269 2HB  SER A  84      19.829  26.845 -12.267  1.00  1.86           H  
ATOM   1270  HG  SER A  84      18.467  27.981 -10.905  1.00  1.86           H  
ATOM   1271  N   THR A  85      18.870  23.485 -14.215  1.00  1.82           N  
ATOM   1272  CA  THR A  85      19.784  22.464 -14.723  1.00  1.82           C  
ATOM   1273  C   THR A  85      19.638  22.426 -16.252  1.00  1.82           C  
ATOM   1274  O   THR A  85      18.778  23.115 -16.792  1.00  1.82           O  
ATOM   1275  CB  THR A  85      19.422  21.051 -14.195  1.00  1.82           C  
ATOM   1276  OG1 THR A  85      18.259  20.573 -14.879  1.00  1.82           O  
ATOM   1277  CG2 THR A  85      19.118  21.114 -12.738  1.00  1.82           C  
ATOM   1278  H   THR A  85      17.861  23.354 -14.331  1.00  1.82           H  
ATOM   1279  HA  THR A  85      20.795  22.728 -14.435  1.00  1.82           H  
ATOM   1280  HB  THR A  85      20.226  20.367 -14.321  1.00  1.82           H  
ATOM   1281  HG1 THR A  85      17.487  21.161 -14.691  1.00  1.82           H  
ATOM   1282 1HG2 THR A  85      18.850  20.126 -12.375  1.00  1.82           H  
ATOM   1283 2HG2 THR A  85      19.985  21.482 -12.192  1.00  1.82           H  
ATOM   1284 3HG2 THR A  85      18.296  21.775 -12.601  1.00  1.82           H  
ATOM   1285  N   PRO A  86      20.507  21.701 -16.987  1.00  1.65           N  
ATOM   1286  CA  PRO A  86      20.394  21.387 -18.407  1.00  1.65           C  
ATOM   1287  C   PRO A  86      19.131  20.600 -18.810  1.00  1.65           C  
ATOM   1288  O   PRO A  86      18.838  20.494 -20.003  1.00  1.65           O  
ATOM   1289  CB  PRO A  86      21.660  20.561 -18.677  1.00  1.65           C  
ATOM   1290  CG  PRO A  86      22.636  20.987 -17.617  1.00  1.65           C  
ATOM   1291  CD  PRO A  86      21.798  21.231 -16.398  1.00  1.65           C  
ATOM   1292  HA  PRO A  86      20.434  22.332 -18.971  1.00  1.65           H  
ATOM   1293 1HB  PRO A  86      21.419  19.494 -18.637  1.00  1.65           H  
ATOM   1294 2HB  PRO A  86      22.024  20.763 -19.693  1.00  1.65           H  
ATOM   1295 1HG  PRO A  86      23.390  20.198 -17.462  1.00  1.65           H  
ATOM   1296 2HG  PRO A  86      23.180  21.885 -17.944  1.00  1.65           H  
ATOM   1297 1HD  PRO A  86      21.690  20.280 -15.880  1.00  1.65           H  
ATOM   1298 2HD  PRO A  86      22.287  21.999 -15.792  1.00  1.65           H  
ATOM   1299  N   PHE A  87      18.431  19.978 -17.846  1.00  1.43           N  
ATOM   1300  CA  PHE A  87      17.271  19.148 -18.169  1.00  1.43           C  
ATOM   1301  C   PHE A  87      15.987  19.653 -17.535  1.00  1.43           C  
ATOM   1302  O   PHE A  87      15.997  20.241 -16.460  1.00  1.43           O  
ATOM   1303  CB  PHE A  87      17.486  17.735 -17.655  1.00  1.43           C  
ATOM   1304  CG  PHE A  87      18.646  17.025 -18.246  1.00  1.43           C  
ATOM   1305  CD1 PHE A  87      19.908  17.186 -17.701  1.00  1.43           C  
ATOM   1306  CD2 PHE A  87      18.492  16.185 -19.324  1.00  1.43           C  
ATOM   1307  CE1 PHE A  87      20.994  16.523 -18.234  1.00  1.43           C  
ATOM   1308  CE2 PHE A  87      19.565  15.516 -19.864  1.00  1.43           C  
ATOM   1309  CZ  PHE A  87      20.823  15.686 -19.319  1.00  1.43           C  
ATOM   1310  H   PHE A  87      18.641  20.108 -16.858  1.00  1.43           H  
ATOM   1311  HA  PHE A  87      17.136  19.130 -19.251  1.00  1.43           H  
ATOM   1312 1HB  PHE A  87      17.610  17.760 -16.574  1.00  1.43           H  
ATOM   1313 2HB  PHE A  87      16.588  17.156 -17.872  1.00  1.43           H  
ATOM   1314  HD1 PHE A  87      20.037  17.847 -16.841  1.00  1.43           H  
ATOM   1315  HD2 PHE A  87      17.516  16.051 -19.742  1.00  1.43           H  
ATOM   1316  HE1 PHE A  87      21.985  16.657 -17.799  1.00  1.43           H  
ATOM   1317  HE2 PHE A  87      19.422  14.850 -20.717  1.00  1.43           H  
ATOM   1318  HZ  PHE A  87      21.675  15.156 -19.742  1.00  1.43           H  
ATOM   1319  N   ARG A  88      14.876  19.388 -18.191  1.00  1.21           N  
ATOM   1320  CA  ARG A  88      13.552  19.702 -17.677  1.00  1.21           C  
ATOM   1321  C   ARG A  88      12.987  18.528 -16.898  1.00  1.21           C  
ATOM   1322  O   ARG A  88      13.150  17.375 -17.303  1.00  1.21           O  
ATOM   1323  CB  ARG A  88      12.619  20.043 -18.818  1.00  1.21           C  
ATOM   1324  CG  ARG A  88      11.182  20.235 -18.447  1.00  1.21           C  
ATOM   1325  CD  ARG A  88      10.409  20.755 -19.596  1.00  1.21           C  
ATOM   1326  NE  ARG A  88      10.691  22.156 -19.832  1.00  1.21           N  
ATOM   1327  CZ  ARG A  88      10.243  22.886 -20.853  1.00  1.21           C  
ATOM   1328  NH1 ARG A  88       9.472  22.370 -21.791  1.00  1.21           N  
ATOM   1329  NH2 ARG A  88      10.599  24.143 -20.878  1.00  1.21           N  
ATOM   1330  H   ARG A  88      14.923  18.896 -19.076  1.00  1.21           H  
ATOM   1331  HA  ARG A  88      13.625  20.564 -17.010  1.00  1.21           H  
ATOM   1332 1HB  ARG A  88      12.946  20.967 -19.272  1.00  1.21           H  
ATOM   1333 2HB  ARG A  88      12.671  19.263 -19.581  1.00  1.21           H  
ATOM   1334 1HG  ARG A  88      10.744  19.288 -18.129  1.00  1.21           H  
ATOM   1335 2HG  ARG A  88      11.123  20.961 -17.629  1.00  1.21           H  
ATOM   1336 1HD  ARG A  88      10.695  20.200 -20.483  1.00  1.21           H  
ATOM   1337 2HD  ARG A  88       9.350  20.631 -19.434  1.00  1.21           H  
ATOM   1338  HE  ARG A  88      11.272  22.667 -19.147  1.00  1.21           H  
ATOM   1339 1HH1 ARG A  88       9.199  21.401 -21.741  1.00  1.21           H  
ATOM   1340 2HH1 ARG A  88       9.141  22.954 -22.548  1.00  1.21           H  
ATOM   1341 1HH2 ARG A  88      11.189  24.476 -20.098  1.00  1.21           H  
ATOM   1342 2HH2 ARG A  88      10.297  24.757 -21.614  1.00  1.21           H  
ATOM   1343  N   SER A  89      12.344  18.796 -15.767  1.00  1.04           N  
ATOM   1344  CA  SER A  89      11.720  17.699 -15.048  1.00  1.04           C  
ATOM   1345  C   SER A  89      10.206  17.861 -14.982  1.00  1.04           C  
ATOM   1346  O   SER A  89       9.681  18.946 -14.718  1.00  1.04           O  
ATOM   1347  CB  SER A  89      12.312  17.550 -13.658  1.00  1.04           C  
ATOM   1348  OG  SER A  89      13.678  17.165 -13.719  1.00  1.04           O  
ATOM   1349  H   SER A  89      12.258  19.753 -15.424  1.00  1.04           H  
ATOM   1350  HA  SER A  89      11.923  16.783 -15.583  1.00  1.04           H  
ATOM   1351 1HB  SER A  89      12.213  18.489 -13.107  1.00  1.04           H  
ATOM   1352 2HB  SER A  89      11.752  16.798 -13.130  1.00  1.04           H  
ATOM   1353  HG  SER A  89      14.163  17.960 -13.975  1.00  1.04           H  
ATOM   1354  N   LEU A  90       9.505  16.754 -15.206  1.00  0.93           N  
ATOM   1355  CA  LEU A  90       8.052  16.732 -15.142  1.00  0.93           C  
ATOM   1356  C   LEU A  90       7.548  15.754 -14.100  1.00  0.93           C  
ATOM   1357  O   LEU A  90       7.836  14.556 -14.157  1.00  0.93           O  
ATOM   1358  CB  LEU A  90       7.460  16.364 -16.515  1.00  0.93           C  
ATOM   1359  CG  LEU A  90       5.915  16.474 -16.649  1.00  0.93           C  
ATOM   1360  CD1 LEU A  90       5.537  16.679 -18.126  1.00  0.93           C  
ATOM   1361  CD2 LEU A  90       5.278  15.209 -16.123  1.00  0.93           C  
ATOM   1362  H   LEU A  90      10.010  15.903 -15.447  1.00  0.93           H  
ATOM   1363  HA  LEU A  90       7.701  17.723 -14.871  1.00  0.93           H  
ATOM   1364 1HB  LEU A  90       7.900  17.020 -17.264  1.00  0.93           H  
ATOM   1365 2HB  LEU A  90       7.742  15.337 -16.753  1.00  0.93           H  
ATOM   1366  HG  LEU A  90       5.552  17.328 -16.071  1.00  0.93           H  
ATOM   1367 1HD1 LEU A  90       4.453  16.756 -18.218  1.00  0.93           H  
ATOM   1368 2HD1 LEU A  90       5.997  17.594 -18.496  1.00  0.93           H  
ATOM   1369 3HD1 LEU A  90       5.891  15.833 -18.722  1.00  0.93           H  
ATOM   1370 1HD2 LEU A  90       4.198  15.287 -16.220  1.00  0.93           H  
ATOM   1371 2HD2 LEU A  90       5.639  14.367 -16.687  1.00  0.93           H  
ATOM   1372 3HD2 LEU A  90       5.532  15.066 -15.096  1.00  0.93           H  
ATOM   1373  N   LYS A  91       6.824  16.281 -13.126  1.00  0.87           N  
ATOM   1374  CA  LYS A  91       6.242  15.474 -12.068  1.00  0.87           C  
ATOM   1375  C   LYS A  91       4.784  15.230 -12.400  1.00  0.87           C  
ATOM   1376  O   LYS A  91       4.092  16.157 -12.816  1.00  0.87           O  
ATOM   1377  CB  LYS A  91       6.365  16.150 -10.707  1.00  0.87           C  
ATOM   1378  CG  LYS A  91       5.804  15.321  -9.542  1.00  0.87           C  
ATOM   1379  CD  LYS A  91       5.999  16.033  -8.210  1.00  0.87           C  
ATOM   1380  CE  LYS A  91       5.394  15.240  -7.063  1.00  0.87           C  
ATOM   1381  NZ  LYS A  91       5.561  15.942  -5.759  1.00  0.87           N  
ATOM   1382  H   LYS A  91       6.641  17.282 -13.141  1.00  0.87           H  
ATOM   1383  HA  LYS A  91       6.751  14.520 -12.030  1.00  0.87           H  
ATOM   1384 1HB  LYS A  91       7.412  16.360 -10.499  1.00  0.87           H  
ATOM   1385 2HB  LYS A  91       5.838  17.103 -10.728  1.00  0.87           H  
ATOM   1386 1HG  LYS A  91       4.735  15.152  -9.693  1.00  0.87           H  
ATOM   1387 2HG  LYS A  91       6.305  14.348  -9.517  1.00  0.87           H  
ATOM   1388 1HD  LYS A  91       7.066  16.168  -8.024  1.00  0.87           H  
ATOM   1389 2HD  LYS A  91       5.528  17.015  -8.251  1.00  0.87           H  
ATOM   1390 1HE  LYS A  91       4.331  15.089  -7.254  1.00  0.87           H  
ATOM   1391 2HE  LYS A  91       5.883  14.270  -7.006  1.00  0.87           H  
ATOM   1392 1HZ  LYS A  91       5.149  15.387  -5.023  1.00  0.87           H  
ATOM   1393 2HZ  LYS A  91       6.545  16.075  -5.571  1.00  0.87           H  
ATOM   1394 3HZ  LYS A  91       5.102  16.841  -5.799  1.00  0.87           H  
ATOM   1395  N   ALA A  92       4.305  14.000 -12.238  1.00  0.85           N  
ATOM   1396  CA  ALA A  92       2.888  13.743 -12.496  1.00  0.85           C  
ATOM   1397  C   ALA A  92       2.310  12.718 -11.550  1.00  0.85           C  
ATOM   1398  O   ALA A  92       2.972  11.761 -11.158  1.00  0.85           O  
ATOM   1399  CB  ALA A  92       2.675  13.258 -13.920  1.00  0.85           C  
ATOM   1400  H   ALA A  92       4.934  13.260 -11.932  1.00  0.85           H  
ATOM   1401  HA  ALA A  92       2.351  14.668 -12.350  1.00  0.85           H  
ATOM   1402 1HB  ALA A  92       1.609  13.104 -14.091  1.00  0.85           H  
ATOM   1403 2HB  ALA A  92       3.045  14.001 -14.612  1.00  0.85           H  
ATOM   1404 3HB  ALA A  92       3.207  12.322 -14.071  1.00  0.85           H  
ATOM   1405  N   ILE A  93       1.042  12.901 -11.207  1.00  0.85           N  
ATOM   1406  CA  ILE A  93       0.357  11.932 -10.369  1.00  0.85           C  
ATOM   1407  C   ILE A  93      -0.835  11.347 -11.085  1.00  0.85           C  
ATOM   1408  O   ILE A  93      -1.753  12.080 -11.505  1.00  0.85           O  
ATOM   1409  CB  ILE A  93      -0.115  12.552  -9.052  1.00  0.85           C  
ATOM   1410  CG1 ILE A  93       1.093  13.106  -8.283  1.00  0.85           C  
ATOM   1411  CG2 ILE A  93      -0.848  11.486  -8.233  1.00  0.85           C  
ATOM   1412  CD1 ILE A  93       0.732  13.928  -7.087  1.00  0.85           C  
ATOM   1413  H   ILE A  93       0.557  13.731 -11.542  1.00  0.85           H  
ATOM   1414  HA  ILE A  93       1.037  11.117 -10.140  1.00  0.85           H  
ATOM   1415  HB  ILE A  93      -0.790  13.385  -9.257  1.00  0.85           H  
ATOM   1416 1HG1 ILE A  93       1.700  12.282  -7.959  1.00  0.85           H  
ATOM   1417 2HG1 ILE A  93       1.683  13.732  -8.948  1.00  0.85           H  
ATOM   1418 1HG2 ILE A  93      -1.190  11.915  -7.294  1.00  0.85           H  
ATOM   1419 2HG2 ILE A  93      -1.709  11.116  -8.790  1.00  0.85           H  
ATOM   1420 3HG2 ILE A  93      -0.169  10.657  -8.028  1.00  0.85           H  
ATOM   1421 1HD1 ILE A  93       1.642  14.279  -6.600  1.00  0.85           H  
ATOM   1422 2HD1 ILE A  93       0.132  14.785  -7.400  1.00  0.85           H  
ATOM   1423 3HD1 ILE A  93       0.160  13.321  -6.387  1.00  0.85           H  
ATOM   1424  N   ALA A  94      -0.813  10.019 -11.210  1.00  0.89           N  
ATOM   1425  CA  ALA A  94      -1.869   9.310 -11.893  1.00  0.89           C  
ATOM   1426  C   ALA A  94      -2.576   8.333 -10.995  1.00  0.89           C  
ATOM   1427  O   ALA A  94      -1.991   7.726 -10.095  1.00  0.89           O  
ATOM   1428  CB  ALA A  94      -1.325   8.539 -13.086  1.00  0.89           C  
ATOM   1429  H   ALA A  94      -0.026   9.493 -10.828  1.00  0.89           H  
ATOM   1430  HA  ALA A  94      -2.590  10.040 -12.221  1.00  0.89           H  
ATOM   1431 1HB  ALA A  94      -2.153   8.043 -13.593  1.00  0.89           H  
ATOM   1432 2HB  ALA A  94      -0.832   9.220 -13.773  1.00  0.89           H  
ATOM   1433 3HB  ALA A  94      -0.626   7.798 -12.735  1.00  0.89           H  
ATOM   1434  N   TYR A  95      -3.839   8.141 -11.290  1.00  0.97           N  
ATOM   1435  CA  TYR A  95      -4.616   7.123 -10.629  1.00  0.97           C  
ATOM   1436  C   TYR A  95      -4.897   6.044 -11.638  1.00  0.97           C  
ATOM   1437  O   TYR A  95      -5.251   6.315 -12.788  1.00  0.97           O  
ATOM   1438  CB  TYR A  95      -5.873   7.727 -10.033  1.00  0.97           C  
ATOM   1439  CG  TYR A  95      -5.564   8.593  -8.826  1.00  0.97           C  
ATOM   1440  CD1 TYR A  95      -5.090   9.886  -8.983  1.00  0.97           C  
ATOM   1441  CD2 TYR A  95      -5.778   8.090  -7.556  1.00  0.97           C  
ATOM   1442  CE1 TYR A  95      -4.821  10.661  -7.866  1.00  0.97           C  
ATOM   1443  CE2 TYR A  95      -5.516   8.869  -6.446  1.00  0.97           C  
ATOM   1444  CZ  TYR A  95      -5.038  10.147  -6.598  1.00  0.97           C  
ATOM   1445  OH  TYR A  95      -4.781  10.923  -5.486  1.00  0.97           O  
ATOM   1446  H   TYR A  95      -4.259   8.708 -12.025  1.00  0.97           H  
ATOM   1447  HA  TYR A  95      -4.030   6.678  -9.827  1.00  0.97           H  
ATOM   1448 1HB  TYR A  95      -6.382   8.338 -10.782  1.00  0.97           H  
ATOM   1449 2HB  TYR A  95      -6.553   6.932  -9.726  1.00  0.97           H  
ATOM   1450  HD1 TYR A  95      -4.923  10.289  -9.983  1.00  0.97           H  
ATOM   1451  HD2 TYR A  95      -6.155   7.074  -7.431  1.00  0.97           H  
ATOM   1452  HE1 TYR A  95      -4.444  11.672  -7.981  1.00  0.97           H  
ATOM   1453  HE2 TYR A  95      -5.688   8.468  -5.446  1.00  0.97           H  
ATOM   1454  HH  TYR A  95      -4.406  11.763  -5.763  1.00  0.97           H  
ATOM   1455  N   LEU A  96      -4.665   4.808 -11.235  1.00  1.10           N  
ATOM   1456  CA  LEU A  96      -4.902   3.719 -12.147  1.00  1.10           C  
ATOM   1457  C   LEU A  96      -5.827   2.693 -11.530  1.00  1.10           C  
ATOM   1458  O   LEU A  96      -5.788   2.397 -10.324  1.00  1.10           O  
ATOM   1459  CB  LEU A  96      -3.585   3.044 -12.537  1.00  1.10           C  
ATOM   1460  CG  LEU A  96      -2.501   3.945 -13.099  1.00  1.10           C  
ATOM   1461  CD1 LEU A  96      -1.726   4.654 -11.969  1.00  1.10           C  
ATOM   1462  CD2 LEU A  96      -1.554   3.104 -13.857  1.00  1.10           C  
ATOM   1463  H   LEU A  96      -4.325   4.620 -10.292  1.00  1.10           H  
ATOM   1464  HA  LEU A  96      -5.379   4.105 -13.043  1.00  1.10           H  
ATOM   1465 1HB  LEU A  96      -3.205   2.528 -11.744  1.00  1.10           H  
ATOM   1466 2HB  LEU A  96      -3.818   2.315 -13.320  1.00  1.10           H  
ATOM   1467  HG  LEU A  96      -2.951   4.685 -13.725  1.00  1.10           H  
ATOM   1468 1HD1 LEU A  96      -0.947   5.279 -12.402  1.00  1.10           H  
ATOM   1469 2HD1 LEU A  96      -2.361   5.265 -11.368  1.00  1.10           H  
ATOM   1470 3HD1 LEU A  96      -1.281   3.906 -11.340  1.00  1.10           H  
ATOM   1471 1HD2 LEU A  96      -0.764   3.732 -14.279  1.00  1.10           H  
ATOM   1472 2HD2 LEU A  96      -1.133   2.389 -13.162  1.00  1.10           H  
ATOM   1473 3HD2 LEU A  96      -2.051   2.569 -14.652  1.00  1.10           H  
ATOM   1474  N   GLU A  97      -6.646   2.116 -12.372  1.00  1.32           N  
ATOM   1475  CA  GLU A  97      -7.497   1.032 -11.942  1.00  1.32           C  
ATOM   1476  C   GLU A  97      -7.028  -0.203 -12.671  1.00  1.32           C  
ATOM   1477  O   GLU A  97      -6.844  -0.179 -13.890  1.00  1.32           O  
ATOM   1478  CB  GLU A  97      -8.969   1.370 -12.178  1.00  1.32           C  
ATOM   1479  CG  GLU A  97      -9.495   2.511 -11.297  1.00  1.32           C  
ATOM   1480  CD  GLU A  97     -10.947   2.870 -11.556  1.00  1.32           C  
ATOM   1481  OE1 GLU A  97     -11.551   2.273 -12.413  1.00  1.32           O  
ATOM   1482  OE2 GLU A  97     -11.446   3.745 -10.885  1.00  1.32           O  
ATOM   1483  H   GLU A  97      -6.649   2.432 -13.345  1.00  1.32           H  
ATOM   1484  HA  GLU A  97      -7.360   0.862 -10.874  1.00  1.32           H  
ATOM   1485 1HB  GLU A  97      -9.111   1.670 -13.217  1.00  1.32           H  
ATOM   1486 2HB  GLU A  97      -9.583   0.495 -11.997  1.00  1.32           H  
ATOM   1487 1HG  GLU A  97      -9.398   2.205 -10.259  1.00  1.32           H  
ATOM   1488 2HG  GLU A  97      -8.874   3.387 -11.432  1.00  1.32           H  
ATOM   1489  N   LEU A  98      -6.769  -1.257 -11.912  1.00  1.63           N  
ATOM   1490  CA  LEU A  98      -6.222  -2.496 -12.443  1.00  1.63           C  
ATOM   1491  C   LEU A  98      -7.306  -3.564 -12.426  1.00  1.63           C  
ATOM   1492  O   LEU A  98      -8.159  -3.539 -11.538  1.00  1.63           O  
ATOM   1493  CB  LEU A  98      -5.054  -2.941 -11.542  1.00  1.63           C  
ATOM   1494  CG  LEU A  98      -3.934  -1.871 -11.268  1.00  1.63           C  
ATOM   1495  CD1 LEU A  98      -2.878  -2.487 -10.315  1.00  1.63           C  
ATOM   1496  CD2 LEU A  98      -3.321  -1.403 -12.565  1.00  1.63           C  
ATOM   1497  H   LEU A  98      -6.950  -1.194 -10.920  1.00  1.63           H  
ATOM   1498  HA  LEU A  98      -5.883  -2.344 -13.461  1.00  1.63           H  
ATOM   1499 1HB  LEU A  98      -5.456  -3.258 -10.576  1.00  1.63           H  
ATOM   1500 2HB  LEU A  98      -4.573  -3.813 -12.001  1.00  1.63           H  
ATOM   1501  HG  LEU A  98      -4.377  -1.015 -10.757  1.00  1.63           H  
ATOM   1502 1HD1 LEU A  98      -2.108  -1.755 -10.089  1.00  1.63           H  
ATOM   1503 2HD1 LEU A  98      -3.365  -2.802  -9.386  1.00  1.63           H  
ATOM   1504 3HD1 LEU A  98      -2.423  -3.362 -10.792  1.00  1.63           H  
ATOM   1505 1HD2 LEU A  98      -2.553  -0.652 -12.364  1.00  1.63           H  
ATOM   1506 2HD2 LEU A  98      -2.872  -2.261 -13.072  1.00  1.63           H  
ATOM   1507 3HD2 LEU A  98      -4.094  -0.970 -13.191  1.00  1.63           H  
ATOM   1508  N   ILE A  99      -7.296  -4.505 -13.376  1.00  2.04           N  
ATOM   1509  CA  ILE A  99      -8.272  -5.592 -13.279  1.00  2.04           C  
ATOM   1510  C   ILE A  99      -7.850  -6.623 -12.236  1.00  2.04           C  
ATOM   1511  O   ILE A  99      -8.665  -7.050 -11.417  1.00  2.04           O  
ATOM   1512  CB  ILE A  99      -8.507  -6.314 -14.614  1.00  2.04           C  
ATOM   1513  CG1 ILE A  99      -9.125  -5.364 -15.606  1.00  2.04           C  
ATOM   1514  CG2 ILE A  99      -9.402  -7.515 -14.389  1.00  2.04           C  
ATOM   1515  CD1 ILE A  99      -9.222  -5.881 -16.979  1.00  2.04           C  
ATOM   1516  H   ILE A  99      -6.623  -4.489 -14.148  1.00  2.04           H  
ATOM   1517  HA  ILE A  99      -9.224  -5.172 -12.962  1.00  2.04           H  
ATOM   1518  HB  ILE A  99      -7.550  -6.642 -15.023  1.00  2.04           H  
ATOM   1519 1HG1 ILE A  99     -10.116  -5.081 -15.262  1.00  2.04           H  
ATOM   1520 2HG1 ILE A  99      -8.496  -4.494 -15.660  1.00  2.04           H  
ATOM   1521 1HG2 ILE A  99      -9.562  -8.032 -15.332  1.00  2.04           H  
ATOM   1522 2HG2 ILE A  99      -8.921  -8.195 -13.677  1.00  2.04           H  
ATOM   1523 3HG2 ILE A  99     -10.359  -7.185 -13.986  1.00  2.04           H  
ATOM   1524 1HD1 ILE A  99      -9.651  -5.117 -17.626  1.00  2.04           H  
ATOM   1525 2HD1 ILE A  99      -8.250  -6.130 -17.317  1.00  2.04           H  
ATOM   1526 3HD1 ILE A  99      -9.852  -6.768 -16.992  1.00  2.04           H  
ATOM   1527  N   ASP A 100      -6.570  -6.990 -12.285  1.00  2.52           N  
ATOM   1528  CA  ASP A 100      -5.954  -7.993 -11.423  1.00  2.52           C  
ATOM   1529  C   ASP A 100      -6.823  -9.240 -11.300  1.00  2.52           C  
ATOM   1530  O   ASP A 100      -7.165  -9.846 -12.318  1.00  2.52           O  
ATOM   1531  OXT ASP A 100      -6.817  -9.837 -10.224  1.00  2.52           O  
ATOM   1532  CB  ASP A 100      -5.684  -7.412 -10.028  1.00  2.52           C  
ATOM   1533  CG  ASP A 100      -4.618  -6.328 -10.040  1.00  2.52           C  
ATOM   1534  OD1 ASP A 100      -3.961  -6.189 -11.033  1.00  2.52           O  
ATOM   1535  OD2 ASP A 100      -4.470  -5.655  -9.055  1.00  2.52           O  
ATOM   1536  H   ASP A 100      -5.992  -6.554 -12.986  1.00  2.52           H  
ATOM   1537  HA  ASP A 100      -5.000  -8.286 -11.867  1.00  2.52           H  
ATOM   1538 1HB  ASP A 100      -6.607  -6.994  -9.617  1.00  2.52           H  
ATOM   1539 2HB  ASP A 100      -5.360  -8.209  -9.359  1.00  2.52           H  
TER    1540
ENDMDL

REMARK ID 640606 MODEL 4 0008-NEM-2
PFRMAT TS
TARGET 0008-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.375   0.242   2.483  1.00  3.55           N  
ATOM      2  CA  SER A   1       2.376   0.117   1.430  1.00  3.55           C  
ATOM      3  C   SER A   1       2.766   1.466   0.849  1.00  3.55           C  
ATOM      4  O   SER A   1       2.074   2.468   1.052  1.00  3.55           O  
ATOM      5  CB  SER A   1       1.851  -0.767   0.319  1.00  3.55           C  
ATOM      6  OG  SER A   1       0.781  -0.153  -0.337  1.00  3.55           O  
ATOM      7 1H   SER A   1       1.463  -0.534   3.124  1.00  3.55           H  
ATOM      8 2H   SER A   1       1.520   1.107   2.988  1.00  3.55           H  
ATOM      9 3H   SER A   1       0.451   0.237   2.076  1.00  3.55           H  
ATOM     10  HA  SER A   1       3.270  -0.342   1.856  1.00  3.55           H  
ATOM     11 1HB  SER A   1       2.650  -0.967  -0.395  1.00  3.55           H  
ATOM     12 2HB  SER A   1       1.531  -1.722   0.731  1.00  3.55           H  
ATOM     13  HG  SER A   1       1.130   0.680  -0.676  1.00  3.55           H  
ATOM     14  N   THR A   2       3.902   1.483   0.155  1.00  3.28           N  
ATOM     15  CA  THR A   2       4.432   2.692  -0.472  1.00  3.28           C  
ATOM     16  C   THR A   2       4.901   2.405  -1.899  1.00  3.28           C  
ATOM     17  O   THR A   2       5.034   1.243  -2.293  1.00  3.28           O  
ATOM     18  CB  THR A   2       5.631   3.257   0.323  1.00  3.28           C  
ATOM     19  OG1 THR A   2       6.733   2.351   0.213  1.00  3.28           O  
ATOM     20  CG2 THR A   2       5.291   3.434   1.805  1.00  3.28           C  
ATOM     21  H   THR A   2       4.423   0.624   0.039  1.00  3.28           H  
ATOM     22  HA  THR A   2       3.644   3.441  -0.525  1.00  3.28           H  
ATOM     23  HB  THR A   2       5.912   4.225  -0.098  1.00  3.28           H  
ATOM     24  HG1 THR A   2       6.970   2.269  -0.718  1.00  3.28           H  
ATOM     25 1HG2 THR A   2       6.159   3.837   2.323  1.00  3.28           H  
ATOM     26 2HG2 THR A   2       4.463   4.114   1.915  1.00  3.28           H  
ATOM     27 3HG2 THR A   2       5.029   2.480   2.242  1.00  3.28           H  
ATOM     28  N   GLY A   3       5.248   3.462  -2.630  1.00  3.02           N  
ATOM     29  CA  GLY A   3       5.811   3.311  -3.972  1.00  3.02           C  
ATOM     30  C   GLY A   3       6.300   4.630  -4.567  1.00  3.02           C  
ATOM     31  O   GLY A   3       6.189   5.689  -3.943  1.00  3.02           O  
ATOM     32  H   GLY A   3       5.060   4.389  -2.247  1.00  3.02           H  
ATOM     33 1HA  GLY A   3       6.637   2.601  -3.939  1.00  3.02           H  
ATOM     34 2HA  GLY A   3       5.052   2.882  -4.626  1.00  3.02           H  
ATOM     35  N   GLU A   4       6.897   4.542  -5.756  1.00  2.79           N  
ATOM     36  CA  GLU A   4       7.470   5.704  -6.438  1.00  2.79           C  
ATOM     37  C   GLU A   4       7.184   5.701  -7.940  1.00  2.79           C  
ATOM     38  O   GLU A   4       7.015   4.638  -8.545  1.00  2.79           O  
ATOM     39  CB  GLU A   4       8.994   5.752  -6.237  1.00  2.79           C  
ATOM     40  CG  GLU A   4       9.483   5.849  -4.780  1.00  2.79           C  
ATOM     41  CD  GLU A   4      10.997   5.951  -4.664  1.00  2.79           C  
ATOM     42  OE1 GLU A   4      11.650   5.994  -5.680  1.00  2.79           O  
ATOM     43  OE2 GLU A   4      11.494   5.970  -3.561  1.00  2.79           O  
ATOM     44  H   GLU A   4       6.953   3.639  -6.208  1.00  2.79           H  
ATOM     45  HA  GLU A   4       7.028   6.604  -6.014  1.00  2.79           H  
ATOM     46 1HB  GLU A   4       9.442   4.863  -6.678  1.00  2.79           H  
ATOM     47 2HB  GLU A   4       9.394   6.615  -6.773  1.00  2.79           H  
ATOM     48 1HG  GLU A   4       9.031   6.726  -4.321  1.00  2.79           H  
ATOM     49 2HG  GLU A   4       9.149   4.974  -4.230  1.00  2.79           H  
ATOM     50  N   GLY A   5       7.201   6.888  -8.548  1.00  2.63           N  
ATOM     51  CA  GLY A   5       7.073   7.008 -10.002  1.00  2.63           C  
ATOM     52  C   GLY A   5       7.385   8.421 -10.493  1.00  2.63           C  
ATOM     53  O   GLY A   5       7.877   9.263  -9.734  1.00  2.63           O  
ATOM     54  H   GLY A   5       7.290   7.723  -7.967  1.00  2.63           H  
ATOM     55 1HA  GLY A   5       7.747   6.299 -10.484  1.00  2.63           H  
ATOM     56 2HA  GLY A   5       6.061   6.735 -10.299  1.00  2.63           H  
ATOM     57  N   SER A   6       7.135   8.684 -11.774  1.00  2.56           N  
ATOM     58  CA  SER A   6       7.446  10.007 -12.309  1.00  2.56           C  
ATOM     59  C   SER A   6       6.543  10.409 -13.466  1.00  2.56           C  
ATOM     60  O   SER A   6       5.963   9.564 -14.153  1.00  2.56           O  
ATOM     61  CB  SER A   6       8.894  10.052 -12.766  1.00  2.56           C  
ATOM     62  OG  SER A   6       9.100   9.194 -13.854  1.00  2.56           O  
ATOM     63  H   SER A   6       6.731   7.977 -12.374  1.00  2.56           H  
ATOM     64  HA  SER A   6       7.307  10.742 -11.513  1.00  2.56           H  
ATOM     65 1HB  SER A   6       9.153  11.076 -13.049  1.00  2.56           H  
ATOM     66 2HB  SER A   6       9.546   9.769 -11.942  1.00  2.56           H  
ATOM     67  HG  SER A   6       8.561   9.548 -14.568  1.00  2.56           H  
ATOM     68  N   PHE A   7       6.459  11.720 -13.659  1.00  2.60           N  
ATOM     69  CA  PHE A   7       5.677  12.373 -14.696  1.00  2.60           C  
ATOM     70  C   PHE A   7       6.469  13.478 -15.392  1.00  2.60           C  
ATOM     71  O   PHE A   7       7.349  14.104 -14.797  1.00  2.60           O  
ATOM     72  CB  PHE A   7       4.426  12.975 -14.064  1.00  2.60           C  
ATOM     73  CG  PHE A   7       3.455  12.002 -13.467  1.00  2.60           C  
ATOM     74  CD1 PHE A   7       3.635  11.513 -12.196  1.00  2.60           C  
ATOM     75  CD2 PHE A   7       2.323  11.625 -14.159  1.00  2.60           C  
ATOM     76  CE1 PHE A   7       2.727  10.631 -11.638  1.00  2.60           C  
ATOM     77  CE2 PHE A   7       1.407  10.759 -13.598  1.00  2.60           C  
ATOM     78  CZ  PHE A   7       1.618  10.258 -12.334  1.00  2.60           C  
ATOM     79  H   PHE A   7       6.991  12.314 -13.024  1.00  2.60           H  
ATOM     80  HA  PHE A   7       5.391  11.627 -15.439  1.00  2.60           H  
ATOM     81 1HB  PHE A   7       4.727  13.661 -13.283  1.00  2.60           H  
ATOM     82 2HB  PHE A   7       3.901  13.543 -14.821  1.00  2.60           H  
ATOM     83  HD1 PHE A   7       4.520  11.819 -11.638  1.00  2.60           H  
ATOM     84  HD2 PHE A   7       2.152  12.024 -15.160  1.00  2.60           H  
ATOM     85  HE1 PHE A   7       2.888  10.236 -10.640  1.00  2.60           H  
ATOM     86  HE2 PHE A   7       0.511  10.472 -14.160  1.00  2.60           H  
ATOM     87  HZ  PHE A   7       0.902   9.572 -11.888  1.00  2.60           H  
ATOM     88  N   SER A   8       6.138  13.750 -16.648  1.00  2.74           N  
ATOM     89  CA  SER A   8       6.734  14.901 -17.323  1.00  2.74           C  
ATOM     90  C   SER A   8       5.734  16.047 -17.440  1.00  2.74           C  
ATOM     91  O   SER A   8       6.115  17.194 -17.648  1.00  2.74           O  
ATOM     92  CB  SER A   8       7.207  14.515 -18.703  1.00  2.74           C  
ATOM     93  OG  SER A   8       6.121  14.128 -19.502  1.00  2.74           O  
ATOM     94  H   SER A   8       5.460  13.176 -17.130  1.00  2.74           H  
ATOM     95  HA  SER A   8       7.588  15.255 -16.743  1.00  2.74           H  
ATOM     96 1HB  SER A   8       7.716  15.363 -19.161  1.00  2.74           H  
ATOM     97 2HB  SER A   8       7.923  13.699 -18.630  1.00  2.74           H  
ATOM     98  HG  SER A   8       5.530  14.903 -19.542  1.00  2.74           H  
ATOM     99  N   PHE A   9       4.450  15.728 -17.279  1.00  2.96           N  
ATOM    100  CA  PHE A   9       3.380  16.698 -17.480  1.00  2.96           C  
ATOM    101  C   PHE A   9       3.612  17.525 -18.753  1.00  2.96           C  
ATOM    102  O   PHE A   9       3.951  16.946 -19.789  1.00  2.96           O  
ATOM    103  CB  PHE A   9       3.187  17.549 -16.219  1.00  2.96           C  
ATOM    104  CG  PHE A   9       2.484  16.800 -15.099  1.00  2.96           C  
ATOM    105  CD1 PHE A   9       3.122  16.117 -14.056  1.00  2.96           C  
ATOM    106  CD2 PHE A   9       1.121  16.813 -15.103  1.00  2.96           C  
ATOM    107  CE1 PHE A   9       2.379  15.487 -13.066  1.00  2.96           C  
ATOM    108  CE2 PHE A   9       0.401  16.194 -14.139  1.00  2.96           C  
ATOM    109  CZ  PHE A   9       1.019  15.531 -13.116  1.00  2.96           C  
ATOM    110  H   PHE A   9       4.215  14.776 -17.056  1.00  2.96           H  
ATOM    111  HA  PHE A   9       2.452  16.145 -17.623  1.00  2.96           H  
ATOM    112 1HB  PHE A   9       4.146  17.908 -15.857  1.00  2.96           H  
ATOM    113 2HB  PHE A   9       2.578  18.411 -16.437  1.00  2.96           H  
ATOM    114  HD1 PHE A   9       4.184  16.071 -14.007  1.00  2.96           H  
ATOM    115  HD2 PHE A   9       0.604  17.342 -15.905  1.00  2.96           H  
ATOM    116  HE1 PHE A   9       2.880  14.960 -12.256  1.00  2.96           H  
ATOM    117  HE2 PHE A   9      -0.664  16.245 -14.193  1.00  2.96           H  
ATOM    118  HZ  PHE A   9       0.426  15.048 -12.354  1.00  2.96           H  
ATOM    119  N   GLN A  10       3.376  18.839 -18.712  1.00  3.21           N  
ATOM    120  CA  GLN A  10       3.574  19.670 -19.895  1.00  3.21           C  
ATOM    121  C   GLN A  10       4.786  20.571 -19.766  1.00  3.21           C  
ATOM    122  O   GLN A  10       5.172  20.952 -18.657  1.00  3.21           O  
ATOM    123  CB  GLN A  10       2.332  20.521 -20.162  1.00  3.21           C  
ATOM    124  CG  GLN A  10       1.055  19.712 -20.393  1.00  3.21           C  
ATOM    125  CD  GLN A  10       1.101  18.893 -21.685  1.00  3.21           C  
ATOM    126  OE1 GLN A  10       1.295  19.441 -22.775  1.00  3.21           O  
ATOM    127  NE2 GLN A  10       0.921  17.582 -21.570  1.00  3.21           N  
ATOM    128  H   GLN A  10       3.089  19.280 -17.857  1.00  3.21           H  
ATOM    129  HA  GLN A  10       3.739  19.020 -20.754  1.00  3.21           H  
ATOM    130 1HB  GLN A  10       2.163  21.187 -19.316  1.00  3.21           H  
ATOM    131 2HB  GLN A  10       2.504  21.146 -21.039  1.00  3.21           H  
ATOM    132 1HG  GLN A  10       0.912  19.027 -19.559  1.00  3.21           H  
ATOM    133 2HG  GLN A  10       0.214  20.401 -20.458  1.00  3.21           H  
ATOM    134 1HE2 GLN A  10       0.944  17.001 -22.384  1.00  3.21           H  
ATOM    135 2HE2 GLN A  10       0.765  17.172 -20.674  1.00  3.21           H  
ATOM    136  N   THR A  11       5.354  20.944 -20.908  1.00  3.41           N  
ATOM    137  CA  THR A  11       6.489  21.849 -20.937  1.00  3.41           C  
ATOM    138  C   THR A  11       6.277  22.932 -21.986  1.00  3.41           C  
ATOM    139  O   THR A  11       5.423  22.795 -22.864  1.00  3.41           O  
ATOM    140  CB  THR A  11       7.788  21.084 -21.259  1.00  3.41           C  
ATOM    141  OG1 THR A  11       7.740  20.603 -22.606  1.00  3.41           O  
ATOM    142  CG2 THR A  11       7.955  19.865 -20.323  1.00  3.41           C  
ATOM    143  H   THR A  11       4.985  20.586 -21.779  1.00  3.41           H  
ATOM    144  HA  THR A  11       6.586  22.335 -19.971  1.00  3.41           H  
ATOM    145  HB  THR A  11       8.628  21.761 -21.147  1.00  3.41           H  
ATOM    146  HG1 THR A  11       8.628  20.691 -22.999  1.00  3.41           H  
ATOM    147 1HG2 THR A  11       8.868  19.338 -20.569  1.00  3.41           H  
ATOM    148 2HG2 THR A  11       7.993  20.198 -19.297  1.00  3.41           H  
ATOM    149 3HG2 THR A  11       7.120  19.182 -20.444  1.00  3.41           H  
ATOM    150  N   THR A  12       7.075  23.988 -21.921  1.00  3.43           N  
ATOM    151  CA  THR A  12       7.020  25.029 -22.937  1.00  3.43           C  
ATOM    152  C   THR A  12       7.983  24.615 -24.062  1.00  3.43           C  
ATOM    153  O   THR A  12       8.876  23.813 -23.803  1.00  3.43           O  
ATOM    154  CB  THR A  12       7.345  26.385 -22.276  1.00  3.43           C  
ATOM    155  OG1 THR A  12       8.669  26.355 -21.735  1.00  3.43           O  
ATOM    156  CG2 THR A  12       6.355  26.614 -21.167  1.00  3.43           C  
ATOM    157  H   THR A  12       7.743  24.055 -21.166  1.00  3.43           H  
ATOM    158  HA  THR A  12       6.003  25.071 -23.317  1.00  3.43           H  
ATOM    159  HB  THR A  12       7.267  27.200 -22.974  1.00  3.43           H  
ATOM    160  HG1 THR A  12       8.725  26.958 -20.967  1.00  3.43           H  
ATOM    161 1HG2 THR A  12       6.569  27.560 -20.672  1.00  3.43           H  
ATOM    162 2HG2 THR A  12       5.348  26.640 -21.583  1.00  3.43           H  
ATOM    163 3HG2 THR A  12       6.429  25.802 -20.455  1.00  3.43           H  
ATOM    164  N   PRO A  13       7.882  25.157 -25.292  1.00  3.23           N  
ATOM    165  CA  PRO A  13       8.705  24.803 -26.448  1.00  3.23           C  
ATOM    166  C   PRO A  13      10.222  24.767 -26.243  1.00  3.23           C  
ATOM    167  O   PRO A  13      10.907  23.969 -26.884  1.00  3.23           O  
ATOM    168  CB  PRO A  13       8.335  25.909 -27.442  1.00  3.23           C  
ATOM    169  CG  PRO A  13       6.914  26.268 -27.090  1.00  3.23           C  
ATOM    170  CD  PRO A  13       6.864  26.199 -25.587  1.00  3.23           C  
ATOM    171  HA  PRO A  13       8.362  23.828 -26.828  1.00  3.23           H  
ATOM    172 1HB  PRO A  13       9.038  26.757 -27.335  1.00  3.23           H  
ATOM    173 2HB  PRO A  13       8.443  25.539 -28.470  1.00  3.23           H  
ATOM    174 1HG  PRO A  13       6.669  27.270 -27.477  1.00  3.23           H  
ATOM    175 2HG  PRO A  13       6.217  25.565 -27.570  1.00  3.23           H  
ATOM    176 1HD  PRO A  13       7.155  27.170 -25.179  1.00  3.23           H  
ATOM    177 2HD  PRO A  13       5.859  25.895 -25.290  1.00  3.23           H  
ATOM    178  N   ASP A  14      10.745  25.627 -25.372  1.00  2.86           N  
ATOM    179  CA  ASP A  14      12.185  25.685 -25.141  1.00  2.86           C  
ATOM    180  C   ASP A  14      12.638  25.074 -23.811  1.00  2.86           C  
ATOM    181  O   ASP A  14      13.799  25.259 -23.422  1.00  2.86           O  
ATOM    182  CB  ASP A  14      12.646  27.146 -25.173  1.00  2.86           C  
ATOM    183  CG  ASP A  14      12.452  27.822 -26.528  1.00  2.86           C  
ATOM    184  OD1 ASP A  14      12.776  27.231 -27.526  1.00  2.86           O  
ATOM    185  OD2 ASP A  14      11.971  28.930 -26.543  1.00  2.86           O  
ATOM    186  H   ASP A  14      10.145  26.252 -24.856  1.00  2.86           H  
ATOM    187  HA  ASP A  14      12.682  25.142 -25.945  1.00  2.86           H  
ATOM    188 1HB  ASP A  14      12.101  27.712 -24.415  1.00  2.86           H  
ATOM    189 2HB  ASP A  14      13.700  27.191 -24.919  1.00  2.86           H  
ATOM    190  N   ARG A  15      11.743  24.388 -23.093  1.00  2.41           N  
ATOM    191  CA  ARG A  15      12.092  23.891 -21.758  1.00  2.41           C  
ATOM    192  C   ARG A  15      11.651  22.465 -21.460  1.00  2.41           C  
ATOM    193  O   ARG A  15      10.879  21.850 -22.196  1.00  2.41           O  
ATOM    194  CB  ARG A  15      11.516  24.804 -20.680  1.00  2.41           C  
ATOM    195  CG  ARG A  15      12.057  26.233 -20.694  1.00  2.41           C  
ATOM    196  CD  ARG A  15      13.477  26.284 -20.260  1.00  2.41           C  
ATOM    197  NE  ARG A  15      13.955  27.632 -20.177  1.00  2.41           N  
ATOM    198  CZ  ARG A  15      14.581  28.333 -21.140  1.00  2.41           C  
ATOM    199  NH1 ARG A  15      14.853  27.787 -22.311  1.00  2.41           N  
ATOM    200  NH2 ARG A  15      14.926  29.598 -20.889  1.00  2.41           N  
ATOM    201  H   ARG A  15      10.803  24.221 -23.457  1.00  2.41           H  
ATOM    202  HA  ARG A  15      13.176  23.918 -21.668  1.00  2.41           H  
ATOM    203 1HB  ARG A  15      10.440  24.853 -20.793  1.00  2.41           H  
ATOM    204 2HB  ARG A  15      11.716  24.390 -19.694  1.00  2.41           H  
ATOM    205 1HG  ARG A  15      11.964  26.681 -21.675  1.00  2.41           H  
ATOM    206 2HG  ARG A  15      11.485  26.830 -19.980  1.00  2.41           H  
ATOM    207 1HD  ARG A  15      13.565  25.837 -19.268  1.00  2.41           H  
ATOM    208 2HD  ARG A  15      14.105  25.742 -20.958  1.00  2.41           H  
ATOM    209  HE  ARG A  15      13.745  28.124 -19.325  1.00  2.41           H  
ATOM    210 1HH1 ARG A  15      14.583  26.812 -22.511  1.00  2.41           H  
ATOM    211 2HH1 ARG A  15      15.321  28.325 -23.023  1.00  2.41           H  
ATOM    212 1HH2 ARG A  15      14.707  30.019 -19.958  1.00  2.41           H  
ATOM    213 2HH2 ARG A  15      15.396  30.144 -21.590  1.00  2.41           H  
ATOM    214  N   GLU A  16      12.158  21.949 -20.346  1.00  1.99           N  
ATOM    215  CA  GLU A  16      11.791  20.632 -19.862  1.00  1.99           C  
ATOM    216  C   GLU A  16      11.588  20.664 -18.358  1.00  1.99           C  
ATOM    217  O   GLU A  16      12.383  21.258 -17.629  1.00  1.99           O  
ATOM    218  CB  GLU A  16      12.866  19.605 -20.219  1.00  1.99           C  
ATOM    219  CG  GLU A  16      12.553  18.160 -19.811  1.00  1.99           C  
ATOM    220  CD  GLU A  16      13.620  17.181 -20.264  1.00  1.99           C  
ATOM    221  OE1 GLU A  16      14.544  17.597 -20.916  1.00  1.99           O  
ATOM    222  OE2 GLU A  16      13.516  16.013 -19.949  1.00  1.99           O  
ATOM    223  H   GLU A  16      12.812  22.494 -19.806  1.00  1.99           H  
ATOM    224  HA  GLU A  16      10.859  20.336 -20.329  1.00  1.99           H  
ATOM    225 1HB  GLU A  16      13.032  19.617 -21.296  1.00  1.99           H  
ATOM    226 2HB  GLU A  16      13.805  19.887 -19.741  1.00  1.99           H  
ATOM    227 1HG  GLU A  16      12.471  18.105 -18.724  1.00  1.99           H  
ATOM    228 2HG  GLU A  16      11.591  17.872 -20.233  1.00  1.99           H  
ATOM    229  N   LEU A  17      10.510  20.039 -17.909  1.00  1.67           N  
ATOM    230  CA  LEU A  17      10.202  19.925 -16.494  1.00  1.67           C  
ATOM    231  C   LEU A  17      10.152  18.466 -16.117  1.00  1.67           C  
ATOM    232  O   LEU A  17       9.708  17.636 -16.913  1.00  1.67           O  
ATOM    233  CB  LEU A  17       8.845  20.553 -16.159  1.00  1.67           C  
ATOM    234  CG  LEU A  17       8.771  22.065 -16.183  1.00  1.67           C  
ATOM    235  CD1 LEU A  17       8.483  22.567 -17.592  1.00  1.67           C  
ATOM    236  CD2 LEU A  17       7.681  22.490 -15.209  1.00  1.67           C  
ATOM    237  H   LEU A  17       9.892  19.596 -18.575  1.00  1.67           H  
ATOM    238  HA  LEU A  17      10.984  20.411 -15.912  1.00  1.67           H  
ATOM    239 1HB  LEU A  17       8.098  20.169 -16.855  1.00  1.67           H  
ATOM    240 2HB  LEU A  17       8.564  20.229 -15.156  1.00  1.67           H  
ATOM    241  HG  LEU A  17       9.726  22.476 -15.885  1.00  1.67           H  
ATOM    242 1HD1 LEU A  17       8.433  23.648 -17.592  1.00  1.67           H  
ATOM    243 2HD1 LEU A  17       9.259  22.250 -18.274  1.00  1.67           H  
ATOM    244 3HD1 LEU A  17       7.529  22.159 -17.908  1.00  1.67           H  
ATOM    245 1HD2 LEU A  17       7.613  23.554 -15.196  1.00  1.67           H  
ATOM    246 2HD2 LEU A  17       6.727  22.068 -15.528  1.00  1.67           H  
ATOM    247 3HD2 LEU A  17       7.920  22.128 -14.208  1.00  1.67           H  
ATOM    248  N   ARG A  18      10.597  18.145 -14.907  1.00  1.45           N  
ATOM    249  CA  ARG A  18      10.500  16.757 -14.459  1.00  1.45           C  
ATOM    250  C   ARG A  18       9.900  16.659 -13.070  1.00  1.45           C  
ATOM    251  O   ARG A  18      10.318  17.361 -12.141  1.00  1.45           O  
ATOM    252  CB  ARG A  18      11.857  16.079 -14.498  1.00  1.45           C  
ATOM    253  CG  ARG A  18      12.461  15.944 -15.909  1.00  1.45           C  
ATOM    254  CD  ARG A  18      13.748  15.200 -15.919  1.00  1.45           C  
ATOM    255  NE  ARG A  18      14.302  15.093 -17.269  1.00  1.45           N  
ATOM    256  CZ  ARG A  18      15.454  14.486 -17.595  1.00  1.45           C  
ATOM    257  NH1 ARG A  18      16.211  13.920 -16.677  1.00  1.45           N  
ATOM    258  NH2 ARG A  18      15.808  14.469 -18.865  1.00  1.45           N  
ATOM    259  H   ARG A  18      10.984  18.879 -14.307  1.00  1.45           H  
ATOM    260  HA  ARG A  18       9.840  16.216 -15.139  1.00  1.45           H  
ATOM    261 1HB  ARG A  18      12.562  16.627 -13.874  1.00  1.45           H  
ATOM    262 2HB  ARG A  18      11.762  15.073 -14.089  1.00  1.45           H  
ATOM    263 1HG  ARG A  18      11.755  15.421 -16.557  1.00  1.45           H  
ATOM    264 2HG  ARG A  18      12.655  16.936 -16.321  1.00  1.45           H  
ATOM    265 1HD  ARG A  18      14.475  15.708 -15.287  1.00  1.45           H  
ATOM    266 2HD  ARG A  18      13.580  14.196 -15.545  1.00  1.45           H  
ATOM    267  HE  ARG A  18      13.776  15.507 -18.055  1.00  1.45           H  
ATOM    268 1HH1 ARG A  18      15.928  13.942 -15.707  1.00  1.45           H  
ATOM    269 2HH1 ARG A  18      17.073  13.468 -16.943  1.00  1.45           H  
ATOM    270 1HH2 ARG A  18      15.180  14.927 -19.549  1.00  1.45           H  
ATOM    271 2HH2 ARG A  18      16.661  14.028 -19.158  1.00  1.45           H  
ATOM    272  N   ILE A  19       8.893  15.800 -12.937  1.00  1.32           N  
ATOM    273  CA  ILE A  19       8.181  15.617 -11.685  1.00  1.32           C  
ATOM    274  C   ILE A  19       8.380  14.209 -11.113  1.00  1.32           C  
ATOM    275  O   ILE A  19       8.041  13.205 -11.748  1.00  1.32           O  
ATOM    276  CB  ILE A  19       6.686  15.930 -11.919  1.00  1.32           C  
ATOM    277  CG1 ILE A  19       6.542  17.401 -12.434  1.00  1.32           C  
ATOM    278  CG2 ILE A  19       5.888  15.720 -10.639  1.00  1.32           C  
ATOM    279  CD1 ILE A  19       6.649  17.623 -13.965  1.00  1.32           C  
ATOM    280  H   ILE A  19       8.571  15.246 -13.734  1.00  1.32           H  
ATOM    281  HA  ILE A  19       8.566  16.331 -10.964  1.00  1.32           H  
ATOM    282  HB  ILE A  19       6.304  15.279 -12.694  1.00  1.32           H  
ATOM    283 1HG1 ILE A  19       5.579  17.779 -12.107  1.00  1.32           H  
ATOM    284 2HG1 ILE A  19       7.318  17.978 -11.972  1.00  1.32           H  
ATOM    285 1HG2 ILE A  19       4.837  15.938 -10.819  1.00  1.32           H  
ATOM    286 2HG2 ILE A  19       5.996  14.691 -10.324  1.00  1.32           H  
ATOM    287 3HG2 ILE A  19       6.268  16.375  -9.857  1.00  1.32           H  
ATOM    288 1HD1 ILE A  19       6.537  18.683 -14.184  1.00  1.32           H  
ATOM    289 2HD1 ILE A  19       7.594  17.293 -14.337  1.00  1.32           H  
ATOM    290 3HD1 ILE A  19       5.902  17.091 -14.484  1.00  1.32           H  
ATOM    291  N   TYR A  20       8.912  14.132  -9.895  1.00  1.27           N  
ATOM    292  CA  TYR A  20       9.173  12.846  -9.257  1.00  1.27           C  
ATOM    293  C   TYR A  20       8.270  12.714  -8.056  1.00  1.27           C  
ATOM    294  O   TYR A  20       8.107  13.669  -7.287  1.00  1.27           O  
ATOM    295  CB  TYR A  20      10.628  12.756  -8.840  1.00  1.27           C  
ATOM    296  CG  TYR A  20      11.553  12.857  -9.999  1.00  1.27           C  
ATOM    297  CD1 TYR A  20      11.994  14.113 -10.412  1.00  1.27           C  
ATOM    298  CD2 TYR A  20      11.957  11.718 -10.665  1.00  1.27           C  
ATOM    299  CE1 TYR A  20      12.849  14.215 -11.486  1.00  1.27           C  
ATOM    300  CE2 TYR A  20      12.808  11.820 -11.739  1.00  1.27           C  
ATOM    301  CZ  TYR A  20      13.258  13.058 -12.150  1.00  1.27           C  
ATOM    302  OH  TYR A  20      14.115  13.141 -13.219  1.00  1.27           O  
ATOM    303  H   TYR A  20       9.157  14.994  -9.413  1.00  1.27           H  
ATOM    304  HA  TYR A  20       8.939  12.037  -9.949  1.00  1.27           H  
ATOM    305 1HB  TYR A  20      10.862  13.550  -8.148  1.00  1.27           H  
ATOM    306 2HB  TYR A  20      10.806  11.808  -8.335  1.00  1.27           H  
ATOM    307  HD1 TYR A  20      11.665  15.015  -9.883  1.00  1.27           H  
ATOM    308  HD2 TYR A  20      11.600  10.740 -10.338  1.00  1.27           H  
ATOM    309  HE1 TYR A  20      13.201  15.196 -11.808  1.00  1.27           H  
ATOM    310  HE2 TYR A  20      13.131  10.921 -12.265  1.00  1.27           H  
ATOM    311  HH  TYR A  20      14.323  12.253 -13.524  1.00  1.27           H  
ATOM    312  N   ILE A  21       7.642  11.553  -7.910  1.00  1.27           N  
ATOM    313  CA  ILE A  21       6.673  11.403  -6.843  1.00  1.27           C  
ATOM    314  C   ILE A  21       6.822  10.168  -5.959  1.00  1.27           C  
ATOM    315  O   ILE A  21       6.991   9.043  -6.442  1.00  1.27           O  
ATOM    316  CB  ILE A  21       5.257  11.451  -7.430  1.00  1.27           C  
ATOM    317  CG1 ILE A  21       5.069  12.739  -8.160  1.00  1.27           C  
ATOM    318  CG2 ILE A  21       4.275  11.388  -6.354  1.00  1.27           C  
ATOM    319  CD1 ILE A  21       3.815  12.801  -8.824  1.00  1.27           C  
ATOM    320  H   ILE A  21       7.813  10.782  -8.558  1.00  1.27           H  
ATOM    321  HA  ILE A  21       6.773  12.264  -6.189  1.00  1.27           H  
ATOM    322  HB  ILE A  21       5.108  10.633  -8.134  1.00  1.27           H  
ATOM    323 1HG1 ILE A  21       5.173  13.561  -7.465  1.00  1.27           H  
ATOM    324 2HG1 ILE A  21       5.810  12.834  -8.929  1.00  1.27           H  
ATOM    325 1HG2 ILE A  21       3.285  11.468  -6.757  1.00  1.27           H  
ATOM    326 2HG2 ILE A  21       4.365  10.457  -5.805  1.00  1.27           H  
ATOM    327 3HG2 ILE A  21       4.467  12.228  -5.696  1.00  1.27           H  
ATOM    328 1HD1 ILE A  21       3.717  13.743  -9.363  1.00  1.27           H  
ATOM    329 2HD1 ILE A  21       3.766  11.992  -9.495  1.00  1.27           H  
ATOM    330 3HD1 ILE A  21       3.030  12.710  -8.091  1.00  1.27           H  
ATOM    331  N   THR A  22       6.742  10.399  -4.645  1.00  1.32           N  
ATOM    332  CA  THR A  22       6.761   9.308  -3.674  1.00  1.32           C  
ATOM    333  C   THR A  22       5.402   9.242  -2.986  1.00  1.32           C  
ATOM    334  O   THR A  22       4.899  10.248  -2.483  1.00  1.32           O  
ATOM    335  CB  THR A  22       7.846   9.489  -2.605  1.00  1.32           C  
ATOM    336  OG1 THR A  22       9.141   9.522  -3.222  1.00  1.32           O  
ATOM    337  CG2 THR A  22       7.786   8.315  -1.616  1.00  1.32           C  
ATOM    338  H   THR A  22       6.622  11.362  -4.332  1.00  1.32           H  
ATOM    339  HA  THR A  22       6.927   8.363  -4.188  1.00  1.32           H  
ATOM    340  HB  THR A  22       7.684  10.419  -2.071  1.00  1.32           H  
ATOM    341  HG1 THR A  22       9.311   8.677  -3.660  1.00  1.32           H  
ATOM    342 1HG2 THR A  22       8.557   8.436  -0.859  1.00  1.32           H  
ATOM    343 2HG2 THR A  22       6.812   8.285  -1.132  1.00  1.32           H  
ATOM    344 3HG2 THR A  22       7.949   7.379  -2.155  1.00  1.32           H  
ATOM    345  N   VAL A  23       4.812   8.056  -2.963  1.00  1.39           N  
ATOM    346  CA  VAL A  23       3.490   7.881  -2.370  1.00  1.39           C  
ATOM    347  C   VAL A  23       3.467   6.873  -1.235  1.00  1.39           C  
ATOM    348  O   VAL A  23       4.049   5.789  -1.318  1.00  1.39           O  
ATOM    349  CB  VAL A  23       2.487   7.458  -3.462  1.00  1.39           C  
ATOM    350  CG1 VAL A  23       2.988   6.215  -4.162  1.00  1.39           C  
ATOM    351  CG2 VAL A  23       1.118   7.174  -2.835  1.00  1.39           C  
ATOM    352  H   VAL A  23       5.291   7.254  -3.370  1.00  1.39           H  
ATOM    353  HA  VAL A  23       3.165   8.839  -1.968  1.00  1.39           H  
ATOM    354  HB  VAL A  23       2.397   8.259  -4.196  1.00  1.39           H  
ATOM    355 1HG1 VAL A  23       2.289   5.909  -4.934  1.00  1.39           H  
ATOM    356 2HG1 VAL A  23       3.946   6.430  -4.615  1.00  1.39           H  
ATOM    357 3HG1 VAL A  23       3.093   5.403  -3.446  1.00  1.39           H  
ATOM    358 1HG2 VAL A  23       0.414   6.887  -3.614  1.00  1.39           H  
ATOM    359 2HG2 VAL A  23       1.196   6.358  -2.117  1.00  1.39           H  
ATOM    360 3HG2 VAL A  23       0.761   8.054  -2.332  1.00  1.39           H  
ATOM    361  N   LEU A  24       2.775   7.245  -0.159  1.00  1.50           N  
ATOM    362  CA  LEU A  24       2.620   6.344   0.964  1.00  1.50           C  
ATOM    363  C   LEU A  24       1.144   6.175   1.305  1.00  1.50           C  
ATOM    364  O   LEU A  24       0.394   7.152   1.352  1.00  1.50           O  
ATOM    365  CB  LEU A  24       3.355   6.936   2.171  1.00  1.50           C  
ATOM    366  CG  LEU A  24       4.842   7.258   1.943  1.00  1.50           C  
ATOM    367  CD1 LEU A  24       4.965   8.712   1.409  1.00  1.50           C  
ATOM    368  CD2 LEU A  24       5.598   7.088   3.238  1.00  1.50           C  
ATOM    369  H   LEU A  24       2.363   8.174  -0.120  1.00  1.50           H  
ATOM    370  HA  LEU A  24       3.027   5.375   0.706  1.00  1.50           H  
ATOM    371 1HB  LEU A  24       2.856   7.859   2.460  1.00  1.50           H  
ATOM    372 2HB  LEU A  24       3.281   6.232   3.001  1.00  1.50           H  
ATOM    373  HG  LEU A  24       5.255   6.584   1.193  1.00  1.50           H  
ATOM    374 1HD1 LEU A  24       6.014   8.947   1.239  1.00  1.50           H  
ATOM    375 2HD1 LEU A  24       4.422   8.829   0.480  1.00  1.50           H  
ATOM    376 3HD1 LEU A  24       4.553   9.404   2.143  1.00  1.50           H  
ATOM    377 1HD2 LEU A  24       6.652   7.316   3.075  1.00  1.50           H  
ATOM    378 2HD2 LEU A  24       5.191   7.764   3.990  1.00  1.50           H  
ATOM    379 3HD2 LEU A  24       5.500   6.060   3.585  1.00  1.50           H  
ATOM    380  N   ILE A  25       0.738   4.955   1.633  1.00  1.62           N  
ATOM    381  CA  ILE A  25      -0.634   4.727   2.066  1.00  1.62           C  
ATOM    382  C   ILE A  25      -0.601   4.462   3.567  1.00  1.62           C  
ATOM    383  O   ILE A  25       0.157   3.609   4.039  1.00  1.62           O  
ATOM    384  CB  ILE A  25      -1.278   3.556   1.322  1.00  1.62           C  
ATOM    385  CG1 ILE A  25      -1.260   3.815  -0.202  1.00  1.62           C  
ATOM    386  CG2 ILE A  25      -2.738   3.421   1.805  1.00  1.62           C  
ATOM    387  CD1 ILE A  25      -1.619   2.612  -1.020  1.00  1.62           C  
ATOM    388  H   ILE A  25       1.368   4.160   1.548  1.00  1.62           H  
ATOM    389  HA  ILE A  25      -1.229   5.621   1.895  1.00  1.62           H  
ATOM    390  HB  ILE A  25      -0.727   2.639   1.519  1.00  1.62           H  
ATOM    391 1HG1 ILE A  25      -1.958   4.586  -0.442  1.00  1.62           H  
ATOM    392 2HG1 ILE A  25      -0.262   4.141  -0.500  1.00  1.62           H  
ATOM    393 1HG2 ILE A  25      -3.221   2.598   1.285  1.00  1.62           H  
ATOM    394 2HG2 ILE A  25      -2.757   3.231   2.880  1.00  1.62           H  
ATOM    395 3HG2 ILE A  25      -3.280   4.350   1.596  1.00  1.62           H  
ATOM    396 1HD1 ILE A  25      -1.585   2.869  -2.083  1.00  1.62           H  
ATOM    397 2HD1 ILE A  25      -0.907   1.816  -0.820  1.00  1.62           H  
ATOM    398 3HD1 ILE A  25      -2.616   2.276  -0.760  1.00  1.62           H  
ATOM    399  N   ASN A  26      -1.379   5.235   4.310  1.00  1.73           N  
ATOM    400  CA  ASN A  26      -1.370   5.203   5.762  1.00  1.73           C  
ATOM    401  C   ASN A  26      -2.318   4.153   6.335  1.00  1.73           C  
ATOM    402  O   ASN A  26      -3.246   3.693   5.672  1.00  1.73           O  
ATOM    403  CB  ASN A  26      -1.710   6.585   6.277  1.00  1.73           C  
ATOM    404  CG  ASN A  26      -0.661   7.621   5.832  1.00  1.73           C  
ATOM    405  OD1 ASN A  26       0.550   7.366   5.920  1.00  1.73           O  
ATOM    406  ND2 ASN A  26      -1.119   8.764   5.352  1.00  1.73           N  
ATOM    407  H   ASN A  26      -2.005   5.898   3.855  1.00  1.73           H  
ATOM    408  HA  ASN A  26      -0.364   4.945   6.091  1.00  1.73           H  
ATOM    409 1HB  ASN A  26      -2.691   6.887   5.896  1.00  1.73           H  
ATOM    410 2HB  ASN A  26      -1.774   6.576   7.363  1.00  1.73           H  
ATOM    411 1HD2 ASN A  26      -0.480   9.485   5.020  1.00  1.73           H  
ATOM    412 2HD2 ASN A  26      -2.123   8.934   5.314  1.00  1.73           H  
ATOM    413  N   ALA A  27      -2.104   3.807   7.607  1.00  1.79           N  
ATOM    414  CA  ALA A  27      -2.939   2.821   8.305  1.00  1.79           C  
ATOM    415  C   ALA A  27      -4.411   3.228   8.341  1.00  1.79           C  
ATOM    416  O   ALA A  27      -5.297   2.371   8.331  1.00  1.79           O  
ATOM    417  CB  ALA A  27      -2.440   2.643   9.732  1.00  1.79           C  
ATOM    418  H   ALA A  27      -1.325   4.219   8.095  1.00  1.79           H  
ATOM    419  HA  ALA A  27      -2.859   1.876   7.776  1.00  1.79           H  
ATOM    420 1HB  ALA A  27      -3.046   1.887  10.233  1.00  1.79           H  
ATOM    421 2HB  ALA A  27      -1.399   2.320   9.717  1.00  1.79           H  
ATOM    422 3HB  ALA A  27      -2.520   3.586  10.269  1.00  1.79           H  
ATOM    423  N   ASP A  28      -4.678   4.529   8.389  1.00  1.77           N  
ATOM    424  CA  ASP A  28      -6.044   5.040   8.442  1.00  1.77           C  
ATOM    425  C   ASP A  28      -6.706   5.161   7.065  1.00  1.77           C  
ATOM    426  O   ASP A  28      -7.817   5.677   6.950  1.00  1.77           O  
ATOM    427  CB  ASP A  28      -6.069   6.380   9.182  1.00  1.77           C  
ATOM    428  CG  ASP A  28      -5.306   7.520   8.494  1.00  1.77           C  
ATOM    429  OD1 ASP A  28      -4.873   7.384   7.355  1.00  1.77           O  
ATOM    430  OD2 ASP A  28      -5.153   8.535   9.131  1.00  1.77           O  
ATOM    431  H   ASP A  28      -3.908   5.180   8.394  1.00  1.77           H  
ATOM    432  HA  ASP A  28      -6.637   4.336   9.027  1.00  1.77           H  
ATOM    433 1HB  ASP A  28      -7.104   6.694   9.309  1.00  1.77           H  
ATOM    434 2HB  ASP A  28      -5.651   6.243  10.181  1.00  1.77           H  
ATOM    435  N   GLY A  29      -6.021   4.700   6.018  1.00  1.67           N  
ATOM    436  CA  GLY A  29      -6.551   4.731   4.666  1.00  1.67           C  
ATOM    437  C   GLY A  29      -6.219   6.002   3.885  1.00  1.67           C  
ATOM    438  O   GLY A  29      -6.494   6.071   2.682  1.00  1.67           O  
ATOM    439  H   GLY A  29      -5.095   4.298   6.146  1.00  1.67           H  
ATOM    440 1HA  GLY A  29      -6.157   3.871   4.123  1.00  1.67           H  
ATOM    441 2HA  GLY A  29      -7.630   4.604   4.705  1.00  1.67           H  
ATOM    442  N   THR A  30      -5.643   7.015   4.535  1.00  1.54           N  
ATOM    443  CA  THR A  30      -5.334   8.222   3.779  1.00  1.54           C  
ATOM    444  C   THR A  30      -4.037   8.043   3.025  1.00  1.54           C  
ATOM    445  O   THR A  30      -3.276   7.107   3.289  1.00  1.54           O  
ATOM    446  CB  THR A  30      -5.255   9.474   4.671  1.00  1.54           C  
ATOM    447  OG1 THR A  30      -4.181   9.343   5.639  1.00  1.54           O  
ATOM    448  CG2 THR A  30      -6.588   9.668   5.399  1.00  1.54           C  
ATOM    449  H   THR A  30      -5.426   6.965   5.541  1.00  1.54           H  
ATOM    450  HA  THR A  30      -6.125   8.393   3.048  1.00  1.54           H  
ATOM    451  HB  THR A  30      -5.058  10.347   4.046  1.00  1.54           H  
ATOM    452  HG1 THR A  30      -4.435   8.678   6.326  1.00  1.54           H  
ATOM    453 1HG2 THR A  30      -6.537  10.559   6.023  1.00  1.54           H  
ATOM    454 2HG2 THR A  30      -7.388   9.779   4.670  1.00  1.54           H  
ATOM    455 3HG2 THR A  30      -6.784   8.794   6.029  1.00  1.54           H  
ATOM    456  N   VAL A  31      -3.781   8.947   2.088  1.00  1.39           N  
ATOM    457  CA  VAL A  31      -2.565   8.879   1.302  1.00  1.39           C  
ATOM    458  C   VAL A  31      -1.712  10.133   1.394  1.00  1.39           C  
ATOM    459  O   VAL A  31      -2.209  11.258   1.361  1.00  1.39           O  
ATOM    460  CB  VAL A  31      -2.915   8.531  -0.153  1.00  1.39           C  
ATOM    461  CG1 VAL A  31      -1.702   8.558  -1.007  1.00  1.39           C  
ATOM    462  CG2 VAL A  31      -3.494   7.139  -0.159  1.00  1.39           C  
ATOM    463  H   VAL A  31      -4.451   9.695   1.899  1.00  1.39           H  
ATOM    464  HA  VAL A  31      -1.965   8.055   1.687  1.00  1.39           H  
ATOM    465  HB  VAL A  31      -3.626   9.251  -0.555  1.00  1.39           H  
ATOM    466 1HG1 VAL A  31      -1.962   8.296  -2.029  1.00  1.39           H  
ATOM    467 2HG1 VAL A  31      -1.293   9.546  -0.983  1.00  1.39           H  
ATOM    468 3HG1 VAL A  31      -0.977   7.849  -0.625  1.00  1.39           H  
ATOM    469 1HG2 VAL A  31      -3.716   6.837  -1.145  1.00  1.39           H  
ATOM    470 2HG2 VAL A  31      -2.760   6.481   0.256  1.00  1.39           H  
ATOM    471 3HG2 VAL A  31      -4.396   7.094   0.441  1.00  1.39           H  
ATOM    472  N   THR A  32      -0.412   9.934   1.563  1.00  1.25           N  
ATOM    473  CA  THR A  32       0.488  11.072   1.616  1.00  1.25           C  
ATOM    474  C   THR A  32       1.396  11.019   0.398  1.00  1.25           C  
ATOM    475  O   THR A  32       1.983   9.979   0.089  1.00  1.25           O  
ATOM    476  CB  THR A  32       1.333  11.084   2.904  1.00  1.25           C  
ATOM    477  OG1 THR A  32       0.465  11.143   4.051  1.00  1.25           O  
ATOM    478  CG2 THR A  32       2.237  12.325   2.910  1.00  1.25           C  
ATOM    479  H   THR A  32      -0.051   8.982   1.598  1.00  1.25           H  
ATOM    480  HA  THR A  32      -0.086  11.993   1.572  1.00  1.25           H  
ATOM    481  HB  THR A  32       1.942  10.183   2.958  1.00  1.25           H  
ATOM    482  HG1 THR A  32      -0.110  11.910   3.965  1.00  1.25           H  
ATOM    483 1HG2 THR A  32       2.827  12.343   3.825  1.00  1.25           H  
ATOM    484 2HG2 THR A  32       2.906  12.302   2.052  1.00  1.25           H  
ATOM    485 3HG2 THR A  32       1.617  13.224   2.861  1.00  1.25           H  
ATOM    486  N   ILE A  33       1.462  12.128  -0.329  1.00  1.16           N  
ATOM    487  CA  ILE A  33       2.292  12.159  -1.522  1.00  1.16           C  
ATOM    488  C   ILE A  33       3.276  13.320  -1.510  1.00  1.16           C  
ATOM    489  O   ILE A  33       2.913  14.469  -1.237  1.00  1.16           O  
ATOM    490  CB  ILE A  33       1.462  12.186  -2.829  1.00  1.16           C  
ATOM    491  CG1 ILE A  33       0.585  10.985  -2.941  1.00  1.16           C  
ATOM    492  CG2 ILE A  33       2.371  12.117  -3.956  1.00  1.16           C  
ATOM    493  CD1 ILE A  33      -0.361  11.006  -4.124  1.00  1.16           C  
ATOM    494  H   ILE A  33       0.955  12.955  -0.018  1.00  1.16           H  
ATOM    495  HA  ILE A  33       2.878  11.249  -1.548  1.00  1.16           H  
ATOM    496  HB  ILE A  33       0.850  13.077  -2.871  1.00  1.16           H  
ATOM    497 1HG1 ILE A  33       1.216  10.127  -3.021  1.00  1.16           H  
ATOM    498 2HG1 ILE A  33       0.016  10.907  -2.051  1.00  1.16           H  
ATOM    499 1HG2 ILE A  33       1.802  12.105  -4.878  1.00  1.16           H  
ATOM    500 2HG2 ILE A  33       3.042  12.964  -3.956  1.00  1.16           H  
ATOM    501 3HG2 ILE A  33       2.946  11.200  -3.873  1.00  1.16           H  
ATOM    502 1HD1 ILE A  33      -0.960  10.094  -4.129  1.00  1.16           H  
ATOM    503 2HD1 ILE A  33      -1.013  11.868  -4.053  1.00  1.16           H  
ATOM    504 3HD1 ILE A  33       0.213  11.066  -5.048  1.00  1.16           H  
ATOM    505  N   THR A  34       4.538  13.005  -1.787  1.00  1.11           N  
ATOM    506  CA  THR A  34       5.560  14.031  -1.858  1.00  1.11           C  
ATOM    507  C   THR A  34       5.896  14.254  -3.326  1.00  1.11           C  
ATOM    508  O   THR A  34       6.162  13.300  -4.064  1.00  1.11           O  
ATOM    509  CB  THR A  34       6.817  13.655  -1.062  1.00  1.11           C  
ATOM    510  OG1 THR A  34       6.474  13.465   0.321  1.00  1.11           O  
ATOM    511  CG2 THR A  34       7.838  14.783  -1.164  1.00  1.11           C  
ATOM    512  H   THR A  34       4.773  12.034  -1.988  1.00  1.11           H  
ATOM    513  HA  THR A  34       5.166  14.957  -1.454  1.00  1.11           H  
ATOM    514  HB  THR A  34       7.248  12.739  -1.455  1.00  1.11           H  
ATOM    515  HG1 THR A  34       6.088  12.594   0.440  1.00  1.11           H  
ATOM    516 1HG2 THR A  34       8.715  14.511  -0.591  1.00  1.11           H  
ATOM    517 2HG2 THR A  34       8.119  14.939  -2.205  1.00  1.11           H  
ATOM    518 3HG2 THR A  34       7.412  15.704  -0.767  1.00  1.11           H  
ATOM    519  N   PHE A  35       5.877  15.515  -3.745  1.00  1.10           N  
ATOM    520  CA  PHE A  35       6.108  15.862  -5.137  1.00  1.10           C  
ATOM    521  C   PHE A  35       7.340  16.726  -5.287  1.00  1.10           C  
ATOM    522  O   PHE A  35       7.427  17.799  -4.686  1.00  1.10           O  
ATOM    523  CB  PHE A  35       4.944  16.696  -5.664  1.00  1.10           C  
ATOM    524  CG  PHE A  35       3.642  16.044  -5.524  1.00  1.10           C  
ATOM    525  CD1 PHE A  35       2.960  16.169  -4.341  1.00  1.10           C  
ATOM    526  CD2 PHE A  35       3.093  15.311  -6.521  1.00  1.10           C  
ATOM    527  CE1 PHE A  35       1.756  15.576  -4.179  1.00  1.10           C  
ATOM    528  CE2 PHE A  35       1.884  14.698  -6.347  1.00  1.10           C  
ATOM    529  CZ  PHE A  35       1.209  14.837  -5.180  1.00  1.10           C  
ATOM    530  H   PHE A  35       5.669  16.244  -3.069  1.00  1.10           H  
ATOM    531  HA  PHE A  35       6.237  14.952  -5.725  1.00  1.10           H  
ATOM    532 1HB  PHE A  35       4.907  17.645  -5.135  1.00  1.10           H  
ATOM    533 2HB  PHE A  35       5.108  16.914  -6.721  1.00  1.10           H  
ATOM    534  HD1 PHE A  35       3.394  16.753  -3.527  1.00  1.10           H  
ATOM    535  HD2 PHE A  35       3.627  15.219  -7.455  1.00  1.10           H  
ATOM    536  HE1 PHE A  35       1.248  15.683  -3.262  1.00  1.10           H  
ATOM    537  HE2 PHE A  35       1.451  14.112  -7.130  1.00  1.10           H  
ATOM    538  HZ  PHE A  35       0.237  14.355  -5.047  1.00  1.10           H  
ATOM    539  N   LEU A  36       8.288  16.261  -6.083  1.00  1.13           N  
ATOM    540  CA  LEU A  36       9.500  17.013  -6.353  1.00  1.13           C  
ATOM    541  C   LEU A  36       9.473  17.472  -7.803  1.00  1.13           C  
ATOM    542  O   LEU A  36       9.408  16.648  -8.715  1.00  1.13           O  
ATOM    543  CB  LEU A  36      10.730  16.144  -6.090  1.00  1.13           C  
ATOM    544  CG  LEU A  36      12.084  16.777  -6.403  1.00  1.13           C  
ATOM    545  CD1 LEU A  36      12.322  17.959  -5.468  1.00  1.13           C  
ATOM    546  CD2 LEU A  36      13.161  15.716  -6.270  1.00  1.13           C  
ATOM    547  H   LEU A  36       8.170  15.353  -6.527  1.00  1.13           H  
ATOM    548  HA  LEU A  36       9.535  17.884  -5.707  1.00  1.13           H  
ATOM    549 1HB  LEU A  36      10.733  15.874  -5.035  1.00  1.13           H  
ATOM    550 2HB  LEU A  36      10.637  15.239  -6.669  1.00  1.13           H  
ATOM    551  HG  LEU A  36      12.084  17.158  -7.429  1.00  1.13           H  
ATOM    552 1HD1 LEU A  36      13.281  18.406  -5.696  1.00  1.13           H  
ATOM    553 2HD1 LEU A  36      11.541  18.693  -5.607  1.00  1.13           H  
ATOM    554 3HD1 LEU A  36      12.319  17.618  -4.435  1.00  1.13           H  
ATOM    555 1HD2 LEU A  36      14.132  16.156  -6.503  1.00  1.13           H  
ATOM    556 2HD2 LEU A  36      13.171  15.331  -5.251  1.00  1.13           H  
ATOM    557 3HD2 LEU A  36      12.953  14.901  -6.966  1.00  1.13           H  
ATOM    558  N   VAL A  37       9.494  18.780  -8.021  1.00  1.20           N  
ATOM    559  CA  VAL A  37       9.422  19.310  -9.377  1.00  1.20           C  
ATOM    560  C   VAL A  37      10.666  20.100  -9.721  1.00  1.20           C  
ATOM    561  O   VAL A  37      11.004  21.064  -9.034  1.00  1.20           O  
ATOM    562  CB  VAL A  37       8.190  20.238  -9.532  1.00  1.20           C  
ATOM    563  CG1 VAL A  37       8.138  20.830 -10.963  1.00  1.20           C  
ATOM    564  CG2 VAL A  37       6.916  19.469  -9.189  1.00  1.20           C  
ATOM    565  H   VAL A  37       9.556  19.411  -7.226  1.00  1.20           H  
ATOM    566  HA  VAL A  37       9.333  18.483 -10.079  1.00  1.20           H  
ATOM    567  HB  VAL A  37       8.288  21.061  -8.862  1.00  1.20           H  
ATOM    568 1HG1 VAL A  37       7.283  21.498 -11.050  1.00  1.20           H  
ATOM    569 2HG1 VAL A  37       9.054  21.393 -11.157  1.00  1.20           H  
ATOM    570 3HG1 VAL A  37       8.053  20.043 -11.694  1.00  1.20           H  
ATOM    571 1HG2 VAL A  37       6.059  20.129  -9.284  1.00  1.20           H  
ATOM    572 2HG2 VAL A  37       6.804  18.643  -9.857  1.00  1.20           H  
ATOM    573 3HG2 VAL A  37       6.973  19.099  -8.165  1.00  1.20           H  
ATOM    574  N   THR A  38      11.346  19.708 -10.791  1.00  1.31           N  
ATOM    575  CA  THR A  38      12.533  20.440 -11.208  1.00  1.31           C  
ATOM    576  C   THR A  38      12.225  21.226 -12.469  1.00  1.31           C  
ATOM    577  O   THR A  38      11.734  20.680 -13.467  1.00  1.31           O  
ATOM    578  CB  THR A  38      13.753  19.527 -11.399  1.00  1.31           C  
ATOM    579  OG1 THR A  38      14.088  18.886 -10.140  1.00  1.31           O  
ATOM    580  CG2 THR A  38      14.931  20.354 -11.867  1.00  1.31           C  
ATOM    581  H   THR A  38      11.029  18.892 -11.315  1.00  1.31           H  
ATOM    582  HA  THR A  38      12.793  21.155 -10.433  1.00  1.31           H  
ATOM    583  HB  THR A  38      13.523  18.759 -12.138  1.00  1.31           H  
ATOM    584  HG1 THR A  38      14.380  19.560  -9.474  1.00  1.31           H  
ATOM    585 1HG2 THR A  38      15.801  19.716 -12.001  1.00  1.31           H  
ATOM    586 2HG2 THR A  38      14.683  20.827 -12.810  1.00  1.31           H  
ATOM    587 3HG2 THR A  38      15.147  21.115 -11.115  1.00  1.31           H  
ATOM    588  N   ALA A  39      12.473  22.532 -12.398  1.00  1.44           N  
ATOM    589  CA  ALA A  39      12.151  23.434 -13.492  1.00  1.44           C  
ATOM    590  C   ALA A  39      12.891  24.768 -13.392  1.00  1.44           C  
ATOM    591  O   ALA A  39      13.355  25.154 -12.327  1.00  1.44           O  
ATOM    592  CB  ALA A  39      10.666  23.683 -13.502  1.00  1.44           C  
ATOM    593  H   ALA A  39      12.882  22.902 -11.539  1.00  1.44           H  
ATOM    594  HA  ALA A  39      12.439  22.947 -14.427  1.00  1.44           H  
ATOM    595 1HB  ALA A  39      10.433  24.317 -14.347  1.00  1.44           H  
ATOM    596 2HB  ALA A  39      10.145  22.741 -13.593  1.00  1.44           H  
ATOM    597 3HB  ALA A  39      10.372  24.171 -12.575  1.00  1.44           H  
ATOM    598  N   GLU A  40      12.965  25.495 -14.488  1.00  1.57           N  
ATOM    599  CA  GLU A  40      13.500  26.858 -14.477  1.00  1.57           C  
ATOM    600  C   GLU A  40      12.737  27.668 -13.399  1.00  1.57           C  
ATOM    601  O   GLU A  40      11.538  27.469 -13.250  1.00  1.57           O  
ATOM    602  CB  GLU A  40      13.328  27.483 -15.868  1.00  1.57           C  
ATOM    603  CG  GLU A  40      13.846  28.913 -16.053  1.00  1.57           C  
ATOM    604  CD  GLU A  40      13.596  29.420 -17.400  1.00  1.57           C  
ATOM    605  OE1 GLU A  40      12.831  28.804 -18.069  1.00  1.57           O  
ATOM    606  OE2 GLU A  40      14.203  30.374 -17.819  1.00  1.57           O  
ATOM    607  H   GLU A  40      12.610  25.110 -15.355  1.00  1.57           H  
ATOM    608  HA  GLU A  40      14.561  26.803 -14.244  1.00  1.57           H  
ATOM    609 1HB  GLU A  40      13.862  26.866 -16.589  1.00  1.57           H  
ATOM    610 2HB  GLU A  40      12.316  27.453 -16.150  1.00  1.57           H  
ATOM    611 1HG  GLU A  40      13.362  29.577 -15.337  1.00  1.57           H  
ATOM    612 2HG  GLU A  40      14.915  28.923 -15.883  1.00  1.57           H  
ATOM    613  N   PRO A  41      13.357  28.582 -12.637  1.00  1.67           N  
ATOM    614  CA  PRO A  41      12.726  29.385 -11.592  1.00  1.67           C  
ATOM    615  C   PRO A  41      11.326  29.992 -11.856  1.00  1.67           C  
ATOM    616  O   PRO A  41      10.590  30.229 -10.900  1.00  1.67           O  
ATOM    617  CB  PRO A  41      13.777  30.484 -11.390  1.00  1.67           C  
ATOM    618  CG  PRO A  41      15.096  29.797 -11.669  1.00  1.67           C  
ATOM    619  CD  PRO A  41      14.818  28.822 -12.769  1.00  1.67           C  
ATOM    620  HA  PRO A  41      12.683  28.765 -10.699  1.00  1.67           H  
ATOM    621 1HB  PRO A  41      13.578  31.317 -12.084  1.00  1.67           H  
ATOM    622 2HB  PRO A  41      13.713  30.893 -10.385  1.00  1.67           H  
ATOM    623 1HG  PRO A  41      15.858  30.539 -11.952  1.00  1.67           H  
ATOM    624 2HG  PRO A  41      15.463  29.306 -10.756  1.00  1.67           H  
ATOM    625 1HD  PRO A  41      15.095  29.268 -13.703  1.00  1.67           H  
ATOM    626 2HD  PRO A  41      15.385  27.904 -12.555  1.00  1.67           H  
ATOM    627  N   GLY A  42      10.941  30.255 -13.112  1.00  1.71           N  
ATOM    628  CA  GLY A  42       9.623  30.867 -13.399  1.00  1.71           C  
ATOM    629  C   GLY A  42       8.433  29.873 -13.509  1.00  1.71           C  
ATOM    630  O   GLY A  42       7.315  30.267 -13.850  1.00  1.71           O  
ATOM    631  H   GLY A  42      11.556  30.037 -13.883  1.00  1.71           H  
ATOM    632 1HA  GLY A  42       9.402  31.599 -12.623  1.00  1.71           H  
ATOM    633 2HA  GLY A  42       9.699  31.425 -14.331  1.00  1.71           H  
ATOM    634  N   TYR A  43       8.701  28.601 -13.238  1.00  1.69           N  
ATOM    635  CA  TYR A  43       7.772  27.464 -13.339  1.00  1.69           C  
ATOM    636  C   TYR A  43       6.948  27.226 -12.019  1.00  1.69           C  
ATOM    637  O   TYR A  43       7.105  28.008 -11.084  1.00  1.69           O  
ATOM    638  CB  TYR A  43       8.595  26.384 -14.020  1.00  1.69           C  
ATOM    639  CG  TYR A  43       8.721  26.775 -15.475  1.00  1.69           C  
ATOM    640  CD1 TYR A  43       9.663  27.670 -15.871  1.00  1.69           C  
ATOM    641  CD2 TYR A  43       7.850  26.248 -16.411  1.00  1.69           C  
ATOM    642  CE1 TYR A  43       9.752  28.058 -17.185  1.00  1.69           C  
ATOM    643  CE2 TYR A  43       7.941  26.626 -17.734  1.00  1.69           C  
ATOM    644  CZ  TYR A  43       8.895  27.541 -18.121  1.00  1.69           C  
ATOM    645  OH  TYR A  43       9.001  27.968 -19.435  1.00  1.69           O  
ATOM    646  H   TYR A  43       9.666  28.377 -12.981  1.00  1.69           H  
ATOM    647  HA  TYR A  43       7.027  27.733 -14.086  1.00  1.69           H  
ATOM    648 1HB  TYR A  43       9.558  26.366 -13.589  1.00  1.69           H  
ATOM    649 2HB  TYR A  43       8.254  25.432 -14.005  1.00  1.69           H  
ATOM    650  HD1 TYR A  43      10.335  28.100 -15.147  1.00  1.69           H  
ATOM    651  HD2 TYR A  43       7.085  25.540 -16.107  1.00  1.69           H  
ATOM    652  HE1 TYR A  43      10.503  28.787 -17.479  1.00  1.69           H  
ATOM    653  HE2 TYR A  43       7.253  26.213 -18.452  1.00  1.69           H  
ATOM    654  HH  TYR A  43       9.659  28.675 -19.482  1.00  1.69           H  
ATOM    655  N   PRO A  44       6.065  26.181 -11.904  1.00  1.63           N  
ATOM    656  CA  PRO A  44       4.924  26.072 -10.987  1.00  1.63           C  
ATOM    657  C   PRO A  44       4.930  26.610  -9.564  1.00  1.63           C  
ATOM    658  O   PRO A  44       5.763  26.299  -8.719  1.00  1.63           O  
ATOM    659  CB  PRO A  44       4.770  24.544 -10.900  1.00  1.63           C  
ATOM    660  CG  PRO A  44       5.187  24.048 -12.220  1.00  1.63           C  
ATOM    661  CD  PRO A  44       6.296  24.919 -12.632  1.00  1.63           C  
ATOM    662  HA  PRO A  44       4.057  26.476 -11.513  1.00  1.63           H  
ATOM    663 1HB  PRO A  44       5.402  24.161 -10.093  1.00  1.63           H  
ATOM    664 2HB  PRO A  44       3.736  24.277 -10.642  1.00  1.63           H  
ATOM    665 1HG  PRO A  44       5.486  22.989 -12.152  1.00  1.63           H  
ATOM    666 2HG  PRO A  44       4.332  24.087 -12.915  1.00  1.63           H  
ATOM    667 1HD  PRO A  44       7.252  24.452 -12.338  1.00  1.63           H  
ATOM    668 2HD  PRO A  44       6.173  25.069 -13.712  1.00  1.63           H  
ATOM    669  N   THR A  45       3.877  27.396  -9.343  1.00  1.55           N  
ATOM    670  CA  THR A  45       3.482  28.053  -8.109  1.00  1.55           C  
ATOM    671  C   THR A  45       2.716  27.078  -7.250  1.00  1.55           C  
ATOM    672  O   THR A  45       2.312  26.034  -7.748  1.00  1.55           O  
ATOM    673  CB  THR A  45       2.551  29.218  -8.440  1.00  1.55           C  
ATOM    674  OG1 THR A  45       1.379  28.674  -9.118  1.00  1.55           O  
ATOM    675  CG2 THR A  45       3.248  30.233  -9.337  1.00  1.55           C  
ATOM    676  H   THR A  45       3.275  27.577 -10.154  1.00  1.55           H  
ATOM    677  HA  THR A  45       4.371  28.398  -7.578  1.00  1.55           H  
ATOM    678  HB  THR A  45       2.234  29.705  -7.520  1.00  1.55           H  
ATOM    679  HG1 THR A  45       1.657  28.437 -10.049  1.00  1.55           H  
ATOM    680 1HG2 THR A  45       2.562  31.047  -9.572  1.00  1.55           H  
ATOM    681 2HG2 THR A  45       4.120  30.628  -8.823  1.00  1.55           H  
ATOM    682 3HG2 THR A  45       3.560  29.744 -10.262  1.00  1.55           H  
ATOM    683  N   ARG A  46       2.439  27.429  -5.995  1.00  1.48           N  
ATOM    684  CA  ARG A  46       1.653  26.541  -5.134  1.00  1.48           C  
ATOM    685  C   ARG A  46       0.358  26.060  -5.815  1.00  1.48           C  
ATOM    686  O   ARG A  46       0.031  24.871  -5.752  1.00  1.48           O  
ATOM    687  CB  ARG A  46       1.317  27.244  -3.826  1.00  1.48           C  
ATOM    688  CG  ARG A  46       0.522  26.421  -2.812  1.00  1.48           C  
ATOM    689  CD  ARG A  46       0.258  27.211  -1.559  1.00  1.48           C  
ATOM    690  NE  ARG A  46      -0.609  26.498  -0.615  1.00  1.48           N  
ATOM    691  CZ  ARG A  46      -0.184  25.632   0.336  1.00  1.48           C  
ATOM    692  NH1 ARG A  46       1.099  25.375   0.461  1.00  1.48           N  
ATOM    693  NH2 ARG A  46      -1.071  25.045   1.135  1.00  1.48           N  
ATOM    694  H   ARG A  46       2.787  28.303  -5.629  1.00  1.48           H  
ATOM    695  HA  ARG A  46       2.267  25.669  -4.901  1.00  1.48           H  
ATOM    696 1HB  ARG A  46       2.239  27.556  -3.337  1.00  1.48           H  
ATOM    697 2HB  ARG A  46       0.735  28.142  -4.037  1.00  1.48           H  
ATOM    698 1HG  ARG A  46      -0.437  26.138  -3.249  1.00  1.48           H  
ATOM    699 2HG  ARG A  46       1.083  25.524  -2.547  1.00  1.48           H  
ATOM    700 1HD  ARG A  46       1.203  27.424  -1.060  1.00  1.48           H  
ATOM    701 2HD  ARG A  46      -0.230  28.149  -1.825  1.00  1.48           H  
ATOM    702  HE  ARG A  46      -1.601  26.669  -0.677  1.00  1.48           H  
ATOM    703 1HH1 ARG A  46       1.758  25.827  -0.152  1.00  1.48           H  
ATOM    704 2HH1 ARG A  46       1.428  24.742   1.178  1.00  1.48           H  
ATOM    705 1HH2 ARG A  46      -2.052  25.248   1.034  1.00  1.48           H  
ATOM    706 2HH2 ARG A  46      -0.768  24.354   1.840  1.00  1.48           H  
ATOM    707  N   ASP A  47      -0.387  26.963  -6.469  1.00  1.42           N  
ATOM    708  CA  ASP A  47      -1.610  26.511  -7.130  1.00  1.42           C  
ATOM    709  C   ASP A  47      -1.325  25.553  -8.279  1.00  1.42           C  
ATOM    710  O   ASP A  47      -2.047  24.563  -8.463  1.00  1.42           O  
ATOM    711  CB  ASP A  47      -2.472  27.681  -7.599  1.00  1.42           C  
ATOM    712  CG  ASP A  47      -3.220  28.392  -6.431  1.00  1.42           C  
ATOM    713  OD1 ASP A  47      -3.282  27.832  -5.334  1.00  1.42           O  
ATOM    714  OD2 ASP A  47      -3.722  29.460  -6.645  1.00  1.42           O  
ATOM    715  H   ASP A  47      -0.096  27.929  -6.521  1.00  1.42           H  
ATOM    716  HA  ASP A  47      -2.189  25.968  -6.405  1.00  1.42           H  
ATOM    717 1HB  ASP A  47      -1.838  28.410  -8.110  1.00  1.42           H  
ATOM    718 2HB  ASP A  47      -3.205  27.324  -8.323  1.00  1.42           H  
ATOM    719  N   GLU A  48      -0.266  25.815  -9.039  1.00  1.39           N  
ATOM    720  CA  GLU A  48       0.069  24.903 -10.126  1.00  1.39           C  
ATOM    721  C   GLU A  48       0.486  23.539  -9.562  1.00  1.39           C  
ATOM    722  O   GLU A  48       0.138  22.502 -10.137  1.00  1.39           O  
ATOM    723  CB  GLU A  48       1.099  25.549 -11.019  1.00  1.39           C  
ATOM    724  CG  GLU A  48       0.499  26.717 -11.826  1.00  1.39           C  
ATOM    725  CD  GLU A  48       1.492  27.601 -12.452  1.00  1.39           C  
ATOM    726  OE1 GLU A  48       2.366  28.027 -11.726  1.00  1.39           O  
ATOM    727  OE2 GLU A  48       1.408  27.861 -13.631  1.00  1.39           O  
ATOM    728  H   GLU A  48       0.312  26.649  -8.871  1.00  1.39           H  
ATOM    729  HA  GLU A  48      -0.826  24.751 -10.728  1.00  1.39           H  
ATOM    730 1HB  GLU A  48       1.900  25.922 -10.410  1.00  1.39           H  
ATOM    731 2HB  GLU A  48       1.514  24.809 -11.706  1.00  1.39           H  
ATOM    732 1HG  GLU A  48      -0.149  26.310 -12.605  1.00  1.39           H  
ATOM    733 2HG  GLU A  48      -0.120  27.305 -11.151  1.00  1.39           H  
ATOM    734  N   ILE A  49       1.170  23.546  -8.408  1.00  1.36           N  
ATOM    735  CA  ILE A  49       1.578  22.313  -7.744  1.00  1.36           C  
ATOM    736  C   ILE A  49       0.344  21.520  -7.327  1.00  1.36           C  
ATOM    737  O   ILE A  49       0.326  20.301  -7.475  1.00  1.36           O  
ATOM    738  CB  ILE A  49       2.454  22.566  -6.502  1.00  1.36           C  
ATOM    739  CG1 ILE A  49       3.831  23.201  -6.873  1.00  1.36           C  
ATOM    740  CG2 ILE A  49       2.643  21.264  -5.744  1.00  1.36           C  
ATOM    741  CD1 ILE A  49       4.697  22.358  -7.744  1.00  1.36           C  
ATOM    742  H   ILE A  49       1.430  24.443  -7.999  1.00  1.36           H  
ATOM    743  HA  ILE A  49       2.149  21.716  -8.447  1.00  1.36           H  
ATOM    744  HB  ILE A  49       1.947  23.269  -5.857  1.00  1.36           H  
ATOM    745 1HG1 ILE A  49       3.664  24.127  -7.391  1.00  1.36           H  
ATOM    746 2HG1 ILE A  49       4.364  23.413  -5.960  1.00  1.36           H  
ATOM    747 1HG2 ILE A  49       3.222  21.466  -4.862  1.00  1.36           H  
ATOM    748 2HG2 ILE A  49       1.670  20.861  -5.458  1.00  1.36           H  
ATOM    749 3HG2 ILE A  49       3.164  20.544  -6.375  1.00  1.36           H  
ATOM    750 1HD1 ILE A  49       5.625  22.882  -7.942  1.00  1.36           H  
ATOM    751 2HD1 ILE A  49       4.915  21.413  -7.245  1.00  1.36           H  
ATOM    752 3HD1 ILE A  49       4.187  22.172  -8.672  1.00  1.36           H  
ATOM    753  N   LYS A  50      -0.693  22.194  -6.808  1.00  1.35           N  
ATOM    754  CA  LYS A  50      -1.933  21.495  -6.456  1.00  1.35           C  
ATOM    755  C   LYS A  50      -2.551  20.842  -7.693  1.00  1.35           C  
ATOM    756  O   LYS A  50      -3.047  19.712  -7.636  1.00  1.35           O  
ATOM    757  CB  LYS A  50      -2.939  22.441  -5.792  1.00  1.35           C  
ATOM    758  CG  LYS A  50      -2.602  22.826  -4.361  1.00  1.35           C  
ATOM    759  CD  LYS A  50      -3.722  23.667  -3.708  1.00  1.35           C  
ATOM    760  CE  LYS A  50      -3.683  25.064  -4.282  1.00  1.35           C  
ATOM    761  NZ  LYS A  50      -4.638  26.026  -3.681  1.00  1.35           N  
ATOM    762  H   LYS A  50      -0.609  23.201  -6.657  1.00  1.35           H  
ATOM    763  HA  LYS A  50      -1.689  20.708  -5.743  1.00  1.35           H  
ATOM    764 1HB  LYS A  50      -2.998  23.361  -6.372  1.00  1.35           H  
ATOM    765 2HB  LYS A  50      -3.927  21.986  -5.802  1.00  1.35           H  
ATOM    766 1HG  LYS A  50      -2.482  21.912  -3.801  1.00  1.35           H  
ATOM    767 2HG  LYS A  50      -1.662  23.384  -4.342  1.00  1.35           H  
ATOM    768 1HD  LYS A  50      -4.695  23.216  -3.906  1.00  1.35           H  
ATOM    769 2HD  LYS A  50      -3.565  23.713  -2.631  1.00  1.35           H  
ATOM    770 1HE  LYS A  50      -2.674  25.450  -4.140  1.00  1.35           H  
ATOM    771 2HE  LYS A  50      -3.894  24.998  -5.346  1.00  1.35           H  
ATOM    772 1HZ  LYS A  50      -4.447  26.919  -4.185  1.00  1.35           H  
ATOM    773 2HZ  LYS A  50      -5.587  25.731  -3.825  1.00  1.35           H  
ATOM    774 3HZ  LYS A  50      -4.460  26.141  -2.703  1.00  1.35           H  
ATOM    775  N   GLY A  51      -2.473  21.535  -8.831  1.00  1.34           N  
ATOM    776  CA  GLY A  51      -2.964  20.997 -10.095  1.00  1.34           C  
ATOM    777  C   GLY A  51      -2.231  19.697 -10.437  1.00  1.34           C  
ATOM    778  O   GLY A  51      -2.859  18.662 -10.729  1.00  1.34           O  
ATOM    779  H   GLY A  51      -2.082  22.479  -8.810  1.00  1.34           H  
ATOM    780 1HA  GLY A  51      -4.036  20.820 -10.030  1.00  1.34           H  
ATOM    781 2HA  GLY A  51      -2.796  21.731 -10.884  1.00  1.34           H  
ATOM    782  N   LEU A  52      -0.893  19.760 -10.390  1.00  1.34           N  
ATOM    783  CA  LEU A  52      -0.052  18.610 -10.702  1.00  1.34           C  
ATOM    784  C   LEU A  52      -0.315  17.486  -9.704  1.00  1.34           C  
ATOM    785  O   LEU A  52      -0.368  16.311 -10.081  1.00  1.34           O  
ATOM    786  CB  LEU A  52       1.443  18.982 -10.582  1.00  1.34           C  
ATOM    787  CG  LEU A  52       2.018  20.002 -11.595  1.00  1.34           C  
ATOM    788  CD1 LEU A  52       3.456  20.337 -11.205  1.00  1.34           C  
ATOM    789  CD2 LEU A  52       1.978  19.442 -12.946  1.00  1.34           C  
ATOM    790  H   LEU A  52      -0.459  20.652 -10.148  1.00  1.34           H  
ATOM    791  HA  LEU A  52      -0.278  18.262 -11.708  1.00  1.34           H  
ATOM    792 1HB  LEU A  52       1.611  19.387  -9.585  1.00  1.34           H  
ATOM    793 2HB  LEU A  52       2.027  18.067 -10.678  1.00  1.34           H  
ATOM    794  HG  LEU A  52       1.430  20.915 -11.562  1.00  1.34           H  
ATOM    795 1HD1 LEU A  52       3.865  21.063 -11.903  1.00  1.34           H  
ATOM    796 2HD1 LEU A  52       3.461  20.747 -10.215  1.00  1.34           H  
ATOM    797 3HD1 LEU A  52       4.059  19.434 -11.228  1.00  1.34           H  
ATOM    798 1HD2 LEU A  52       2.385  20.159 -13.657  1.00  1.34           H  
ATOM    799 2HD2 LEU A  52       2.575  18.555 -12.945  1.00  1.34           H  
ATOM    800 3HD2 LEU A  52       0.950  19.205 -13.213  1.00  1.34           H  
ATOM    801  N   ALA A  53      -0.498  17.850  -8.428  1.00  1.34           N  
ATOM    802  CA  ALA A  53      -0.728  16.880  -7.372  1.00  1.34           C  
ATOM    803  C   ALA A  53      -2.001  16.102  -7.575  1.00  1.34           C  
ATOM    804  O   ALA A  53      -2.027  14.887  -7.390  1.00  1.34           O  
ATOM    805  CB  ALA A  53      -0.775  17.560  -6.009  1.00  1.34           C  
ATOM    806  H   ALA A  53      -0.438  18.831  -8.175  1.00  1.34           H  
ATOM    807  HA  ALA A  53       0.085  16.183  -7.411  1.00  1.34           H  
ATOM    808 1HB  ALA A  53      -0.918  16.818  -5.229  1.00  1.34           H  
ATOM    809 2HB  ALA A  53       0.158  18.097  -5.840  1.00  1.34           H  
ATOM    810 3HB  ALA A  53      -1.604  18.260  -5.988  1.00  1.34           H  
ATOM    811  N   ARG A  54      -3.065  16.780  -7.989  1.00  1.34           N  
ATOM    812  CA  ARG A  54      -4.311  16.075  -8.217  1.00  1.34           C  
ATOM    813  C   ARG A  54      -4.195  15.141  -9.392  1.00  1.34           C  
ATOM    814  O   ARG A  54      -4.599  13.979  -9.322  1.00  1.34           O  
ATOM    815  CB  ARG A  54      -5.467  17.043  -8.414  1.00  1.34           C  
ATOM    816  CG  ARG A  54      -6.846  16.362  -8.579  1.00  1.34           C  
ATOM    817  CD  ARG A  54      -7.965  17.349  -8.626  1.00  1.34           C  
ATOM    818  NE  ARG A  54      -8.262  17.904  -7.304  1.00  1.34           N  
ATOM    819  CZ  ARG A  54      -9.137  17.347  -6.418  1.00  1.34           C  
ATOM    820  NH1 ARG A  54      -9.817  16.264  -6.753  1.00  1.34           N  
ATOM    821  NH2 ARG A  54      -9.321  17.896  -5.233  1.00  1.34           N  
ATOM    822  H   ARG A  54      -3.013  17.793  -8.111  1.00  1.34           H  
ATOM    823  HA  ARG A  54      -4.521  15.464  -7.351  1.00  1.34           H  
ATOM    824 1HB  ARG A  54      -5.511  17.749  -7.592  1.00  1.34           H  
ATOM    825 2HB  ARG A  54      -5.283  17.628  -9.319  1.00  1.34           H  
ATOM    826 1HG  ARG A  54      -6.852  15.793  -9.501  1.00  1.34           H  
ATOM    827 2HG  ARG A  54      -7.020  15.694  -7.737  1.00  1.34           H  
ATOM    828 1HD  ARG A  54      -7.691  18.171  -9.287  1.00  1.34           H  
ATOM    829 2HD  ARG A  54      -8.863  16.863  -9.005  1.00  1.34           H  
ATOM    830  HE  ARG A  54      -7.761  18.737  -7.019  1.00  1.34           H  
ATOM    831 1HH1 ARG A  54      -9.683  15.851  -7.661  1.00  1.34           H  
ATOM    832 2HH1 ARG A  54     -10.498  15.831  -6.096  1.00  1.34           H  
ATOM    833 1HH2 ARG A  54      -8.809  18.728  -4.979  1.00  1.34           H  
ATOM    834 2HH2 ARG A  54      -9.980  17.486  -4.585  1.00  1.34           H  
ATOM    835  N   THR A  55      -3.618  15.610 -10.482  1.00  1.36           N  
ATOM    836  CA  THR A  55      -3.522  14.725 -11.619  1.00  1.36           C  
ATOM    837  C   THR A  55      -2.641  13.527 -11.323  1.00  1.36           C  
ATOM    838  O   THR A  55      -3.023  12.384 -11.596  1.00  1.36           O  
ATOM    839  CB  THR A  55      -3.024  15.472 -12.835  1.00  1.36           C  
ATOM    840  OG1 THR A  55      -3.970  16.498 -13.155  1.00  1.36           O  
ATOM    841  CG2 THR A  55      -2.872  14.504 -14.008  1.00  1.36           C  
ATOM    842  H   THR A  55      -3.267  16.574 -10.527  1.00  1.36           H  
ATOM    843  HA  THR A  55      -4.510  14.349 -11.848  1.00  1.36           H  
ATOM    844  HB  THR A  55      -2.079  15.939 -12.589  1.00  1.36           H  
ATOM    845  HG1 THR A  55      -3.856  17.233 -12.523  1.00  1.36           H  
ATOM    846 1HG2 THR A  55      -2.521  15.038 -14.887  1.00  1.36           H  
ATOM    847 2HG2 THR A  55      -2.151  13.723 -13.745  1.00  1.36           H  
ATOM    848 3HG2 THR A  55      -3.835  14.045 -14.227  1.00  1.36           H  
ATOM    849  N   ALA A  56      -1.468  13.768 -10.748  1.00  1.38           N  
ATOM    850  CA  ALA A  56      -0.587  12.664 -10.459  1.00  1.38           C  
ATOM    851  C   ALA A  56      -1.223  11.705  -9.482  1.00  1.38           C  
ATOM    852  O   ALA A  56      -1.147  10.498  -9.673  1.00  1.38           O  
ATOM    853  CB  ALA A  56       0.705  13.152  -9.888  1.00  1.38           C  
ATOM    854  H   ALA A  56      -1.183  14.718 -10.514  1.00  1.38           H  
ATOM    855  HA  ALA A  56      -0.398  12.129 -11.388  1.00  1.38           H  
ATOM    856 1HB  ALA A  56       1.317  12.294  -9.696  1.00  1.38           H  
ATOM    857 2HB  ALA A  56       1.201  13.818 -10.580  1.00  1.38           H  
ATOM    858 3HB  ALA A  56       0.489  13.675  -8.974  1.00  1.38           H  
ATOM    859  N   ALA A  57      -1.898  12.229  -8.456  1.00  1.42           N  
ATOM    860  CA  ALA A  57      -2.534  11.379  -7.467  1.00  1.42           C  
ATOM    861  C   ALA A  57      -3.585  10.491  -8.088  1.00  1.42           C  
ATOM    862  O   ALA A  57      -3.731   9.334  -7.688  1.00  1.42           O  
ATOM    863  CB  ALA A  57      -3.176  12.218  -6.406  1.00  1.42           C  
ATOM    864  H   ALA A  57      -1.953  13.236  -8.322  1.00  1.42           H  
ATOM    865  HA  ALA A  57      -1.773  10.748  -7.018  1.00  1.42           H  
ATOM    866 1HB  ALA A  57      -3.630  11.557  -5.681  1.00  1.42           H  
ATOM    867 2HB  ALA A  57      -2.415  12.834  -5.940  1.00  1.42           H  
ATOM    868 3HB  ALA A  57      -3.932  12.853  -6.855  1.00  1.42           H  
ATOM    869  N   ARG A  58      -4.324  11.005  -9.069  1.00  1.48           N  
ATOM    870  CA  ARG A  58      -5.349  10.200  -9.708  1.00  1.48           C  
ATOM    871  C   ARG A  58      -4.727   9.064 -10.515  1.00  1.48           C  
ATOM    872  O   ARG A  58      -5.216   7.926 -10.490  1.00  1.48           O  
ATOM    873  CB  ARG A  58      -6.213  11.064 -10.617  1.00  1.48           C  
ATOM    874  CG  ARG A  58      -7.168  12.009  -9.890  1.00  1.48           C  
ATOM    875  CD  ARG A  58      -7.993  12.828 -10.820  1.00  1.48           C  
ATOM    876  NE  ARG A  58      -7.205  13.847 -11.539  1.00  1.48           N  
ATOM    877  CZ  ARG A  58      -7.682  14.587 -12.575  1.00  1.48           C  
ATOM    878  NH1 ARG A  58      -8.924  14.394 -12.969  1.00  1.48           N  
ATOM    879  NH2 ARG A  58      -6.938  15.505 -13.211  1.00  1.48           N  
ATOM    880  H   ARG A  58      -4.196  11.979  -9.354  1.00  1.48           H  
ATOM    881  HA  ARG A  58      -5.977   9.776  -8.930  1.00  1.48           H  
ATOM    882 1HB  ARG A  58      -5.564  11.676 -11.246  1.00  1.48           H  
ATOM    883 2HB  ARG A  58      -6.803  10.431 -11.275  1.00  1.48           H  
ATOM    884 1HG  ARG A  58      -7.839  11.430  -9.261  1.00  1.48           H  
ATOM    885 2HG  ARG A  58      -6.603  12.677  -9.275  1.00  1.48           H  
ATOM    886 1HD  ARG A  58      -8.463  12.174 -11.554  1.00  1.48           H  
ATOM    887 2HD  ARG A  58      -8.766  13.338 -10.246  1.00  1.48           H  
ATOM    888  HE  ARG A  58      -6.250  13.997 -11.236  1.00  1.48           H  
ATOM    889 1HH1 ARG A  58      -9.501  13.703 -12.503  1.00  1.48           H  
ATOM    890 2HH1 ARG A  58      -9.300  14.931 -13.738  1.00  1.48           H  
ATOM    891 1HH2 ARG A  58      -5.958  15.700 -12.964  1.00  1.48           H  
ATOM    892 2HH2 ARG A  58      -7.343  16.023 -13.974  1.00  1.48           H  
ATOM    893  N   ASP A  59      -3.601   9.348 -11.177  1.00  1.56           N  
ATOM    894  CA  ASP A  59      -2.918   8.325 -11.961  1.00  1.56           C  
ATOM    895  C   ASP A  59      -2.216   7.293 -11.073  1.00  1.56           C  
ATOM    896  O   ASP A  59      -2.255   6.090 -11.356  1.00  1.56           O  
ATOM    897  CB  ASP A  59      -1.919   8.976 -12.919  1.00  1.56           C  
ATOM    898  CG  ASP A  59      -2.592   9.716 -14.091  1.00  1.56           C  
ATOM    899  OD1 ASP A  59      -3.774   9.537 -14.288  1.00  1.56           O  
ATOM    900  OD2 ASP A  59      -1.907  10.424 -14.794  1.00  1.56           O  
ATOM    901  H   ASP A  59      -3.239  10.306 -11.164  1.00  1.56           H  
ATOM    902  HA  ASP A  59      -3.665   7.800 -12.557  1.00  1.56           H  
ATOM    903 1HB  ASP A  59      -1.344   9.709 -12.357  1.00  1.56           H  
ATOM    904 2HB  ASP A  59      -1.227   8.231 -13.304  1.00  1.56           H  
ATOM    905  N   ILE A  60      -1.594   7.761  -9.989  1.00  1.65           N  
ATOM    906  CA  ILE A  60      -0.898   6.893  -9.049  1.00  1.65           C  
ATOM    907  C   ILE A  60      -1.885   6.013  -8.330  1.00  1.65           C  
ATOM    908  O   ILE A  60      -1.703   4.800  -8.241  1.00  1.65           O  
ATOM    909  CB  ILE A  60      -0.130   7.711  -8.005  1.00  1.65           C  
ATOM    910  CG1 ILE A  60       1.016   8.464  -8.656  1.00  1.65           C  
ATOM    911  CG2 ILE A  60       0.365   6.814  -6.889  1.00  1.65           C  
ATOM    912  CD1 ILE A  60       1.600   9.528  -7.773  1.00  1.65           C  
ATOM    913  H   ILE A  60      -1.594   8.762  -9.818  1.00  1.65           H  
ATOM    914  HA  ILE A  60      -0.200   6.265  -9.602  1.00  1.65           H  
ATOM    915  HB  ILE A  60      -0.803   8.459  -7.585  1.00  1.65           H  
ATOM    916 1HG1 ILE A  60       1.804   7.755  -8.907  1.00  1.65           H  
ATOM    917 2HG1 ILE A  60       0.668   8.917  -9.571  1.00  1.65           H  
ATOM    918 1HG2 ILE A  60       0.879   7.422  -6.154  1.00  1.65           H  
ATOM    919 2HG2 ILE A  60      -0.478   6.309  -6.415  1.00  1.65           H  
ATOM    920 3HG2 ILE A  60       1.049   6.065  -7.289  1.00  1.65           H  
ATOM    921 1HD1 ILE A  60       2.408  10.011  -8.306  1.00  1.65           H  
ATOM    922 2HD1 ILE A  60       0.830  10.262  -7.530  1.00  1.65           H  
ATOM    923 3HD1 ILE A  60       1.982   9.081  -6.854  1.00  1.65           H  
ATOM    924  N   GLY A  61      -2.948   6.630  -7.831  1.00  1.76           N  
ATOM    925  CA  GLY A  61      -3.963   5.913  -7.114  1.00  1.76           C  
ATOM    926  C   GLY A  61      -4.486   4.791  -7.975  1.00  1.76           C  
ATOM    927  O   GLY A  61      -4.437   3.625  -7.578  1.00  1.76           O  
ATOM    928  H   GLY A  61      -3.065   7.634  -7.935  1.00  1.76           H  
ATOM    929 1HA  GLY A  61      -3.551   5.517  -6.187  1.00  1.76           H  
ATOM    930 2HA  GLY A  61      -4.773   6.596  -6.854  1.00  1.76           H  
ATOM    931  N   ALA A  62      -4.947   5.122  -9.183  1.00  1.87           N  
ATOM    932  CA  ALA A  62      -5.491   4.097 -10.051  1.00  1.87           C  
ATOM    933  C   ALA A  62      -4.462   3.001 -10.331  1.00  1.87           C  
ATOM    934  O   ALA A  62      -4.801   1.816 -10.295  1.00  1.87           O  
ATOM    935  CB  ALA A  62      -5.948   4.737 -11.346  1.00  1.87           C  
ATOM    936  H   ALA A  62      -4.956   6.095  -9.492  1.00  1.87           H  
ATOM    937  HA  ALA A  62      -6.339   3.641  -9.548  1.00  1.87           H  
ATOM    938 1HB  ALA A  62      -6.381   3.980 -11.994  1.00  1.87           H  
ATOM    939 2HB  ALA A  62      -6.687   5.501 -11.125  1.00  1.87           H  
ATOM    940 3HB  ALA A  62      -5.087   5.199 -11.838  1.00  1.87           H  
ATOM    941  N   ALA A  63      -3.187   3.356 -10.516  1.00  1.98           N  
ATOM    942  CA  ALA A  63      -2.158   2.346 -10.751  1.00  1.98           C  
ATOM    943  C   ALA A  63      -2.073   1.358  -9.586  1.00  1.98           C  
ATOM    944  O   ALA A  63      -1.824   0.167  -9.781  1.00  1.98           O  
ATOM    945  CB  ALA A  63      -0.810   3.004 -10.965  1.00  1.98           C  
ATOM    946  H   ALA A  63      -2.916   4.341 -10.542  1.00  1.98           H  
ATOM    947  HA  ALA A  63      -2.435   1.789 -11.647  1.00  1.98           H  
ATOM    948 1HB  ALA A  63      -0.062   2.242 -11.163  1.00  1.98           H  
ATOM    949 2HB  ALA A  63      -0.874   3.689 -11.809  1.00  1.98           H  
ATOM    950 3HB  ALA A  63      -0.535   3.558 -10.072  1.00  1.98           H  
ATOM    951  N   GLU A  64      -2.295   1.868  -8.373  1.00  2.08           N  
ATOM    952  CA  GLU A  64      -2.250   1.082  -7.147  1.00  2.08           C  
ATOM    953  C   GLU A  64      -3.625   0.537  -6.705  1.00  2.08           C  
ATOM    954  O   GLU A  64      -3.748  -0.009  -5.606  1.00  2.08           O  
ATOM    955  CB  GLU A  64      -1.618   1.909  -6.019  1.00  2.08           C  
ATOM    956  CG  GLU A  64      -0.135   2.255  -6.253  1.00  2.08           C  
ATOM    957  CD  GLU A  64       0.498   3.024  -5.117  1.00  2.08           C  
ATOM    958  OE1 GLU A  64      -0.204   3.393  -4.208  1.00  2.08           O  
ATOM    959  OE2 GLU A  64       1.692   3.210  -5.149  1.00  2.08           O  
ATOM    960  H   GLU A  64      -2.472   2.873  -8.296  1.00  2.08           H  
ATOM    961  HA  GLU A  64      -1.603   0.226  -7.328  1.00  2.08           H  
ATOM    962 1HB  GLU A  64      -2.167   2.848  -5.915  1.00  2.08           H  
ATOM    963 2HB  GLU A  64      -1.702   1.370  -5.076  1.00  2.08           H  
ATOM    964 1HG  GLU A  64       0.420   1.334  -6.415  1.00  2.08           H  
ATOM    965 2HG  GLU A  64      -0.067   2.852  -7.166  1.00  2.08           H  
ATOM    966  N   GLY A  65      -4.660   0.718  -7.533  1.00  2.14           N  
ATOM    967  CA  GLY A  65      -6.022   0.264  -7.234  1.00  2.14           C  
ATOM    968  C   GLY A  65      -6.908   1.325  -6.562  1.00  2.14           C  
ATOM    969  O   GLY A  65      -8.129   1.173  -6.470  1.00  2.14           O  
ATOM    970  H   GLY A  65      -4.507   1.168  -8.435  1.00  2.14           H  
ATOM    971 1HA  GLY A  65      -6.490  -0.050  -8.168  1.00  2.14           H  
ATOM    972 2HA  GLY A  65      -5.971  -0.618  -6.599  1.00  2.14           H  
ATOM    973  N   LEU A  66      -6.318   2.421  -6.117  1.00  2.12           N  
ATOM    974  CA  LEU A  66      -7.084   3.466  -5.454  1.00  2.12           C  
ATOM    975  C   LEU A  66      -7.585   4.405  -6.530  1.00  2.12           C  
ATOM    976  O   LEU A  66      -7.029   5.478  -6.749  1.00  2.12           O  
ATOM    977  CB  LEU A  66      -6.241   4.205  -4.405  1.00  2.12           C  
ATOM    978  CG  LEU A  66      -5.681   3.334  -3.270  1.00  2.12           C  
ATOM    979  CD1 LEU A  66      -4.850   4.185  -2.320  1.00  2.12           C  
ATOM    980  CD2 LEU A  66      -6.824   2.700  -2.542  1.00  2.12           C  
ATOM    981  H   LEU A  66      -5.325   2.553  -6.278  1.00  2.12           H  
ATOM    982  HA  LEU A  66      -7.944   3.021  -4.954  1.00  2.12           H  
ATOM    983 1HB  LEU A  66      -5.410   4.678  -4.899  1.00  2.12           H  
ATOM    984 2HB  LEU A  66      -6.864   4.980  -3.953  1.00  2.12           H  
ATOM    985  HG  LEU A  66      -5.034   2.554  -3.689  1.00  2.12           H  
ATOM    986 1HD1 LEU A  66      -4.462   3.561  -1.521  1.00  2.12           H  
ATOM    987 2HD1 LEU A  66      -4.018   4.638  -2.861  1.00  2.12           H  
ATOM    988 3HD1 LEU A  66      -5.477   4.963  -1.891  1.00  2.12           H  
ATOM    989 1HD2 LEU A  66      -6.449   2.070  -1.734  1.00  2.12           H  
ATOM    990 2HD2 LEU A  66      -7.458   3.477  -2.124  1.00  2.12           H  
ATOM    991 3HD2 LEU A  66      -7.411   2.086  -3.229  1.00  2.12           H  
ATOM    992  N   ASN A  67      -8.648   3.971  -7.197  1.00  2.03           N  
ATOM    993  CA  ASN A  67      -9.182   4.635  -8.385  1.00  2.03           C  
ATOM    994  C   ASN A  67      -9.184   6.148  -8.249  1.00  2.03           C  
ATOM    995  O   ASN A  67      -9.530   6.699  -7.201  1.00  2.03           O  
ATOM    996  CB  ASN A  67     -10.561   4.115  -8.691  1.00  2.03           C  
ATOM    997  CG  ASN A  67     -10.529   2.701  -9.205  1.00  2.03           C  
ATOM    998  OD1 ASN A  67      -9.548   2.271  -9.824  1.00  2.03           O  
ATOM    999  ND2 ASN A  67     -11.577   1.967  -8.951  1.00  2.03           N  
ATOM   1000  H   ASN A  67      -9.020   3.067  -6.898  1.00  2.03           H  
ATOM   1001  HA  ASN A  67      -8.536   4.395  -9.230  1.00  2.03           H  
ATOM   1002 1HB  ASN A  67     -11.169   4.150  -7.786  1.00  2.03           H  
ATOM   1003 2HB  ASN A  67     -11.036   4.758  -9.433  1.00  2.03           H  
ATOM   1004 1HD2 ASN A  67     -11.608   1.019  -9.263  1.00  2.03           H  
ATOM   1005 2HD2 ASN A  67     -12.342   2.353  -8.440  1.00  2.03           H  
ATOM   1006  N   GLY A  68      -8.820   6.820  -9.342  1.00  1.87           N  
ATOM   1007  CA  GLY A  68      -8.615   8.266  -9.378  1.00  1.87           C  
ATOM   1008  C   GLY A  68      -9.817   9.202  -9.218  1.00  1.87           C  
ATOM   1009  O   GLY A  68     -10.128   9.997 -10.110  1.00  1.87           O  
ATOM   1010  H   GLY A  68      -8.614   6.293 -10.178  1.00  1.87           H  
ATOM   1011 1HA  GLY A  68      -7.898   8.506  -8.592  1.00  1.87           H  
ATOM   1012 2HA  GLY A  68      -8.109   8.506 -10.313  1.00  1.87           H  
ATOM   1013  N   THR A  69     -10.463   9.113  -8.066  1.00  1.68           N  
ATOM   1014  CA  THR A  69     -11.520  10.022  -7.650  1.00  1.68           C  
ATOM   1015  C   THR A  69     -11.059  10.571  -6.312  1.00  1.68           C  
ATOM   1016  O   THR A  69     -10.802   9.798  -5.391  1.00  1.68           O  
ATOM   1017  CB  THR A  69     -12.881   9.327  -7.524  1.00  1.68           C  
ATOM   1018  OG1 THR A  69     -13.250   8.762  -8.791  1.00  1.68           O  
ATOM   1019  CG2 THR A  69     -13.931  10.339  -7.099  1.00  1.68           C  
ATOM   1020  H   THR A  69     -10.160   8.376  -7.433  1.00  1.68           H  
ATOM   1021  HA  THR A  69     -11.600  10.846  -8.359  1.00  1.68           H  
ATOM   1022  HB  THR A  69     -12.812   8.529  -6.793  1.00  1.68           H  
ATOM   1023  HG1 THR A  69     -13.115   9.420  -9.485  1.00  1.68           H  
ATOM   1024 1HG2 THR A  69     -14.896   9.844  -7.010  1.00  1.68           H  
ATOM   1025 2HG2 THR A  69     -13.653  10.773  -6.144  1.00  1.68           H  
ATOM   1026 3HG2 THR A  69     -13.994  11.130  -7.845  1.00  1.68           H  
ATOM   1027  N   ILE A  70     -10.915  11.889  -6.201  1.00  1.49           N  
ATOM   1028  CA  ILE A  70     -10.341  12.429  -4.972  1.00  1.49           C  
ATOM   1029  C   ILE A  70     -11.247  13.439  -4.273  1.00  1.49           C  
ATOM   1030  O   ILE A  70     -11.666  14.439  -4.869  1.00  1.49           O  
ATOM   1031  CB  ILE A  70      -8.964  13.056  -5.276  1.00  1.49           C  
ATOM   1032  CG1 ILE A  70      -8.084  12.020  -5.900  1.00  1.49           C  
ATOM   1033  CG2 ILE A  70      -8.317  13.575  -4.006  1.00  1.49           C  
ATOM   1034  CD1 ILE A  70      -6.739  12.537  -6.318  1.00  1.49           C  
ATOM   1035  H   ILE A  70     -11.167  12.496  -6.967  1.00  1.49           H  
ATOM   1036  HA  ILE A  70     -10.182  11.607  -4.275  1.00  1.49           H  
ATOM   1037  HB  ILE A  70      -9.072  13.851  -5.984  1.00  1.49           H  
ATOM   1038 1HG1 ILE A  70      -7.997  11.212  -5.224  1.00  1.49           H  
ATOM   1039 2HG1 ILE A  70      -8.562  11.650  -6.798  1.00  1.49           H  
ATOM   1040 1HG2 ILE A  70      -7.355  13.985  -4.247  1.00  1.49           H  
ATOM   1041 2HG2 ILE A  70      -8.934  14.336  -3.579  1.00  1.49           H  
ATOM   1042 3HG2 ILE A  70      -8.194  12.765  -3.292  1.00  1.49           H  
ATOM   1043 1HD1 ILE A  70      -6.174  11.727  -6.774  1.00  1.49           H  
ATOM   1044 2HD1 ILE A  70      -6.854  13.346  -7.034  1.00  1.49           H  
ATOM   1045 3HD1 ILE A  70      -6.208  12.901  -5.448  1.00  1.49           H  
ATOM   1046  N   ILE A  71     -11.511  13.171  -2.990  1.00  1.34           N  
ATOM   1047  CA  ILE A  71     -12.351  13.986  -2.112  1.00  1.34           C  
ATOM   1048  C   ILE A  71     -11.759  15.363  -1.903  1.00  1.34           C  
ATOM   1049  O   ILE A  71     -12.455  16.377  -1.933  1.00  1.34           O  
ATOM   1050  CB  ILE A  71     -12.517  13.292  -0.759  1.00  1.34           C  
ATOM   1051  CG1 ILE A  71     -13.350  12.048  -0.918  1.00  1.34           C  
ATOM   1052  CG2 ILE A  71     -13.093  14.238   0.276  1.00  1.34           C  
ATOM   1053  CD1 ILE A  71     -13.302  11.143   0.294  1.00  1.34           C  
ATOM   1054  H   ILE A  71     -11.066  12.351  -2.574  1.00  1.34           H  
ATOM   1055  HA  ILE A  71     -13.331  14.098  -2.577  1.00  1.34           H  
ATOM   1056  HB  ILE A  71     -11.549  12.969  -0.425  1.00  1.34           H  
ATOM   1057 1HG1 ILE A  71     -14.384  12.340  -1.087  1.00  1.34           H  
ATOM   1058 2HG1 ILE A  71     -13.003  11.514  -1.784  1.00  1.34           H  
ATOM   1059 1HG2 ILE A  71     -13.165  13.720   1.235  1.00  1.34           H  
ATOM   1060 2HG2 ILE A  71     -12.436  15.100   0.385  1.00  1.34           H  
ATOM   1061 3HG2 ILE A  71     -14.081  14.571  -0.037  1.00  1.34           H  
ATOM   1062 1HD1 ILE A  71     -13.923  10.271   0.139  1.00  1.34           H  
ATOM   1063 2HD1 ILE A  71     -12.277  10.829   0.459  1.00  1.34           H  
ATOM   1064 3HD1 ILE A  71     -13.661  11.685   1.166  1.00  1.34           H  
ATOM   1065  N   GLY A  72     -10.459  15.384  -1.685  1.00  1.24           N  
ATOM   1066  CA  GLY A  72      -9.739  16.621  -1.491  1.00  1.24           C  
ATOM   1067  C   GLY A  72      -8.259  16.380  -1.272  1.00  1.24           C  
ATOM   1068  O   GLY A  72      -7.819  15.275  -0.918  1.00  1.24           O  
ATOM   1069  H   GLY A  72      -9.966  14.505  -1.668  1.00  1.24           H  
ATOM   1070 1HA  GLY A  72      -9.881  17.261  -2.359  1.00  1.24           H  
ATOM   1071 2HA  GLY A  72     -10.155  17.152  -0.637  1.00  1.24           H  
ATOM   1072  N   ILE A  73      -7.497  17.438  -1.539  1.00  1.20           N  
ATOM   1073  CA  ILE A  73      -6.050  17.456  -1.407  1.00  1.20           C  
ATOM   1074  C   ILE A  73      -5.600  18.675  -0.640  1.00  1.20           C  
ATOM   1075  O   ILE A  73      -5.986  19.796  -0.983  1.00  1.20           O  
ATOM   1076  CB  ILE A  73      -5.360  17.464  -2.780  1.00  1.20           C  
ATOM   1077  CG1 ILE A  73      -5.794  16.256  -3.534  1.00  1.20           C  
ATOM   1078  CG2 ILE A  73      -3.829  17.501  -2.628  1.00  1.20           C  
ATOM   1079  CD1 ILE A  73      -5.291  16.198  -4.893  1.00  1.20           C  
ATOM   1080  H   ILE A  73      -7.953  18.293  -1.821  1.00  1.20           H  
ATOM   1081  HA  ILE A  73      -5.735  16.570  -0.857  1.00  1.20           H  
ATOM   1082  HB  ILE A  73      -5.684  18.336  -3.345  1.00  1.20           H  
ATOM   1083 1HG1 ILE A  73      -5.501  15.387  -2.983  1.00  1.20           H  
ATOM   1084 2HG1 ILE A  73      -6.868  16.263  -3.611  1.00  1.20           H  
ATOM   1085 1HG2 ILE A  73      -3.363  17.499  -3.611  1.00  1.20           H  
ATOM   1086 2HG2 ILE A  73      -3.530  18.401  -2.093  1.00  1.20           H  
ATOM   1087 3HG2 ILE A  73      -3.510  16.638  -2.075  1.00  1.20           H  
ATOM   1088 1HD1 ILE A  73      -5.671  15.304  -5.372  1.00  1.20           H  
ATOM   1089 2HD1 ILE A  73      -5.632  17.074  -5.424  1.00  1.20           H  
ATOM   1090 3HD1 ILE A  73      -4.201  16.173  -4.884  1.00  1.20           H  
ATOM   1091  N   TRP A  74      -4.764  18.478   0.366  1.00  1.20           N  
ATOM   1092  CA  TRP A  74      -4.274  19.626   1.103  1.00  1.20           C  
ATOM   1093  C   TRP A  74      -2.758  19.635   1.084  1.00  1.20           C  
ATOM   1094  O   TRP A  74      -2.119  18.611   1.331  1.00  1.20           O  
ATOM   1095  CB  TRP A  74      -4.790  19.570   2.542  1.00  1.20           C  
ATOM   1096  CG  TRP A  74      -6.308  19.584   2.599  1.00  1.20           C  
ATOM   1097  CD1 TRP A  74      -7.126  20.653   2.807  1.00  1.20           C  
ATOM   1098  CD2 TRP A  74      -7.185  18.433   2.448  1.00  1.20           C  
ATOM   1099  NE1 TRP A  74      -8.446  20.253   2.775  1.00  1.20           N  
ATOM   1100  CE2 TRP A  74      -8.494  18.895   2.554  1.00  1.20           C  
ATOM   1101  CE3 TRP A  74      -6.960  17.075   2.232  1.00  1.20           C  
ATOM   1102  CZ2 TRP A  74      -9.588  18.038   2.442  1.00  1.20           C  
ATOM   1103  CZ3 TRP A  74      -8.043  16.220   2.123  1.00  1.20           C  
ATOM   1104  CH2 TRP A  74      -9.324  16.683   2.221  1.00  1.20           C  
ATOM   1105  H   TRP A  74      -4.491  17.527   0.617  1.00  1.20           H  
ATOM   1106  HA  TRP A  74      -4.631  20.540   0.632  1.00  1.20           H  
ATOM   1107 1HB  TRP A  74      -4.431  18.660   3.026  1.00  1.20           H  
ATOM   1108 2HB  TRP A  74      -4.407  20.422   3.106  1.00  1.20           H  
ATOM   1109  HD1 TRP A  74      -6.787  21.676   2.963  1.00  1.20           H  
ATOM   1110  HE1 TRP A  74      -9.245  20.855   2.894  1.00  1.20           H  
ATOM   1111  HE3 TRP A  74      -5.952  16.697   2.152  1.00  1.20           H  
ATOM   1112  HZ2 TRP A  74     -10.616  18.393   2.521  1.00  1.20           H  
ATOM   1113  HZ3 TRP A  74      -7.845  15.166   1.948  1.00  1.20           H  
ATOM   1114  HH2 TRP A  74     -10.152  15.973   2.125  1.00  1.20           H  
ATOM   1115  N   ILE A  75      -2.165  20.798   0.813  1.00  1.22           N  
ATOM   1116  CA  ILE A  75      -0.706  20.848   0.799  1.00  1.22           C  
ATOM   1117  C   ILE A  75      -0.220  21.313   2.161  1.00  1.22           C  
ATOM   1118  O   ILE A  75      -0.478  22.444   2.589  1.00  1.22           O  
ATOM   1119  CB  ILE A  75      -0.142  21.778  -0.298  1.00  1.22           C  
ATOM   1120  CG1 ILE A  75      -0.702  21.407  -1.661  1.00  1.22           C  
ATOM   1121  CG2 ILE A  75       1.403  21.672  -0.308  1.00  1.22           C  
ATOM   1122  CD1 ILE A  75      -0.428  20.013  -2.078  1.00  1.22           C  
ATOM   1123  H   ILE A  75      -2.717  21.618   0.613  1.00  1.22           H  
ATOM   1124  HA  ILE A  75      -0.311  19.855   0.620  1.00  1.22           H  
ATOM   1125  HB  ILE A  75      -0.430  22.781  -0.101  1.00  1.22           H  
ATOM   1126 1HG1 ILE A  75      -1.778  21.548  -1.634  1.00  1.22           H  
ATOM   1127 2HG1 ILE A  75      -0.276  22.080  -2.409  1.00  1.22           H  
ATOM   1128 1HG2 ILE A  75       1.816  22.330  -1.071  1.00  1.22           H  
ATOM   1129 2HG2 ILE A  75       1.795  21.962   0.666  1.00  1.22           H  
ATOM   1130 3HG2 ILE A  75       1.697  20.641  -0.517  1.00  1.22           H  
ATOM   1131 1HD1 ILE A  75      -0.867  19.822  -3.060  1.00  1.22           H  
ATOM   1132 2HD1 ILE A  75       0.650  19.848  -2.123  1.00  1.22           H  
ATOM   1133 3HD1 ILE A  75      -0.873  19.355  -1.345  1.00  1.22           H  
ATOM   1134  N   SER A  76       0.476  20.410   2.838  1.00  1.24           N  
ATOM   1135  CA  SER A  76       0.992  20.650   4.176  1.00  1.24           C  
ATOM   1136  C   SER A  76       2.199  21.522   4.156  1.00  1.24           C  
ATOM   1137  O   SER A  76       2.307  22.494   4.911  1.00  1.24           O  
ATOM   1138  CB  SER A  76       1.401  19.357   4.833  1.00  1.24           C  
ATOM   1139  OG  SER A  76       2.044  19.615   6.060  1.00  1.24           O  
ATOM   1140  H   SER A  76       0.682  19.524   2.384  1.00  1.24           H  
ATOM   1141  HA  SER A  76       0.217  21.132   4.768  1.00  1.24           H  
ATOM   1142 1HB  SER A  76       0.514  18.758   5.007  1.00  1.24           H  
ATOM   1143 2HB  SER A  76       2.061  18.795   4.172  1.00  1.24           H  
ATOM   1144  HG  SER A  76       2.925  20.017   5.819  1.00  1.24           H  
ATOM   1145  N   SER A  77       3.131  21.145   3.311  1.00  1.25           N  
ATOM   1146  CA  SER A  77       4.390  21.840   3.300  1.00  1.25           C  
ATOM   1147  C   SER A  77       4.864  22.125   1.890  1.00  1.25           C  
ATOM   1148  O   SER A  77       4.560  21.378   0.954  1.00  1.25           O  
ATOM   1149  CB  SER A  77       5.372  20.999   4.076  1.00  1.25           C  
ATOM   1150  OG  SER A  77       4.881  20.786   5.394  1.00  1.25           O  
ATOM   1151  H   SER A  77       2.945  20.348   2.699  1.00  1.25           H  
ATOM   1152  HA  SER A  77       4.267  22.797   3.809  1.00  1.25           H  
ATOM   1153 1HB  SER A  77       5.515  20.043   3.573  1.00  1.25           H  
ATOM   1154 2HB  SER A  77       6.338  21.501   4.115  1.00  1.25           H  
ATOM   1155  HG  SER A  77       4.786  21.667   5.786  1.00  1.25           H  
ATOM   1156  N   PHE A  78       5.649  23.193   1.751  1.00  1.27           N  
ATOM   1157  CA  PHE A  78       6.252  23.545   0.475  1.00  1.27           C  
ATOM   1158  C   PHE A  78       7.603  24.213   0.685  1.00  1.27           C  
ATOM   1159  O   PHE A  78       7.720  25.191   1.429  1.00  1.27           O  
ATOM   1160  CB  PHE A  78       5.315  24.430  -0.346  1.00  1.27           C  
ATOM   1161  CG  PHE A  78       5.804  24.742  -1.735  1.00  1.27           C  
ATOM   1162  CD1 PHE A  78       5.922  23.725  -2.629  1.00  1.27           C  
ATOM   1163  CD2 PHE A  78       6.076  26.033  -2.159  1.00  1.27           C  
ATOM   1164  CE1 PHE A  78       6.311  23.935  -3.921  1.00  1.27           C  
ATOM   1165  CE2 PHE A  78       6.468  26.265  -3.470  1.00  1.27           C  
ATOM   1166  CZ  PHE A  78       6.581  25.210  -4.351  1.00  1.27           C  
ATOM   1167  H   PHE A  78       5.848  23.767   2.559  1.00  1.27           H  
ATOM   1168  HA  PHE A  78       6.411  22.633  -0.086  1.00  1.27           H  
ATOM   1169 1HB  PHE A  78       4.345  23.937  -0.435  1.00  1.27           H  
ATOM   1170 2HB  PHE A  78       5.159  25.370   0.175  1.00  1.27           H  
ATOM   1171  HD1 PHE A  78       5.708  22.739  -2.275  1.00  1.27           H  
ATOM   1172  HD2 PHE A  78       5.973  26.862  -1.460  1.00  1.27           H  
ATOM   1173  HE1 PHE A  78       6.397  23.091  -4.602  1.00  1.27           H  
ATOM   1174  HE2 PHE A  78       6.680  27.280  -3.809  1.00  1.27           H  
ATOM   1175  HZ  PHE A  78       6.879  25.390  -5.379  1.00  1.27           H  
ATOM   1176  N   ARG A  79       8.618  23.662   0.034  1.00  1.32           N  
ATOM   1177  CA  ARG A  79       9.986  24.148   0.137  1.00  1.32           C  
ATOM   1178  C   ARG A  79      10.606  24.381  -1.227  1.00  1.32           C  
ATOM   1179  O   ARG A  79      10.417  23.605  -2.164  1.00  1.32           O  
ATOM   1180  CB  ARG A  79      10.849  23.162   0.913  1.00  1.32           C  
ATOM   1181  CG  ARG A  79      12.295  23.605   1.163  1.00  1.32           C  
ATOM   1182  CD  ARG A  79      13.031  22.624   2.011  1.00  1.32           C  
ATOM   1183  NE  ARG A  79      14.428  22.991   2.192  1.00  1.32           N  
ATOM   1184  CZ  ARG A  79      14.909  23.730   3.213  1.00  1.32           C  
ATOM   1185  NH1 ARG A  79      14.096  24.184   4.148  1.00  1.32           N  
ATOM   1186  NH2 ARG A  79      16.201  23.997   3.278  1.00  1.32           N  
ATOM   1187  H   ARG A  79       8.422  22.848  -0.547  1.00  1.32           H  
ATOM   1188  HA  ARG A  79       9.977  25.095   0.675  1.00  1.32           H  
ATOM   1189 1HB  ARG A  79      10.392  22.969   1.882  1.00  1.32           H  
ATOM   1190 2HB  ARG A  79      10.885  22.215   0.375  1.00  1.32           H  
ATOM   1191 1HG  ARG A  79      12.827  23.683   0.214  1.00  1.32           H  
ATOM   1192 2HG  ARG A  79      12.304  24.572   1.663  1.00  1.32           H  
ATOM   1193 1HD  ARG A  79      12.564  22.562   2.991  1.00  1.32           H  
ATOM   1194 2HD  ARG A  79      13.002  21.645   1.531  1.00  1.32           H  
ATOM   1195  HE  ARG A  79      15.100  22.655   1.485  1.00  1.32           H  
ATOM   1196 1HH1 ARG A  79      13.108  23.979   4.101  1.00  1.32           H  
ATOM   1197 2HH1 ARG A  79      14.461  24.735   4.911  1.00  1.32           H  
ATOM   1198 1HH2 ARG A  79      16.828  23.645   2.559  1.00  1.32           H  
ATOM   1199 2HH2 ARG A  79      16.566  24.547   4.039  1.00  1.32           H  
ATOM   1200  N   VAL A  80      11.336  25.479  -1.348  1.00  1.41           N  
ATOM   1201  CA  VAL A  80      12.007  25.784  -2.600  1.00  1.41           C  
ATOM   1202  C   VAL A  80      13.512  25.902  -2.439  1.00  1.41           C  
ATOM   1203  O   VAL A  80      13.996  26.621  -1.560  1.00  1.41           O  
ATOM   1204  CB  VAL A  80      11.452  27.081  -3.187  1.00  1.41           C  
ATOM   1205  CG1 VAL A  80      12.190  27.409  -4.443  1.00  1.41           C  
ATOM   1206  CG2 VAL A  80       9.955  26.907  -3.438  1.00  1.41           C  
ATOM   1207  H   VAL A  80      11.444  26.101  -0.560  1.00  1.41           H  
ATOM   1208  HA  VAL A  80      11.811  24.977  -3.309  1.00  1.41           H  
ATOM   1209  HB  VAL A  80      11.612  27.904  -2.491  1.00  1.41           H  
ATOM   1210 1HG1 VAL A  80      11.794  28.330  -4.859  1.00  1.41           H  
ATOM   1211 2HG1 VAL A  80      13.251  27.538  -4.233  1.00  1.41           H  
ATOM   1212 3HG1 VAL A  80      12.061  26.596  -5.141  1.00  1.41           H  
ATOM   1213 1HG2 VAL A  80       9.544  27.819  -3.865  1.00  1.41           H  
ATOM   1214 2HG2 VAL A  80       9.804  26.086  -4.120  1.00  1.41           H  
ATOM   1215 3HG2 VAL A  80       9.443  26.690  -2.502  1.00  1.41           H  
ATOM   1216  N   GLU A  81      14.241  25.196  -3.298  1.00  1.56           N  
ATOM   1217  CA  GLU A  81      15.695  25.220  -3.291  1.00  1.56           C  
ATOM   1218  C   GLU A  81      16.226  25.479  -4.693  1.00  1.56           C  
ATOM   1219  O   GLU A  81      15.618  25.060  -5.678  1.00  1.56           O  
ATOM   1220  CB  GLU A  81      16.246  23.882  -2.788  1.00  1.56           C  
ATOM   1221  CG  GLU A  81      15.866  23.521  -1.341  1.00  1.56           C  
ATOM   1222  CD  GLU A  81      16.478  22.219  -0.874  1.00  1.56           C  
ATOM   1223  OE1 GLU A  81      17.180  21.603  -1.638  1.00  1.56           O  
ATOM   1224  OE2 GLU A  81      16.238  21.841   0.254  1.00  1.56           O  
ATOM   1225  H   GLU A  81      13.763  24.610  -3.985  1.00  1.56           H  
ATOM   1226  HA  GLU A  81      16.036  26.024  -2.639  1.00  1.56           H  
ATOM   1227 1HB  GLU A  81      15.883  23.081  -3.435  1.00  1.56           H  
ATOM   1228 2HB  GLU A  81      17.334  23.889  -2.860  1.00  1.56           H  
ATOM   1229 1HG  GLU A  81      16.183  24.326  -0.677  1.00  1.56           H  
ATOM   1230 2HG  GLU A  81      14.783  23.443  -1.276  1.00  1.56           H  
ATOM   1231  N   GLU A  82      17.360  26.155  -4.801  1.00  1.73           N  
ATOM   1232  CA  GLU A  82      17.971  26.345  -6.111  1.00  1.73           C  
ATOM   1233  C   GLU A  82      19.149  25.396  -6.286  1.00  1.73           C  
ATOM   1234  O   GLU A  82      19.854  25.088  -5.325  1.00  1.73           O  
ATOM   1235  CB  GLU A  82      18.376  27.804  -6.319  1.00  1.73           C  
ATOM   1236  CG  GLU A  82      17.180  28.778  -6.398  1.00  1.73           C  
ATOM   1237  CD  GLU A  82      17.597  30.224  -6.623  1.00  1.73           C  
ATOM   1238  OE1 GLU A  82      18.775  30.489  -6.603  1.00  1.73           O  
ATOM   1239  OE2 GLU A  82      16.735  31.056  -6.834  1.00  1.73           O  
ATOM   1240  H   GLU A  82      17.818  26.510  -3.972  1.00  1.73           H  
ATOM   1241  HA  GLU A  82      17.241  26.102  -6.878  1.00  1.73           H  
ATOM   1242 1HB  GLU A  82      19.021  28.123  -5.500  1.00  1.73           H  
ATOM   1243 2HB  GLU A  82      18.951  27.891  -7.243  1.00  1.73           H  
ATOM   1244 1HG  GLU A  82      16.529  28.465  -7.218  1.00  1.73           H  
ATOM   1245 2HG  GLU A  82      16.607  28.708  -5.473  1.00  1.73           H  
ATOM   1246  N   ASN A  83      19.340  24.928  -7.511  1.00  1.89           N  
ATOM   1247  CA  ASN A  83      20.428  24.037  -7.880  1.00  1.89           C  
ATOM   1248  C   ASN A  83      21.658  24.814  -8.348  1.00  1.89           C  
ATOM   1249  O   ASN A  83      21.594  26.029  -8.521  1.00  1.89           O  
ATOM   1250  CB  ASN A  83      19.939  23.094  -8.954  1.00  1.89           C  
ATOM   1251  CG  ASN A  83      20.749  21.900  -9.097  1.00  1.89           C  
ATOM   1252  OD1 ASN A  83      21.596  21.883  -9.991  1.00  1.89           O  
ATOM   1253  ND2 ASN A  83      20.538  20.902  -8.270  1.00  1.89           N  
ATOM   1254  H   ASN A  83      18.705  25.195  -8.266  1.00  1.89           H  
ATOM   1255  HA  ASN A  83      20.719  23.460  -7.002  1.00  1.89           H  
ATOM   1256 1HB  ASN A  83      18.908  22.807  -8.749  1.00  1.89           H  
ATOM   1257 2HB  ASN A  83      19.942  23.625  -9.910  1.00  1.89           H  
ATOM   1258 1HD2 ASN A  83      21.082  20.064  -8.345  1.00  1.89           H  
ATOM   1259 2HD2 ASN A  83      19.832  20.979  -7.564  1.00  1.89           H  
ATOM   1260  N   SER A  84      22.796  24.118  -8.518  1.00  1.97           N  
ATOM   1261  CA  SER A  84      23.991  24.758  -9.078  1.00  1.97           C  
ATOM   1262  C   SER A  84      23.852  24.989 -10.595  1.00  1.97           C  
ATOM   1263  O   SER A  84      24.571  25.803 -11.180  1.00  1.97           O  
ATOM   1264  CB  SER A  84      25.218  23.912  -8.807  1.00  1.97           C  
ATOM   1265  OG  SER A  84      25.168  22.711  -9.523  1.00  1.97           O  
ATOM   1266  H   SER A  84      22.816  23.130  -8.309  1.00  1.97           H  
ATOM   1267  HA  SER A  84      24.120  25.727  -8.596  1.00  1.97           H  
ATOM   1268 1HB  SER A  84      26.104  24.473  -9.100  1.00  1.97           H  
ATOM   1269 2HB  SER A  84      25.299  23.705  -7.741  1.00  1.97           H  
ATOM   1270  HG  SER A  84      24.803  22.939 -10.386  1.00  1.97           H  
ATOM   1271  N   THR A  85      22.916  24.270 -11.213  1.00  1.93           N  
ATOM   1272  CA  THR A  85      22.581  24.391 -12.622  1.00  1.93           C  
ATOM   1273  C   THR A  85      21.515  25.483 -12.669  1.00  1.93           C  
ATOM   1274  O   THR A  85      21.076  25.909 -11.610  1.00  1.93           O  
ATOM   1275  CB  THR A  85      22.000  23.068 -13.156  1.00  1.93           C  
ATOM   1276  OG1 THR A  85      20.751  22.838 -12.498  1.00  1.93           O  
ATOM   1277  CG2 THR A  85      22.965  21.928 -12.901  1.00  1.93           C  
ATOM   1278  H   THR A  85      22.389  23.585 -10.669  1.00  1.93           H  
ATOM   1279  HA  THR A  85      23.466  24.687 -13.181  1.00  1.93           H  
ATOM   1280  HB  THR A  85      21.839  23.096 -14.200  1.00  1.93           H  
ATOM   1281  HG1 THR A  85      20.954  22.526 -11.588  1.00  1.93           H  
ATOM   1282 1HG2 THR A  85      22.535  20.997 -13.272  1.00  1.93           H  
ATOM   1283 2HG2 THR A  85      23.899  22.129 -13.424  1.00  1.93           H  
ATOM   1284 3HG2 THR A  85      23.169  21.833 -11.847  1.00  1.93           H  
ATOM   1285  N   PRO A  86      21.067  25.962 -13.834  1.00  1.78           N  
ATOM   1286  CA  PRO A  86      19.983  26.917 -13.993  1.00  1.78           C  
ATOM   1287  C   PRO A  86      18.632  26.485 -13.390  1.00  1.78           C  
ATOM   1288  O   PRO A  86      17.709  27.296 -13.329  1.00  1.78           O  
ATOM   1289  CB  PRO A  86      19.878  27.050 -15.517  1.00  1.78           C  
ATOM   1290  CG  PRO A  86      21.250  26.691 -16.030  1.00  1.78           C  
ATOM   1291  CD  PRO A  86      21.713  25.597 -15.124  1.00  1.78           C  
ATOM   1292  HA  PRO A  86      20.299  27.873 -13.549  1.00  1.78           H  
ATOM   1293 1HB  PRO A  86      19.090  26.373 -15.890  1.00  1.78           H  
ATOM   1294 2HB  PRO A  86      19.575  28.072 -15.783  1.00  1.78           H  
ATOM   1295 1HG  PRO A  86      21.188  26.375 -17.083  1.00  1.78           H  
ATOM   1296 2HG  PRO A  86      21.906  27.574 -16.001  1.00  1.78           H  
ATOM   1297 1HD  PRO A  86      21.306  24.668 -15.526  1.00  1.78           H  
ATOM   1298 2HD  PRO A  86      22.805  25.604 -15.066  1.00  1.78           H  
ATOM   1299  N   PHE A  87      18.463  25.211 -13.013  1.00  1.57           N  
ATOM   1300  CA  PHE A  87      17.169  24.759 -12.500  1.00  1.57           C  
ATOM   1301  C   PHE A  87      16.905  24.993 -11.008  1.00  1.57           C  
ATOM   1302  O   PHE A  87      17.820  25.013 -10.179  1.00  1.57           O  
ATOM   1303  CB  PHE A  87      17.038  23.277 -12.783  1.00  1.57           C  
ATOM   1304  CG  PHE A  87      16.882  22.990 -14.222  1.00  1.57           C  
ATOM   1305  CD1 PHE A  87      17.996  22.876 -15.033  1.00  1.57           C  
ATOM   1306  CD2 PHE A  87      15.637  22.814 -14.769  1.00  1.57           C  
ATOM   1307  CE1 PHE A  87      17.854  22.601 -16.378  1.00  1.57           C  
ATOM   1308  CE2 PHE A  87      15.475  22.534 -16.104  1.00  1.57           C  
ATOM   1309  CZ  PHE A  87      16.588  22.429 -16.917  1.00  1.57           C  
ATOM   1310  H   PHE A  87      19.231  24.530 -13.028  1.00  1.57           H  
ATOM   1311  HA  PHE A  87      16.391  25.283 -13.056  1.00  1.57           H  
ATOM   1312 1HB  PHE A  87      17.916  22.747 -12.413  1.00  1.57           H  
ATOM   1313 2HB  PHE A  87      16.170  22.901 -12.261  1.00  1.57           H  
ATOM   1314  HD1 PHE A  87      18.990  23.011 -14.598  1.00  1.57           H  
ATOM   1315  HD2 PHE A  87      14.786  22.890 -14.127  1.00  1.57           H  
ATOM   1316  HE1 PHE A  87      18.736  22.516 -17.012  1.00  1.57           H  
ATOM   1317  HE2 PHE A  87      14.473  22.392 -16.522  1.00  1.57           H  
ATOM   1318  HZ  PHE A  87      16.467  22.206 -17.977  1.00  1.57           H  
ATOM   1319  N   ARG A  88      15.623  25.146 -10.697  1.00  1.36           N  
ATOM   1320  CA  ARG A  88      15.062  25.259  -9.355  1.00  1.36           C  
ATOM   1321  C   ARG A  88      14.286  23.996  -9.001  1.00  1.36           C  
ATOM   1322  O   ARG A  88      13.649  23.391  -9.868  1.00  1.36           O  
ATOM   1323  CB  ARG A  88      14.128  26.456  -9.261  1.00  1.36           C  
ATOM   1324  CG  ARG A  88      13.349  26.573  -7.963  1.00  1.36           C  
ATOM   1325  CD  ARG A  88      12.558  27.818  -7.900  1.00  1.36           C  
ATOM   1326  NE  ARG A  88      13.391  28.987  -7.668  1.00  1.36           N  
ATOM   1327  CZ  ARG A  88      12.950  30.254  -7.695  1.00  1.36           C  
ATOM   1328  NH1 ARG A  88      11.686  30.508  -7.979  1.00  1.36           N  
ATOM   1329  NH2 ARG A  88      13.787  31.248  -7.438  1.00  1.36           N  
ATOM   1330  H   ARG A  88      14.943  25.166 -11.451  1.00  1.36           H  
ATOM   1331  HA  ARG A  88      15.874  25.383  -8.640  1.00  1.36           H  
ATOM   1332 1HB  ARG A  88      14.702  27.371  -9.381  1.00  1.36           H  
ATOM   1333 2HB  ARG A  88      13.404  26.416 -10.076  1.00  1.36           H  
ATOM   1334 1HG  ARG A  88      12.661  25.734  -7.870  1.00  1.36           H  
ATOM   1335 2HG  ARG A  88      14.043  26.569  -7.122  1.00  1.36           H  
ATOM   1336 1HD  ARG A  88      12.028  27.946  -8.826  1.00  1.36           H  
ATOM   1337 2HD  ARG A  88      11.832  27.758  -7.123  1.00  1.36           H  
ATOM   1338  HE  ARG A  88      14.372  28.838  -7.443  1.00  1.36           H  
ATOM   1339 1HH1 ARG A  88      11.047  29.752  -8.195  1.00  1.36           H  
ATOM   1340 2HH1 ARG A  88      11.354  31.461  -8.008  1.00  1.36           H  
ATOM   1341 1HH2 ARG A  88      14.780  31.053  -7.213  1.00  1.36           H  
ATOM   1342 2HH2 ARG A  88      13.461  32.200  -7.459  1.00  1.36           H  
ATOM   1343  N   SER A  89      14.371  23.553  -7.751  1.00  1.20           N  
ATOM   1344  CA  SER A  89      13.576  22.400  -7.355  1.00  1.20           C  
ATOM   1345  C   SER A  89      12.549  22.763  -6.289  1.00  1.20           C  
ATOM   1346  O   SER A  89      12.847  23.399  -5.270  1.00  1.20           O  
ATOM   1347  CB  SER A  89      14.445  21.243  -6.910  1.00  1.20           C  
ATOM   1348  OG  SER A  89      15.212  20.732  -7.993  1.00  1.20           O  
ATOM   1349  H   SER A  89      14.927  24.053  -7.057  1.00  1.20           H  
ATOM   1350  HA  SER A  89      13.023  22.058  -8.221  1.00  1.20           H  
ATOM   1351 1HB  SER A  89      15.106  21.567  -6.102  1.00  1.20           H  
ATOM   1352 2HB  SER A  89      13.805  20.467  -6.520  1.00  1.20           H  
ATOM   1353  HG  SER A  89      15.902  21.382  -8.152  1.00  1.20           H  
ATOM   1354  N   LEU A  90      11.319  22.365  -6.556  1.00  1.10           N  
ATOM   1355  CA  LEU A  90      10.206  22.641  -5.677  1.00  1.10           C  
ATOM   1356  C   LEU A  90       9.831  21.345  -4.988  1.00  1.10           C  
ATOM   1357  O   LEU A  90       9.715  20.317  -5.653  1.00  1.10           O  
ATOM   1358  CB  LEU A  90       9.035  23.073  -6.537  1.00  1.10           C  
ATOM   1359  CG  LEU A  90       9.336  24.162  -7.572  1.00  1.10           C  
ATOM   1360  CD1 LEU A  90       8.109  24.380  -8.409  1.00  1.10           C  
ATOM   1361  CD2 LEU A  90       9.758  25.417  -6.881  1.00  1.10           C  
ATOM   1362  H   LEU A  90      11.150  21.861  -7.423  1.00  1.10           H  
ATOM   1363  HA  LEU A  90      10.477  23.396  -4.938  1.00  1.10           H  
ATOM   1364 1HB  LEU A  90       8.646  22.215  -7.043  1.00  1.10           H  
ATOM   1365 2HB  LEU A  90       8.274  23.449  -5.898  1.00  1.10           H  
ATOM   1366  HG  LEU A  90      10.142  23.827  -8.235  1.00  1.10           H  
ATOM   1367 1HD1 LEU A  90       8.294  25.149  -9.162  1.00  1.10           H  
ATOM   1368 2HD1 LEU A  90       7.833  23.456  -8.905  1.00  1.10           H  
ATOM   1369 3HD1 LEU A  90       7.300  24.699  -7.762  1.00  1.10           H  
ATOM   1370 1HD2 LEU A  90       9.969  26.182  -7.625  1.00  1.10           H  
ATOM   1371 2HD2 LEU A  90       8.964  25.757  -6.234  1.00  1.10           H  
ATOM   1372 3HD2 LEU A  90      10.649  25.212  -6.296  1.00  1.10           H  
ATOM   1373  N   LYS A  91       9.568  21.377  -3.696  1.00  1.04           N  
ATOM   1374  CA  LYS A  91       9.152  20.160  -3.012  1.00  1.04           C  
ATOM   1375  C   LYS A  91       7.887  20.387  -2.211  1.00  1.04           C  
ATOM   1376  O   LYS A  91       7.829  21.282  -1.367  1.00  1.04           O  
ATOM   1377  CB  LYS A  91      10.267  19.646  -2.101  1.00  1.04           C  
ATOM   1378  CG  LYS A  91       9.951  18.338  -1.376  1.00  1.04           C  
ATOM   1379  CD  LYS A  91      11.132  17.906  -0.508  1.00  1.04           C  
ATOM   1380  CE  LYS A  91      10.844  16.616   0.237  1.00  1.04           C  
ATOM   1381  NZ  LYS A  91      11.979  16.220   1.118  1.00  1.04           N  
ATOM   1382  H   LYS A  91       9.700  22.237  -3.168  1.00  1.04           H  
ATOM   1383  HA  LYS A  91       8.942  19.396  -3.753  1.00  1.04           H  
ATOM   1384 1HB  LYS A  91      11.167  19.486  -2.695  1.00  1.04           H  
ATOM   1385 2HB  LYS A  91      10.498  20.403  -1.354  1.00  1.04           H  
ATOM   1386 1HG  LYS A  91       9.067  18.468  -0.746  1.00  1.04           H  
ATOM   1387 2HG  LYS A  91       9.736  17.561  -2.114  1.00  1.04           H  
ATOM   1388 1HD  LYS A  91      12.009  17.759  -1.141  1.00  1.04           H  
ATOM   1389 2HD  LYS A  91      11.356  18.690   0.216  1.00  1.04           H  
ATOM   1390 1HE  LYS A  91       9.945  16.742   0.844  1.00  1.04           H  
ATOM   1391 2HE  LYS A  91      10.674  15.824  -0.486  1.00  1.04           H  
ATOM   1392 1HZ  LYS A  91      11.754  15.356   1.591  1.00  1.04           H  
ATOM   1393 2HZ  LYS A  91      12.811  16.089   0.559  1.00  1.04           H  
ATOM   1394 3HZ  LYS A  91      12.145  16.944   1.803  1.00  1.04           H  
ATOM   1395  N   ALA A  92       6.869  19.566  -2.464  1.00  1.02           N  
ATOM   1396  CA  ALA A  92       5.602  19.719  -1.759  1.00  1.02           C  
ATOM   1397  C   ALA A  92       5.134  18.432  -1.133  1.00  1.02           C  
ATOM   1398  O   ALA A  92       5.296  17.356  -1.707  1.00  1.02           O  
ATOM   1399  CB  ALA A  92       4.518  20.174  -2.715  1.00  1.02           C  
ATOM   1400  H   ALA A  92       6.981  18.852  -3.184  1.00  1.02           H  
ATOM   1401  HA  ALA A  92       5.739  20.455  -0.974  1.00  1.02           H  
ATOM   1402 1HB  ALA A  92       3.588  20.306  -2.166  1.00  1.02           H  
ATOM   1403 2HB  ALA A  92       4.791  21.094  -3.182  1.00  1.02           H  
ATOM   1404 3HB  ALA A  92       4.382  19.420  -3.483  1.00  1.02           H  
ATOM   1405  N   ILE A  93       4.490  18.546   0.018  1.00  1.03           N  
ATOM   1406  CA  ILE A  93       3.895  17.370   0.643  1.00  1.03           C  
ATOM   1407  C   ILE A  93       2.406  17.553   0.789  1.00  1.03           C  
ATOM   1408  O   ILE A  93       1.953  18.524   1.419  1.00  1.03           O  
ATOM   1409  CB  ILE A  93       4.503  17.061   2.013  1.00  1.03           C  
ATOM   1410  CG1 ILE A  93       6.013  16.806   1.865  1.00  1.03           C  
ATOM   1411  CG2 ILE A  93       3.793  15.842   2.611  1.00  1.03           C  
ATOM   1412  CD1 ILE A  93       6.753  16.715   3.166  1.00  1.03           C  
ATOM   1413  H   ILE A  93       4.413  19.470   0.450  1.00  1.03           H  
ATOM   1414  HA  ILE A  93       4.059  16.505   0.002  1.00  1.03           H  
ATOM   1415  HB  ILE A  93       4.374  17.917   2.676  1.00  1.03           H  
ATOM   1416 1HG1 ILE A  93       6.151  15.875   1.325  1.00  1.03           H  
ATOM   1417 2HG1 ILE A  93       6.455  17.612   1.287  1.00  1.03           H  
ATOM   1418 1HG2 ILE A  93       4.212  15.610   3.586  1.00  1.03           H  
ATOM   1419 2HG2 ILE A  93       2.730  16.048   2.716  1.00  1.03           H  
ATOM   1420 3HG2 ILE A  93       3.930  14.987   1.943  1.00  1.03           H  
ATOM   1421 1HD1 ILE A  93       7.809  16.531   2.968  1.00  1.03           H  
ATOM   1422 2HD1 ILE A  93       6.644  17.652   3.715  1.00  1.03           H  
ATOM   1423 3HD1 ILE A  93       6.347  15.898   3.757  1.00  1.03           H  
ATOM   1424  N   ALA A  94       1.665  16.615   0.197  1.00  1.07           N  
ATOM   1425  CA  ALA A  94       0.221  16.650   0.195  1.00  1.07           C  
ATOM   1426  C   ALA A  94      -0.408  15.504   0.941  1.00  1.07           C  
ATOM   1427  O   ALA A  94       0.084  14.373   0.923  1.00  1.07           O  
ATOM   1428  CB  ALA A  94      -0.308  16.574  -1.211  1.00  1.07           C  
ATOM   1429  H   ALA A  94       2.134  15.853  -0.292  1.00  1.07           H  
ATOM   1430  HA  ALA A  94      -0.080  17.578   0.658  1.00  1.07           H  
ATOM   1431 1HB  ALA A  94      -1.387  16.638  -1.180  1.00  1.07           H  
ATOM   1432 2HB  ALA A  94       0.094  17.363  -1.812  1.00  1.07           H  
ATOM   1433 3HB  ALA A  94      -0.018  15.623  -1.619  1.00  1.07           H  
ATOM   1434  N   TYR A  95      -1.555  15.785   1.519  1.00  1.15           N  
ATOM   1435  CA  TYR A  95      -2.370  14.760   2.131  1.00  1.15           C  
ATOM   1436  C   TYR A  95      -3.629  14.626   1.299  1.00  1.15           C  
ATOM   1437  O   TYR A  95      -4.261  15.619   0.927  1.00  1.15           O  
ATOM   1438  CB  TYR A  95      -2.601  15.096   3.591  1.00  1.15           C  
ATOM   1439  CG  TYR A  95      -1.307  14.949   4.384  1.00  1.15           C  
ATOM   1440  CD1 TYR A  95      -0.338  15.944   4.352  1.00  1.15           C  
ATOM   1441  CD2 TYR A  95      -1.095  13.813   5.144  1.00  1.15           C  
ATOM   1442  CE1 TYR A  95       0.836  15.783   5.071  1.00  1.15           C  
ATOM   1443  CE2 TYR A  95       0.076  13.666   5.866  1.00  1.15           C  
ATOM   1444  CZ  TYR A  95       1.038  14.644   5.827  1.00  1.15           C  
ATOM   1445  OH  TYR A  95       2.206  14.500   6.551  1.00  1.15           O  
ATOM   1446  H   TYR A  95      -1.874  16.753   1.516  1.00  1.15           H  
ATOM   1447  HA  TYR A  95      -1.847  13.805   2.085  1.00  1.15           H  
ATOM   1448 1HB  TYR A  95      -2.961  16.124   3.686  1.00  1.15           H  
ATOM   1449 2HB  TYR A  95      -3.351  14.429   4.014  1.00  1.15           H  
ATOM   1450  HD1 TYR A  95      -0.497  16.844   3.755  1.00  1.15           H  
ATOM   1451  HD2 TYR A  95      -1.854  13.031   5.172  1.00  1.15           H  
ATOM   1452  HE1 TYR A  95       1.602  16.551   5.048  1.00  1.15           H  
ATOM   1453  HE2 TYR A  95       0.237  12.769   6.465  1.00  1.15           H  
ATOM   1454  HH  TYR A  95       2.801  15.223   6.342  1.00  1.15           H  
ATOM   1455  N   LEU A  96      -3.953  13.390   0.942  1.00  1.29           N  
ATOM   1456  CA  LEU A  96      -5.079  13.142   0.068  1.00  1.29           C  
ATOM   1457  C   LEU A  96      -6.084  12.147   0.615  1.00  1.29           C  
ATOM   1458  O   LEU A  96      -5.737  11.124   1.226  1.00  1.29           O  
ATOM   1459  CB  LEU A  96      -4.551  12.589  -1.254  1.00  1.29           C  
ATOM   1460  CG  LEU A  96      -3.528  13.448  -1.945  1.00  1.29           C  
ATOM   1461  CD1 LEU A  96      -2.131  13.076  -1.471  1.00  1.29           C  
ATOM   1462  CD2 LEU A  96      -3.618  13.238  -3.367  1.00  1.29           C  
ATOM   1463  H   LEU A  96      -3.387  12.607   1.254  1.00  1.29           H  
ATOM   1464  HA  LEU A  96      -5.598  14.083  -0.110  1.00  1.29           H  
ATOM   1465 1HB  LEU A  96      -4.101  11.614  -1.070  1.00  1.29           H  
ATOM   1466 2HB  LEU A  96      -5.393  12.462  -1.932  1.00  1.29           H  
ATOM   1467  HG  LEU A  96      -3.712  14.478  -1.708  1.00  1.29           H  
ATOM   1468 1HD1 LEU A  96      -1.398  13.692  -1.979  1.00  1.29           H  
ATOM   1469 2HD1 LEU A  96      -2.028  13.210  -0.414  1.00  1.29           H  
ATOM   1470 3HD1 LEU A  96      -1.956  12.036  -1.703  1.00  1.29           H  
ATOM   1471 1HD2 LEU A  96      -2.879  13.863  -3.871  1.00  1.29           H  
ATOM   1472 2HD2 LEU A  96      -3.411  12.195  -3.548  1.00  1.29           H  
ATOM   1473 3HD2 LEU A  96      -4.606  13.480  -3.727  1.00  1.29           H  
ATOM   1474  N   GLU A  97      -7.344  12.411   0.319  1.00  1.52           N  
ATOM   1475  CA  GLU A  97      -8.402  11.466   0.625  1.00  1.52           C  
ATOM   1476  C   GLU A  97      -8.916  10.883  -0.691  1.00  1.52           C  
ATOM   1477  O   GLU A  97      -9.699  11.505  -1.416  1.00  1.52           O  
ATOM   1478  CB  GLU A  97      -9.481  12.124   1.486  1.00  1.52           C  
ATOM   1479  CG  GLU A  97      -9.010  12.492   2.899  1.00  1.52           C  
ATOM   1480  CD  GLU A  97     -10.069  13.181   3.742  1.00  1.52           C  
ATOM   1481  OE1 GLU A  97     -11.151  13.394   3.256  1.00  1.52           O  
ATOM   1482  OE2 GLU A  97      -9.784  13.489   4.875  1.00  1.52           O  
ATOM   1483  H   GLU A  97      -7.565  13.296  -0.147  1.00  1.52           H  
ATOM   1484  HA  GLU A  97      -7.983  10.645   1.208  1.00  1.52           H  
ATOM   1485 1HB  GLU A  97      -9.805  13.049   1.012  1.00  1.52           H  
ATOM   1486 2HB  GLU A  97     -10.338  11.468   1.573  1.00  1.52           H  
ATOM   1487 1HG  GLU A  97      -8.713  11.575   3.405  1.00  1.52           H  
ATOM   1488 2HG  GLU A  97      -8.132  13.123   2.833  1.00  1.52           H  
ATOM   1489  N   LEU A  98      -8.439   9.670  -1.003  1.00  1.83           N  
ATOM   1490  CA  LEU A  98      -8.673   9.044  -2.311  1.00  1.83           C  
ATOM   1491  C   LEU A  98      -9.850   8.067  -2.287  1.00  1.83           C  
ATOM   1492  O   LEU A  98      -9.955   7.195  -3.145  1.00  1.83           O  
ATOM   1493  CB  LEU A  98      -7.451   8.227  -2.774  1.00  1.83           C  
ATOM   1494  CG  LEU A  98      -6.047   8.932  -2.872  1.00  1.83           C  
ATOM   1495  CD1 LEU A  98      -5.064   7.933  -3.411  1.00  1.83           C  
ATOM   1496  CD2 LEU A  98      -6.070  10.113  -3.727  1.00  1.83           C  
ATOM   1497  H   LEU A  98      -7.834   9.202  -0.336  1.00  1.83           H  
ATOM   1498  HA  LEU A  98      -8.886   9.822  -3.044  1.00  1.83           H  
ATOM   1499 1HB  LEU A  98      -7.336   7.380  -2.096  1.00  1.83           H  
ATOM   1500 2HB  LEU A  98      -7.676   7.827  -3.767  1.00  1.83           H  
ATOM   1501  HG  LEU A  98      -5.731   9.221  -1.868  1.00  1.83           H  
ATOM   1502 1HD1 LEU A  98      -4.071   8.377  -3.454  1.00  1.83           H  
ATOM   1503 2HD1 LEU A  98      -5.054   7.078  -2.781  1.00  1.83           H  
ATOM   1504 3HD1 LEU A  98      -5.370   7.629  -4.414  1.00  1.83           H  
ATOM   1505 1HD2 LEU A  98      -5.080  10.551  -3.762  1.00  1.83           H  
ATOM   1506 2HD2 LEU A  98      -6.365   9.807  -4.729  1.00  1.83           H  
ATOM   1507 3HD2 LEU A  98      -6.774  10.831  -3.325  1.00  1.83           H  
ATOM   1508  N   ILE A  99     -10.678   8.153  -1.249  1.00  2.23           N  
ATOM   1509  CA  ILE A  99     -11.879   7.319  -1.056  1.00  2.23           C  
ATOM   1510  C   ILE A  99     -11.548   5.857  -0.719  1.00  2.23           C  
ATOM   1511  O   ILE A  99     -11.790   5.424   0.409  1.00  2.23           O  
ATOM   1512  CB  ILE A  99     -12.804   7.366  -2.303  1.00  2.23           C  
ATOM   1513  CG1 ILE A  99     -13.286   8.770  -2.499  1.00  2.23           C  
ATOM   1514  CG2 ILE A  99     -14.005   6.451  -2.094  1.00  2.23           C  
ATOM   1515  CD1 ILE A  99     -13.941   9.004  -3.786  1.00  2.23           C  
ATOM   1516  H   ILE A  99     -10.494   8.885  -0.580  1.00  2.23           H  
ATOM   1517  HA  ILE A  99     -12.438   7.730  -0.220  1.00  2.23           H  
ATOM   1518  HB  ILE A  99     -12.290   7.051  -3.196  1.00  2.23           H  
ATOM   1519 1HG1 ILE A  99     -13.988   9.010  -1.720  1.00  2.23           H  
ATOM   1520 2HG1 ILE A  99     -12.434   9.438  -2.434  1.00  2.23           H  
ATOM   1521 1HG2 ILE A  99     -14.657   6.503  -2.963  1.00  2.23           H  
ATOM   1522 2HG2 ILE A  99     -13.675   5.419  -1.959  1.00  2.23           H  
ATOM   1523 3HG2 ILE A  99     -14.554   6.769  -1.210  1.00  2.23           H  
ATOM   1524 1HD1 ILE A  99     -14.250  10.047  -3.851  1.00  2.23           H  
ATOM   1525 2HD1 ILE A  99     -13.232   8.781  -4.570  1.00  2.23           H  
ATOM   1526 3HD1 ILE A  99     -14.810   8.359  -3.881  1.00  2.23           H  
ATOM   1527  N   ASP A 100     -10.998   5.142  -1.712  1.00  2.69           N  
ATOM   1528  CA  ASP A 100     -10.628   3.718  -1.687  1.00  2.69           C  
ATOM   1529  C   ASP A 100     -11.812   2.855  -2.115  1.00  2.69           C  
ATOM   1530  O   ASP A 100     -11.822   2.336  -3.229  1.00  2.69           O  
ATOM   1531  OXT ASP A 100     -12.861   2.930  -1.487  1.00  2.69           O  
ATOM   1532  CB  ASP A 100     -10.107   3.267  -0.309  1.00  2.69           C  
ATOM   1533  CG  ASP A 100      -9.450   1.859  -0.321  1.00  2.69           C  
ATOM   1534  OD1 ASP A 100      -9.505   1.203  -1.331  1.00  2.69           O  
ATOM   1535  OD2 ASP A 100      -8.891   1.474   0.680  1.00  2.69           O  
ATOM   1536  H   ASP A 100     -10.810   5.671  -2.563  1.00  2.69           H  
ATOM   1537  HA  ASP A 100      -9.829   3.563  -2.409  1.00  2.69           H  
ATOM   1538 1HB  ASP A 100      -9.385   3.991   0.072  1.00  2.69           H  
ATOM   1539 2HB  ASP A 100     -10.930   3.218   0.398  1.00  2.69           H  
TER    1540
ENDMDL

REMARK ID 640606 MODEL 5 0008-NEM-2
PFRMAT TS
TARGET 0008-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.033   1.826  -1.807  1.00  3.47           N  
ATOM      2  CA  SER A   1       0.646   1.796  -0.508  1.00  3.47           C  
ATOM      3  C   SER A   1       1.914   2.642  -0.477  1.00  3.47           C  
ATOM      4  O   SER A   1       2.285   3.264  -1.467  1.00  3.47           O  
ATOM      5  CB  SER A   1       0.964   0.364  -0.118  1.00  3.47           C  
ATOM      6  OG  SER A   1       1.935  -0.181  -0.952  1.00  3.47           O  
ATOM      7 1H   SER A   1      -1.023   1.946  -1.651  1.00  3.47           H  
ATOM      8 2H   SER A   1       0.293   2.576  -2.419  1.00  3.47           H  
ATOM      9 3H   SER A   1       0.120   0.945  -2.274  1.00  3.47           H  
ATOM     10  HA  SER A   1      -0.039   2.203   0.237  1.00  3.47           H  
ATOM     11 1HB  SER A   1       1.313   0.337   0.912  1.00  3.47           H  
ATOM     12 2HB  SER A   1       0.059  -0.236  -0.171  1.00  3.47           H  
ATOM     13  HG  SER A   1       2.649   0.463  -0.968  1.00  3.47           H  
ATOM     14  N   THR A   2       2.565   2.698   0.677  1.00  3.21           N  
ATOM     15  CA  THR A   2       3.758   3.532   0.827  1.00  3.21           C  
ATOM     16  C   THR A   2       4.702   3.022   1.916  1.00  3.21           C  
ATOM     17  O   THR A   2       4.279   2.301   2.822  1.00  3.21           O  
ATOM     18  CB  THR A   2       3.347   4.987   1.122  1.00  3.21           C  
ATOM     19  OG1 THR A   2       4.501   5.829   1.120  1.00  3.21           O  
ATOM     20  CG2 THR A   2       2.652   5.079   2.455  1.00  3.21           C  
ATOM     21  H   THR A   2       2.238   2.172   1.476  1.00  3.21           H  
ATOM     22  HA  THR A   2       4.306   3.516  -0.116  1.00  3.21           H  
ATOM     23  HB  THR A   2       2.673   5.328   0.342  1.00  3.21           H  
ATOM     24  HG1 THR A   2       5.081   5.578   0.375  1.00  3.21           H  
ATOM     25 1HG2 THR A   2       2.363   6.112   2.640  1.00  3.21           H  
ATOM     26 2HG2 THR A   2       1.765   4.448   2.447  1.00  3.21           H  
ATOM     27 3HG2 THR A   2       3.331   4.743   3.237  1.00  3.21           H  
ATOM     28  N   GLY A   3       5.967   3.442   1.844  1.00  2.96           N  
ATOM     29  CA  GLY A   3       6.952   3.084   2.867  1.00  2.96           C  
ATOM     30  C   GLY A   3       8.286   3.822   2.721  1.00  2.96           C  
ATOM     31  O   GLY A   3       8.426   4.732   1.897  1.00  2.96           O  
ATOM     32  H   GLY A   3       6.235   4.019   1.049  1.00  2.96           H  
ATOM     33 1HA  GLY A   3       6.535   3.284   3.853  1.00  2.96           H  
ATOM     34 2HA  GLY A   3       7.135   2.009   2.815  1.00  2.96           H  
ATOM     35  N   GLU A   4       9.244   3.466   3.579  1.00  2.76           N  
ATOM     36  CA  GLU A   4      10.552   4.128   3.619  1.00  2.76           C  
ATOM     37  C   GLU A   4      11.711   3.137   3.754  1.00  2.76           C  
ATOM     38  O   GLU A   4      11.544   2.038   4.289  1.00  2.76           O  
ATOM     39  CB  GLU A   4      10.616   5.129   4.782  1.00  2.76           C  
ATOM     40  CG  GLU A   4       9.593   6.278   4.727  1.00  2.76           C  
ATOM     41  CD  GLU A   4       9.728   7.257   5.882  1.00  2.76           C  
ATOM     42  OE1 GLU A   4      10.604   7.075   6.694  1.00  2.76           O  
ATOM     43  OE2 GLU A   4       8.949   8.180   5.951  1.00  2.76           O  
ATOM     44  H   GLU A   4       9.063   2.707   4.223  1.00  2.76           H  
ATOM     45  HA  GLU A   4      10.691   4.671   2.686  1.00  2.76           H  
ATOM     46 1HB  GLU A   4      10.482   4.599   5.724  1.00  2.76           H  
ATOM     47 2HB  GLU A   4      11.610   5.581   4.803  1.00  2.76           H  
ATOM     48 1HG  GLU A   4       9.730   6.813   3.791  1.00  2.76           H  
ATOM     49 2HG  GLU A   4       8.588   5.865   4.733  1.00  2.76           H  
ATOM     50  N   GLY A   5      12.893   3.559   3.311  1.00  2.63           N  
ATOM     51  CA  GLY A   5      14.113   2.767   3.436  1.00  2.63           C  
ATOM     52  C   GLY A   5      15.351   3.607   3.130  1.00  2.63           C  
ATOM     53  O   GLY A   5      15.318   4.838   3.231  1.00  2.63           O  
ATOM     54  H   GLY A   5      12.938   4.467   2.849  1.00  2.63           H  
ATOM     55 1HA  GLY A   5      14.185   2.362   4.445  1.00  2.63           H  
ATOM     56 2HA  GLY A   5      14.068   1.920   2.752  1.00  2.63           H  
ATOM     57  N   SER A   6      16.459   2.937   2.836  1.00  2.60           N  
ATOM     58  CA  SER A   6      17.727   3.616   2.581  1.00  2.60           C  
ATOM     59  C   SER A   6      18.644   2.734   1.744  1.00  2.60           C  
ATOM     60  O   SER A   6      18.391   1.537   1.581  1.00  2.60           O  
ATOM     61  CB  SER A   6      18.411   3.974   3.891  1.00  2.60           C  
ATOM     62  OG  SER A   6      18.826   2.821   4.562  1.00  2.60           O  
ATOM     63  H   SER A   6      16.425   1.929   2.777  1.00  2.60           H  
ATOM     64  HA  SER A   6      17.530   4.530   2.019  1.00  2.60           H  
ATOM     65 1HB  SER A   6      19.273   4.612   3.686  1.00  2.60           H  
ATOM     66 2HB  SER A   6      17.729   4.546   4.519  1.00  2.60           H  
ATOM     67  HG  SER A   6      19.434   2.381   3.958  1.00  2.60           H  
ATOM     68  N   PHE A   7      19.720   3.324   1.238  1.00  2.70           N  
ATOM     69  CA  PHE A   7      20.693   2.596   0.436  1.00  2.70           C  
ATOM     70  C   PHE A   7      22.096   3.196   0.619  1.00  2.70           C  
ATOM     71  O   PHE A   7      22.259   4.417   0.697  1.00  2.70           O  
ATOM     72  CB  PHE A   7      20.288   2.670  -1.039  1.00  2.70           C  
ATOM     73  CG  PHE A   7      21.064   1.812  -1.984  1.00  2.70           C  
ATOM     74  CD1 PHE A   7      20.612   0.550  -2.316  1.00  2.70           C  
ATOM     75  CD2 PHE A   7      22.242   2.238  -2.523  1.00  2.70           C  
ATOM     76  CE1 PHE A   7      21.325  -0.239  -3.188  1.00  2.70           C  
ATOM     77  CE2 PHE A   7      22.954   1.451  -3.395  1.00  2.70           C  
ATOM     78  CZ  PHE A   7      22.496   0.218  -3.726  1.00  2.70           C  
ATOM     79  H   PHE A   7      19.839   4.323   1.394  1.00  2.70           H  
ATOM     80  HA  PHE A   7      20.712   1.554   0.759  1.00  2.70           H  
ATOM     81 1HB  PHE A   7      19.238   2.395  -1.131  1.00  2.70           H  
ATOM     82 2HB  PHE A   7      20.375   3.692  -1.381  1.00  2.70           H  
ATOM     83  HD1 PHE A   7      19.676   0.180  -1.890  1.00  2.70           H  
ATOM     84  HD2 PHE A   7      22.611   3.216  -2.257  1.00  2.70           H  
ATOM     85  HE1 PHE A   7      20.953  -1.235  -3.448  1.00  2.70           H  
ATOM     86  HE2 PHE A   7      23.875   1.806  -3.822  1.00  2.70           H  
ATOM     87  HZ  PHE A   7      23.059  -0.406  -4.413  1.00  2.70           H  
ATOM     88  N   SER A   8      23.109   2.340   0.735  1.00  2.91           N  
ATOM     89  CA  SER A   8      24.487   2.829   0.812  1.00  2.91           C  
ATOM     90  C   SER A   8      25.190   2.574  -0.510  1.00  2.91           C  
ATOM     91  O   SER A   8      25.469   1.432  -0.881  1.00  2.91           O  
ATOM     92  CB  SER A   8      25.244   2.168   1.940  1.00  2.91           C  
ATOM     93  OG  SER A   8      26.589   2.568   1.936  1.00  2.91           O  
ATOM     94  H   SER A   8      22.929   1.345   0.710  1.00  2.91           H  
ATOM     95  HA  SER A   8      24.478   3.907   0.986  1.00  2.91           H  
ATOM     96 1HB  SER A   8      24.784   2.444   2.888  1.00  2.91           H  
ATOM     97 2HB  SER A   8      25.180   1.086   1.845  1.00  2.91           H  
ATOM     98  HG  SER A   8      26.584   3.530   1.819  1.00  2.91           H  
ATOM     99  N   PHE A   9      25.493   3.636  -1.241  1.00  3.22           N  
ATOM    100  CA  PHE A   9      26.044   3.462  -2.581  1.00  3.22           C  
ATOM    101  C   PHE A   9      27.560   3.511  -2.529  1.00  3.22           C  
ATOM    102  O   PHE A   9      28.230   4.383  -3.082  1.00  3.22           O  
ATOM    103  CB  PHE A   9      25.422   4.487  -3.512  1.00  3.22           C  
ATOM    104  CG  PHE A   9      25.608   4.280  -4.958  1.00  3.22           C  
ATOM    105  CD1 PHE A   9      26.059   3.081  -5.456  1.00  3.22           C  
ATOM    106  CD2 PHE A   9      25.305   5.303  -5.843  1.00  3.22           C  
ATOM    107  CE1 PHE A   9      26.205   2.900  -6.816  1.00  3.22           C  
ATOM    108  CE2 PHE A   9      25.451   5.132  -7.200  1.00  3.22           C  
ATOM    109  CZ  PHE A   9      25.899   3.927  -7.688  1.00  3.22           C  
ATOM    110  H   PHE A   9      25.361   4.569  -0.851  1.00  3.22           H  
ATOM    111  HA  PHE A   9      25.771   2.475  -2.943  1.00  3.22           H  
ATOM    112 1HB  PHE A   9      24.367   4.466  -3.346  1.00  3.22           H  
ATOM    113 2HB  PHE A   9      25.747   5.444  -3.247  1.00  3.22           H  
ATOM    114  HD1 PHE A   9      26.299   2.270  -4.765  1.00  3.22           H  
ATOM    115  HD2 PHE A   9      24.941   6.253  -5.454  1.00  3.22           H  
ATOM    116  HE1 PHE A   9      26.561   1.945  -7.203  1.00  3.22           H  
ATOM    117  HE2 PHE A   9      25.207   5.946  -7.888  1.00  3.22           H  
ATOM    118  HZ  PHE A   9      26.012   3.786  -8.762  1.00  3.22           H  
ATOM    119  N   GLN A  10      28.062   2.490  -1.870  1.00  3.61           N  
ATOM    120  CA  GLN A  10      29.457   2.239  -1.561  1.00  3.61           C  
ATOM    121  C   GLN A  10      30.173   3.474  -0.985  1.00  3.61           C  
ATOM    122  O   GLN A  10      29.587   4.249  -0.209  1.00  3.61           O  
ATOM    123  CB  GLN A  10      30.165   1.739  -2.829  1.00  3.61           C  
ATOM    124  CG  GLN A  10      29.563   0.464  -3.389  1.00  3.61           C  
ATOM    125  CD  GLN A  10      29.696  -0.706  -2.437  1.00  3.61           C  
ATOM    126  OE1 GLN A  10      30.801  -1.072  -2.022  1.00  3.61           O  
ATOM    127  NE2 GLN A  10      28.565  -1.298  -2.078  1.00  3.61           N  
ATOM    128  H   GLN A  10      27.361   1.841  -1.509  1.00  3.61           H  
ATOM    129  HA  GLN A  10      29.498   1.452  -0.809  1.00  3.61           H  
ATOM    130 1HB  GLN A  10      30.151   2.513  -3.601  1.00  3.61           H  
ATOM    131 2HB  GLN A  10      31.199   1.493  -2.613  1.00  3.61           H  
ATOM    132 1HG  GLN A  10      28.503   0.631  -3.581  1.00  3.61           H  
ATOM    133 2HG  GLN A  10      30.075   0.211  -4.317  1.00  3.61           H  
ATOM    134 1HE2 GLN A  10      28.583  -2.073  -1.447  1.00  3.61           H  
ATOM    135 2HE2 GLN A  10      27.689  -0.969  -2.433  1.00  3.61           H  
ATOM    136  N   THR A  11      31.447   3.626  -1.355  1.00  3.97           N  
ATOM    137  CA  THR A  11      32.299   4.669  -0.815  1.00  3.97           C  
ATOM    138  C   THR A  11      33.507   4.915  -1.721  1.00  3.97           C  
ATOM    139  O   THR A  11      33.724   4.205  -2.707  1.00  3.97           O  
ATOM    140  CB  THR A  11      32.787   4.241   0.590  1.00  3.97           C  
ATOM    141  OG1 THR A  11      33.409   5.334   1.270  1.00  3.97           O  
ATOM    142  CG2 THR A  11      33.787   3.099   0.460  1.00  3.97           C  
ATOM    143  H   THR A  11      31.855   2.983  -2.011  1.00  3.97           H  
ATOM    144  HA  THR A  11      31.729   5.594  -0.737  1.00  3.97           H  
ATOM    145  HB  THR A  11      31.940   3.901   1.182  1.00  3.97           H  
ATOM    146  HG1 THR A  11      33.708   6.014   0.636  1.00  3.97           H  
ATOM    147 1HG2 THR A  11      34.117   2.796   1.451  1.00  3.97           H  
ATOM    148 2HG2 THR A  11      33.311   2.256  -0.041  1.00  3.97           H  
ATOM    149 3HG2 THR A  11      34.648   3.424  -0.120  1.00  3.97           H  
ATOM    150  N   THR A  12      34.308   5.885  -1.327  1.00  4.16           N  
ATOM    151  CA  THR A  12      35.591   6.222  -1.932  1.00  4.16           C  
ATOM    152  C   THR A  12      36.416   6.668  -0.709  1.00  4.16           C  
ATOM    153  O   THR A  12      35.812   7.085   0.271  1.00  4.16           O  
ATOM    154  CB  THR A  12      35.404   7.315  -3.014  1.00  4.16           C  
ATOM    155  OG1 THR A  12      36.603   7.521  -3.760  1.00  4.16           O  
ATOM    156  CG2 THR A  12      35.014   8.577  -2.366  1.00  4.16           C  
ATOM    157  H   THR A  12      33.985   6.433  -0.529  1.00  4.16           H  
ATOM    158  HA  THR A  12      36.021   5.332  -2.380  1.00  4.16           H  
ATOM    159  HB  THR A  12      34.613   7.004  -3.697  1.00  4.16           H  
ATOM    160  HG1 THR A  12      36.406   8.026  -4.553  1.00  4.16           H  
ATOM    161 1HG2 THR A  12      34.854   9.348  -3.116  1.00  4.16           H  
ATOM    162 2HG2 THR A  12      34.099   8.392  -1.821  1.00  4.16           H  
ATOM    163 3HG2 THR A  12      35.790   8.895  -1.685  1.00  4.16           H  
ATOM    164  N   PRO A  13      37.757   6.622  -0.687  1.00  4.07           N  
ATOM    165  CA  PRO A  13      38.568   6.979   0.476  1.00  4.07           C  
ATOM    166  C   PRO A  13      38.204   8.311   1.152  1.00  4.07           C  
ATOM    167  O   PRO A  13      38.345   8.435   2.370  1.00  4.07           O  
ATOM    168  CB  PRO A  13      39.973   7.037  -0.135  1.00  4.07           C  
ATOM    169  CG  PRO A  13      39.923   6.031  -1.268  1.00  4.07           C  
ATOM    170  CD  PRO A  13      38.544   6.201  -1.863  1.00  4.07           C  
ATOM    171  HA  PRO A  13      38.508   6.162   1.207  1.00  4.07           H  
ATOM    172 1HB  PRO A  13      40.191   8.065  -0.475  1.00  4.07           H  
ATOM    173 2HB  PRO A  13      40.722   6.788   0.630  1.00  4.07           H  
ATOM    174 1HG  PRO A  13      40.723   6.238  -1.995  1.00  4.07           H  
ATOM    175 2HG  PRO A  13      40.098   5.018  -0.881  1.00  4.07           H  
ATOM    176 1HD  PRO A  13      38.592   6.997  -2.606  1.00  4.07           H  
ATOM    177 2HD  PRO A  13      38.201   5.251  -2.280  1.00  4.07           H  
ATOM    178  N   ASP A  14      37.726   9.290   0.385  1.00  3.70           N  
ATOM    179  CA  ASP A  14      37.368  10.594   0.937  1.00  3.70           C  
ATOM    180  C   ASP A  14      35.858  10.818   1.137  1.00  3.70           C  
ATOM    181  O   ASP A  14      35.441  11.937   1.430  1.00  3.70           O  
ATOM    182  CB  ASP A  14      37.904  11.691   0.017  1.00  3.70           C  
ATOM    183  CG  ASP A  14      39.434  11.726  -0.055  1.00  3.70           C  
ATOM    184  OD1 ASP A  14      40.067  11.621   0.966  1.00  3.70           O  
ATOM    185  OD2 ASP A  14      39.949  11.846  -1.141  1.00  3.70           O  
ATOM    186  H   ASP A  14      37.616   9.139  -0.606  1.00  3.70           H  
ATOM    187  HA  ASP A  14      37.850  10.691   1.910  1.00  3.70           H  
ATOM    188 1HB  ASP A  14      37.508  11.538  -0.989  1.00  3.70           H  
ATOM    189 2HB  ASP A  14      37.546  12.662   0.365  1.00  3.70           H  
ATOM    190  N   ARG A  15      35.031   9.785   0.961  1.00  3.17           N  
ATOM    191  CA  ARG A  15      33.574   9.958   1.074  1.00  3.17           C  
ATOM    192  C   ARG A  15      32.744   8.670   1.224  1.00  3.17           C  
ATOM    193  O   ARG A  15      32.981   7.659   0.556  1.00  3.17           O  
ATOM    194  CB  ARG A  15      33.064  10.742  -0.147  1.00  3.17           C  
ATOM    195  CG  ARG A  15      31.563  10.921  -0.295  1.00  3.17           C  
ATOM    196  CD  ARG A  15      30.962   9.794  -1.134  1.00  3.17           C  
ATOM    197  NE  ARG A  15      31.496   9.708  -2.505  1.00  3.17           N  
ATOM    198  CZ  ARG A  15      31.427   8.599  -3.314  1.00  3.17           C  
ATOM    199  NH1 ARG A  15      30.866   7.495  -2.896  1.00  3.17           N  
ATOM    200  NH2 ARG A  15      31.936   8.619  -4.531  1.00  3.17           N  
ATOM    201  H   ARG A  15      35.409   8.864   0.749  1.00  3.17           H  
ATOM    202  HA  ARG A  15      33.390  10.570   1.957  1.00  3.17           H  
ATOM    203 1HB  ARG A  15      33.463  11.751  -0.100  1.00  3.17           H  
ATOM    204 2HB  ARG A  15      33.419  10.324  -1.051  1.00  3.17           H  
ATOM    205 1HG  ARG A  15      31.078  10.930   0.676  1.00  3.17           H  
ATOM    206 2HG  ARG A  15      31.359  11.854  -0.783  1.00  3.17           H  
ATOM    207 1HD  ARG A  15      31.142   8.842  -0.655  1.00  3.17           H  
ATOM    208 2HD  ARG A  15      29.898   9.976  -1.198  1.00  3.17           H  
ATOM    209  HE  ARG A  15      31.949  10.531  -2.879  1.00  3.17           H  
ATOM    210 1HH1 ARG A  15      30.470   7.449  -1.971  1.00  3.17           H  
ATOM    211 2HH1 ARG A  15      30.820   6.685  -3.504  1.00  3.17           H  
ATOM    212 1HH2 ARG A  15      32.386   9.452  -4.877  1.00  3.17           H  
ATOM    213 2HH2 ARG A  15      31.884   7.794  -5.113  1.00  3.17           H  
ATOM    214  N   GLU A  16      31.716   8.746   2.077  1.00  2.62           N  
ATOM    215  CA  GLU A  16      30.697   7.701   2.241  1.00  2.62           C  
ATOM    216  C   GLU A  16      29.419   8.207   1.572  1.00  2.62           C  
ATOM    217  O   GLU A  16      29.034   9.350   1.817  1.00  2.62           O  
ATOM    218  CB  GLU A  16      30.465   7.419   3.728  1.00  2.62           C  
ATOM    219  CG  GLU A  16      29.428   6.355   4.044  1.00  2.62           C  
ATOM    220  CD  GLU A  16      29.325   6.085   5.528  1.00  2.62           C  
ATOM    221  OE1 GLU A  16      30.135   6.598   6.261  1.00  2.62           O  
ATOM    222  OE2 GLU A  16      28.409   5.403   5.935  1.00  2.62           O  
ATOM    223  H   GLU A  16      31.616   9.589   2.624  1.00  2.62           H  
ATOM    224  HA  GLU A  16      31.021   6.787   1.740  1.00  2.62           H  
ATOM    225 1HB  GLU A  16      31.406   7.108   4.184  1.00  2.62           H  
ATOM    226 2HB  GLU A  16      30.152   8.338   4.223  1.00  2.62           H  
ATOM    227 1HG  GLU A  16      28.459   6.681   3.671  1.00  2.62           H  
ATOM    228 2HG  GLU A  16      29.696   5.435   3.522  1.00  2.62           H  
ATOM    229  N   LEU A  17      28.800   7.421   0.684  1.00  2.16           N  
ATOM    230  CA  LEU A  17      27.610   7.929  -0.017  1.00  2.16           C  
ATOM    231  C   LEU A  17      26.312   7.335   0.512  1.00  2.16           C  
ATOM    232  O   LEU A  17      26.072   6.125   0.413  1.00  2.16           O  
ATOM    233  CB  LEU A  17      27.791   7.684  -1.514  1.00  2.16           C  
ATOM    234  CG  LEU A  17      26.697   8.046  -2.463  1.00  2.16           C  
ATOM    235  CD1 LEU A  17      26.427   9.490  -2.414  1.00  2.16           C  
ATOM    236  CD2 LEU A  17      27.174   7.704  -3.871  1.00  2.16           C  
ATOM    237  H   LEU A  17      29.132   6.468   0.494  1.00  2.16           H  
ATOM    238  HA  LEU A  17      27.559   9.009   0.132  1.00  2.16           H  
ATOM    239 1HB  LEU A  17      28.614   8.257  -1.826  1.00  2.16           H  
ATOM    240 2HB  LEU A  17      28.030   6.627  -1.668  1.00  2.16           H  
ATOM    241  HG  LEU A  17      25.796   7.506  -2.208  1.00  2.16           H  
ATOM    242 1HD1 LEU A  17      25.665   9.721  -3.127  1.00  2.16           H  
ATOM    243 2HD1 LEU A  17      26.099   9.779  -1.411  1.00  2.16           H  
ATOM    244 3HD1 LEU A  17      27.335  10.021  -2.675  1.00  2.16           H  
ATOM    245 1HD2 LEU A  17      26.400   7.948  -4.581  1.00  2.16           H  
ATOM    246 2HD2 LEU A  17      28.071   8.281  -4.095  1.00  2.16           H  
ATOM    247 3HD2 LEU A  17      27.415   6.654  -3.950  1.00  2.16           H  
ATOM    248  N   ARG A  18      25.458   8.197   1.071  1.00  1.82           N  
ATOM    249  CA  ARG A  18      24.229   7.693   1.682  1.00  1.82           C  
ATOM    250  C   ARG A  18      22.972   8.226   1.042  1.00  1.82           C  
ATOM    251  O   ARG A  18      22.836   9.429   0.795  1.00  1.82           O  
ATOM    252  CB  ARG A  18      24.173   8.035   3.163  1.00  1.82           C  
ATOM    253  CG  ARG A  18      25.209   7.340   4.034  1.00  1.82           C  
ATOM    254  CD  ARG A  18      25.018   7.671   5.477  1.00  1.82           C  
ATOM    255  NE  ARG A  18      25.987   6.997   6.337  1.00  1.82           N  
ATOM    256  CZ  ARG A  18      26.016   7.075   7.677  1.00  1.82           C  
ATOM    257  NH1 ARG A  18      25.135   7.800   8.332  1.00  1.82           N  
ATOM    258  NH2 ARG A  18      26.949   6.406   8.318  1.00  1.82           N  
ATOM    259  H   ARG A  18      25.681   9.200   1.088  1.00  1.82           H  
ATOM    260  HA  ARG A  18      24.213   6.607   1.583  1.00  1.82           H  
ATOM    261 1HB  ARG A  18      24.302   9.110   3.290  1.00  1.82           H  
ATOM    262 2HB  ARG A  18      23.185   7.777   3.555  1.00  1.82           H  
ATOM    263 1HG  ARG A  18      25.131   6.259   3.908  1.00  1.82           H  
ATOM    264 2HG  ARG A  18      26.208   7.669   3.740  1.00  1.82           H  
ATOM    265 1HD  ARG A  18      25.126   8.745   5.619  1.00  1.82           H  
ATOM    266 2HD  ARG A  18      24.019   7.366   5.786  1.00  1.82           H  
ATOM    267  HE  ARG A  18      26.716   6.412   5.908  1.00  1.82           H  
ATOM    268 1HH1 ARG A  18      24.424   8.310   7.824  1.00  1.82           H  
ATOM    269 2HH1 ARG A  18      25.171   7.848   9.339  1.00  1.82           H  
ATOM    270 1HH2 ARG A  18      27.622   5.855   7.758  1.00  1.82           H  
ATOM    271 2HH2 ARG A  18      27.010   6.437   9.321  1.00  1.82           H  
ATOM    272  N   ILE A  19      22.032   7.320   0.791  1.00  1.60           N  
ATOM    273  CA  ILE A  19      20.762   7.679   0.204  1.00  1.60           C  
ATOM    274  C   ILE A  19      19.581   7.311   1.092  1.00  1.60           C  
ATOM    275  O   ILE A  19      19.445   6.161   1.525  1.00  1.60           O  
ATOM    276  CB  ILE A  19      20.587   7.012  -1.156  1.00  1.60           C  
ATOM    277  CG1 ILE A  19      21.750   7.365  -2.051  1.00  1.60           C  
ATOM    278  CG2 ILE A  19      19.270   7.494  -1.763  1.00  1.60           C  
ATOM    279  CD1 ILE A  19      22.847   6.365  -2.056  1.00  1.60           C  
ATOM    280  H   ILE A  19      22.202   6.331   0.978  1.00  1.60           H  
ATOM    281  HA  ILE A  19      20.753   8.749   0.057  1.00  1.60           H  
ATOM    282  HB  ILE A  19      20.572   5.939  -1.040  1.00  1.60           H  
ATOM    283 1HG1 ILE A  19      21.391   7.473  -3.062  1.00  1.60           H  
ATOM    284 2HG1 ILE A  19      22.157   8.303  -1.722  1.00  1.60           H  
ATOM    285 1HG2 ILE A  19      19.123   7.043  -2.718  1.00  1.60           H  
ATOM    286 2HG2 ILE A  19      18.469   7.225  -1.115  1.00  1.60           H  
ATOM    287 3HG2 ILE A  19      19.281   8.571  -1.869  1.00  1.60           H  
ATOM    288 1HD1 ILE A  19      23.626   6.711  -2.727  1.00  1.60           H  
ATOM    289 2HD1 ILE A  19      23.257   6.235  -1.057  1.00  1.60           H  
ATOM    290 3HD1 ILE A  19      22.450   5.426  -2.404  1.00  1.60           H  
ATOM    291  N   TYR A  20      18.718   8.277   1.363  1.00  1.48           N  
ATOM    292  CA  TYR A  20      17.522   8.026   2.151  1.00  1.48           C  
ATOM    293  C   TYR A  20      16.379   7.953   1.158  1.00  1.48           C  
ATOM    294  O   TYR A  20      16.364   8.727   0.191  1.00  1.48           O  
ATOM    295  CB  TYR A  20      17.374   9.125   3.173  1.00  1.48           C  
ATOM    296  CG  TYR A  20      18.543   9.096   4.113  1.00  1.48           C  
ATOM    297  CD1 TYR A  20      19.704   9.800   3.776  1.00  1.48           C  
ATOM    298  CD2 TYR A  20      18.490   8.358   5.278  1.00  1.48           C  
ATOM    299  CE1 TYR A  20      20.800   9.761   4.611  1.00  1.48           C  
ATOM    300  CE2 TYR A  20      19.586   8.322   6.116  1.00  1.48           C  
ATOM    301  CZ  TYR A  20      20.737   9.018   5.788  1.00  1.48           C  
ATOM    302  OH  TYR A  20      21.821   8.971   6.630  1.00  1.48           O  
ATOM    303  H   TYR A  20      18.900   9.208   0.993  1.00  1.48           H  
ATOM    304  HA  TYR A  20      17.601   7.063   2.657  1.00  1.48           H  
ATOM    305 1HB  TYR A  20      17.340  10.092   2.688  1.00  1.48           H  
ATOM    306 2HB  TYR A  20      16.457   8.990   3.744  1.00  1.48           H  
ATOM    307  HD1 TYR A  20      19.745  10.377   2.845  1.00  1.48           H  
ATOM    308  HD2 TYR A  20      17.585   7.804   5.532  1.00  1.48           H  
ATOM    309  HE1 TYR A  20      21.707  10.309   4.346  1.00  1.48           H  
ATOM    310  HE2 TYR A  20      19.545   7.739   7.038  1.00  1.48           H  
ATOM    311  HH  TYR A  20      21.587   8.463   7.412  1.00  1.48           H  
ATOM    312  N   ILE A  21      15.460   6.993   1.328  1.00  1.43           N  
ATOM    313  CA  ILE A  21      14.443   6.813   0.293  1.00  1.43           C  
ATOM    314  C   ILE A  21      12.983   6.696   0.769  1.00  1.43           C  
ATOM    315  O   ILE A  21      12.665   5.936   1.690  1.00  1.43           O  
ATOM    316  CB  ILE A  21      14.786   5.557  -0.530  1.00  1.43           C  
ATOM    317  CG1 ILE A  21      16.190   5.644  -1.041  1.00  1.43           C  
ATOM    318  CG2 ILE A  21      13.905   5.526  -1.707  1.00  1.43           C  
ATOM    319  CD1 ILE A  21      16.659   4.425  -1.704  1.00  1.43           C  
ATOM    320  H   ILE A  21      15.485   6.366   2.132  1.00  1.43           H  
ATOM    321  HA  ILE A  21      14.490   7.671  -0.372  1.00  1.43           H  
ATOM    322  HB  ILE A  21      14.685   4.650   0.066  1.00  1.43           H  
ATOM    323 1HG1 ILE A  21      16.249   6.483  -1.706  1.00  1.43           H  
ATOM    324 2HG1 ILE A  21      16.867   5.789  -0.222  1.00  1.43           H  
ATOM    325 1HG2 ILE A  21      14.155   4.704  -2.330  1.00  1.43           H  
ATOM    326 2HG2 ILE A  21      12.869   5.445  -1.405  1.00  1.43           H  
ATOM    327 3HG2 ILE A  21      14.059   6.451  -2.262  1.00  1.43           H  
ATOM    328 1HD1 ILE A  21      17.688   4.568  -2.039  1.00  1.43           H  
ATOM    329 2HD1 ILE A  21      16.616   3.586  -1.005  1.00  1.43           H  
ATOM    330 3HD1 ILE A  21      16.016   4.228  -2.552  1.00  1.43           H  
ATOM    331  N   THR A  22      12.082   7.426   0.104  1.00  1.43           N  
ATOM    332  CA  THR A  22      10.646   7.307   0.377  1.00  1.43           C  
ATOM    333  C   THR A  22       9.931   6.803  -0.877  1.00  1.43           C  
ATOM    334  O   THR A  22      10.156   7.319  -1.974  1.00  1.43           O  
ATOM    335  CB  THR A  22      10.024   8.639   0.822  1.00  1.43           C  
ATOM    336  OG1 THR A  22      10.661   9.095   2.024  1.00  1.43           O  
ATOM    337  CG2 THR A  22       8.529   8.449   1.089  1.00  1.43           C  
ATOM    338  H   THR A  22      12.410   8.052  -0.634  1.00  1.43           H  
ATOM    339  HA  THR A  22      10.488   6.576   1.170  1.00  1.43           H  
ATOM    340  HB  THR A  22      10.160   9.384   0.044  1.00  1.43           H  
ATOM    341  HG1 THR A  22      10.553   8.427   2.717  1.00  1.43           H  
ATOM    342 1HG2 THR A  22       8.096   9.393   1.409  1.00  1.43           H  
ATOM    343 2HG2 THR A  22       8.028   8.116   0.183  1.00  1.43           H  
ATOM    344 3HG2 THR A  22       8.393   7.701   1.873  1.00  1.43           H  
ATOM    345  N   VAL A  23       9.068   5.799  -0.727  1.00  1.48           N  
ATOM    346  CA  VAL A  23       8.369   5.238  -1.884  1.00  1.48           C  
ATOM    347  C   VAL A  23       6.842   5.265  -1.778  1.00  1.48           C  
ATOM    348  O   VAL A  23       6.250   4.952  -0.736  1.00  1.48           O  
ATOM    349  CB  VAL A  23       8.850   3.791  -2.133  1.00  1.48           C  
ATOM    350  CG1 VAL A  23       8.610   2.951  -0.912  1.00  1.48           C  
ATOM    351  CG2 VAL A  23       8.113   3.196  -3.327  1.00  1.48           C  
ATOM    352  H   VAL A  23       8.897   5.417   0.205  1.00  1.48           H  
ATOM    353  HA  VAL A  23       8.643   5.825  -2.759  1.00  1.48           H  
ATOM    354  HB  VAL A  23       9.922   3.805  -2.334  1.00  1.48           H  
ATOM    355 1HG1 VAL A  23       8.959   1.935  -1.087  1.00  1.48           H  
ATOM    356 2HG1 VAL A  23       9.153   3.373  -0.075  1.00  1.48           H  
ATOM    357 3HG1 VAL A  23       7.545   2.922  -0.683  1.00  1.48           H  
ATOM    358 1HG2 VAL A  23       8.467   2.184  -3.511  1.00  1.48           H  
ATOM    359 2HG2 VAL A  23       7.054   3.163  -3.126  1.00  1.48           H  
ATOM    360 3HG2 VAL A  23       8.285   3.807  -4.196  1.00  1.48           H  
ATOM    361  N   LEU A  24       6.210   5.629  -2.894  1.00  1.56           N  
ATOM    362  CA  LEU A  24       4.762   5.663  -3.038  1.00  1.56           C  
ATOM    363  C   LEU A  24       4.294   4.819  -4.218  1.00  1.56           C  
ATOM    364  O   LEU A  24       4.765   4.978  -5.345  1.00  1.56           O  
ATOM    365  CB  LEU A  24       4.278   7.097  -3.240  1.00  1.56           C  
ATOM    366  CG  LEU A  24       2.772   7.244  -3.529  1.00  1.56           C  
ATOM    367  CD1 LEU A  24       1.975   6.792  -2.314  1.00  1.56           C  
ATOM    368  CD2 LEU A  24       2.471   8.685  -3.889  1.00  1.56           C  
ATOM    369  H   LEU A  24       6.776   5.905  -3.696  1.00  1.56           H  
ATOM    370  HA  LEU A  24       4.311   5.259  -2.133  1.00  1.56           H  
ATOM    371 1HB  LEU A  24       4.504   7.669  -2.342  1.00  1.56           H  
ATOM    372 2HB  LEU A  24       4.823   7.532  -4.073  1.00  1.56           H  
ATOM    373  HG  LEU A  24       2.495   6.602  -4.372  1.00  1.56           H  
ATOM    374 1HD1 LEU A  24       0.911   6.884  -2.527  1.00  1.56           H  
ATOM    375 2HD1 LEU A  24       2.209   5.756  -2.096  1.00  1.56           H  
ATOM    376 3HD1 LEU A  24       2.233   7.410  -1.457  1.00  1.56           H  
ATOM    377 1HD2 LEU A  24       1.407   8.787  -4.105  1.00  1.56           H  
ATOM    378 2HD2 LEU A  24       2.739   9.334  -3.056  1.00  1.56           H  
ATOM    379 3HD2 LEU A  24       3.050   8.965  -4.771  1.00  1.56           H  
ATOM    380  N   ILE A  25       3.374   3.906  -3.961  1.00  1.67           N  
ATOM    381  CA  ILE A  25       2.852   3.063  -5.019  1.00  1.67           C  
ATOM    382  C   ILE A  25       1.423   3.486  -5.313  1.00  1.67           C  
ATOM    383  O   ILE A  25       0.566   3.548  -4.414  1.00  1.67           O  
ATOM    384  CB  ILE A  25       2.923   1.595  -4.641  1.00  1.67           C  
ATOM    385  CG1 ILE A  25       4.358   1.255  -4.312  1.00  1.67           C  
ATOM    386  CG2 ILE A  25       2.437   0.748  -5.831  1.00  1.67           C  
ATOM    387  CD1 ILE A  25       4.727   1.449  -2.840  1.00  1.67           C  
ATOM    388  H   ILE A  25       3.021   3.792  -3.019  1.00  1.67           H  
ATOM    389  HA  ILE A  25       3.439   3.209  -5.924  1.00  1.67           H  
ATOM    390  HB  ILE A  25       2.315   1.400  -3.764  1.00  1.67           H  
ATOM    391 1HG1 ILE A  25       4.527   0.244  -4.586  1.00  1.67           H  
ATOM    392 2HG1 ILE A  25       5.009   1.886  -4.900  1.00  1.67           H  
ATOM    393 1HG2 ILE A  25       2.498  -0.306  -5.579  1.00  1.67           H  
ATOM    394 2HG2 ILE A  25       1.402   1.005  -6.067  1.00  1.67           H  
ATOM    395 3HG2 ILE A  25       3.060   0.950  -6.704  1.00  1.67           H  
ATOM    396 1HD1 ILE A  25       5.772   1.181  -2.681  1.00  1.67           H  
ATOM    397 2HD1 ILE A  25       4.578   2.481  -2.544  1.00  1.67           H  
ATOM    398 3HD1 ILE A  25       4.110   0.810  -2.227  1.00  1.67           H  
ATOM    399  N   ASN A  26       1.191   3.802  -6.579  1.00  1.76           N  
ATOM    400  CA  ASN A  26      -0.059   4.355  -7.060  1.00  1.76           C  
ATOM    401  C   ASN A  26      -1.097   3.308  -7.435  1.00  1.76           C  
ATOM    402  O   ASN A  26      -0.780   2.147  -7.695  1.00  1.76           O  
ATOM    403  CB  ASN A  26       0.238   5.253  -8.236  1.00  1.76           C  
ATOM    404  CG  ASN A  26       1.058   6.461  -7.823  1.00  1.76           C  
ATOM    405  OD1 ASN A  26       0.740   7.132  -6.829  1.00  1.76           O  
ATOM    406  ND2 ASN A  26       2.115   6.733  -8.557  1.00  1.76           N  
ATOM    407  H   ASN A  26       1.943   3.665  -7.261  1.00  1.76           H  
ATOM    408  HA  ASN A  26      -0.489   4.960  -6.260  1.00  1.76           H  
ATOM    409 1HB  ASN A  26       0.799   4.689  -8.989  1.00  1.76           H  
ATOM    410 2HB  ASN A  26      -0.688   5.585  -8.703  1.00  1.76           H  
ATOM    411 1HD2 ASN A  26       2.701   7.510  -8.321  1.00  1.76           H  
ATOM    412 2HD2 ASN A  26       2.341   6.157  -9.369  1.00  1.76           H  
ATOM    413  N   ALA A  27      -2.352   3.745  -7.512  1.00  1.81           N  
ATOM    414  CA  ALA A  27      -3.474   2.884  -7.896  1.00  1.81           C  
ATOM    415  C   ALA A  27      -3.278   2.266  -9.279  1.00  1.81           C  
ATOM    416  O   ALA A  27      -3.741   1.159  -9.544  1.00  1.81           O  
ATOM    417  CB  ALA A  27      -4.766   3.680  -7.878  1.00  1.81           C  
ATOM    418  H   ALA A  27      -2.540   4.709  -7.280  1.00  1.81           H  
ATOM    419  HA  ALA A  27      -3.540   2.074  -7.169  1.00  1.81           H  
ATOM    420 1HB  ALA A  27      -5.598   3.025  -8.135  1.00  1.81           H  
ATOM    421 2HB  ALA A  27      -4.926   4.096  -6.884  1.00  1.81           H  
ATOM    422 3HB  ALA A  27      -4.706   4.489  -8.605  1.00  1.81           H  
ATOM    423  N   ASP A  28      -2.593   2.989 -10.166  1.00  1.79           N  
ATOM    424  CA  ASP A  28      -2.350   2.521 -11.527  1.00  1.79           C  
ATOM    425  C   ASP A  28      -1.149   1.578 -11.635  1.00  1.79           C  
ATOM    426  O   ASP A  28      -0.764   1.178 -12.733  1.00  1.79           O  
ATOM    427  CB  ASP A  28      -2.188   3.718 -12.470  1.00  1.79           C  
ATOM    428  CG  ASP A  28      -0.956   4.611 -12.208  1.00  1.79           C  
ATOM    429  OD1 ASP A  28      -0.085   4.267 -11.414  1.00  1.79           O  
ATOM    430  OD2 ASP A  28      -0.905   5.654 -12.816  1.00  1.79           O  
ATOM    431  H   ASP A  28      -2.240   3.888  -9.884  1.00  1.79           H  
ATOM    432  HA  ASP A  28      -3.232   1.967 -11.851  1.00  1.79           H  
ATOM    433 1HB  ASP A  28      -2.126   3.352 -13.494  1.00  1.79           H  
ATOM    434 2HB  ASP A  28      -3.081   4.343 -12.407  1.00  1.79           H  
ATOM    435  N   GLY A  29      -0.549   1.229 -10.497  1.00  1.71           N  
ATOM    436  CA  GLY A  29       0.575   0.316 -10.453  1.00  1.71           C  
ATOM    437  C   GLY A  29       1.945   0.978 -10.581  1.00  1.71           C  
ATOM    438  O   GLY A  29       2.965   0.299 -10.419  1.00  1.71           O  
ATOM    439  H   GLY A  29      -0.880   1.598  -9.608  1.00  1.71           H  
ATOM    440 1HA  GLY A  29       0.535  -0.229  -9.510  1.00  1.71           H  
ATOM    441 2HA  GLY A  29       0.460  -0.424 -11.243  1.00  1.71           H  
ATOM    442  N   THR A  30       2.007   2.282 -10.865  1.00  1.57           N  
ATOM    443  CA  THR A  30       3.331   2.875 -10.998  1.00  1.57           C  
ATOM    444  C   THR A  30       3.944   3.161  -9.646  1.00  1.57           C  
ATOM    445  O   THR A  30       3.252   3.224  -8.621  1.00  1.57           O  
ATOM    446  CB  THR A  30       3.314   4.156 -11.859  1.00  1.57           C  
ATOM    447  OG1 THR A  30       2.467   5.171 -11.256  1.00  1.57           O  
ATOM    448  CG2 THR A  30       2.803   3.824 -13.259  1.00  1.57           C  
ATOM    449  H   THR A  30       1.160   2.853 -11.007  1.00  1.57           H  
ATOM    450  HA  THR A  30       3.979   2.160 -11.508  1.00  1.57           H  
ATOM    451  HB  THR A  30       4.331   4.548 -11.935  1.00  1.57           H  
ATOM    452  HG1 THR A  30       1.518   4.898 -11.338  1.00  1.57           H  
ATOM    453 1HG2 THR A  30       2.802   4.724 -13.869  1.00  1.57           H  
ATOM    454 2HG2 THR A  30       3.451   3.071 -13.718  1.00  1.57           H  
ATOM    455 3HG2 THR A  30       1.785   3.433 -13.186  1.00  1.57           H  
ATOM    456  N   VAL A  31       5.254   3.385  -9.641  1.00  1.43           N  
ATOM    457  CA  VAL A  31       5.930   3.672  -8.389  1.00  1.43           C  
ATOM    458  C   VAL A  31       6.681   4.998  -8.430  1.00  1.43           C  
ATOM    459  O   VAL A  31       7.399   5.299  -9.384  1.00  1.43           O  
ATOM    460  CB  VAL A  31       6.892   2.517  -8.043  1.00  1.43           C  
ATOM    461  CG1 VAL A  31       7.606   2.818  -6.774  1.00  1.43           C  
ATOM    462  CG2 VAL A  31       6.108   1.208  -7.911  1.00  1.43           C  
ATOM    463  H   VAL A  31       5.796   3.330 -10.507  1.00  1.43           H  
ATOM    464  HA  VAL A  31       5.185   3.736  -7.598  1.00  1.43           H  
ATOM    465  HB  VAL A  31       7.640   2.419  -8.833  1.00  1.43           H  
ATOM    466 1HG1 VAL A  31       8.293   2.010  -6.531  1.00  1.43           H  
ATOM    467 2HG1 VAL A  31       8.153   3.731  -6.889  1.00  1.43           H  
ATOM    468 3HG1 VAL A  31       6.874   2.930  -5.979  1.00  1.43           H  
ATOM    469 1HG2 VAL A  31       6.792   0.408  -7.669  1.00  1.43           H  
ATOM    470 2HG2 VAL A  31       5.375   1.306  -7.127  1.00  1.43           H  
ATOM    471 3HG2 VAL A  31       5.603   0.973  -8.849  1.00  1.43           H  
ATOM    472  N   THR A  32       6.502   5.811  -7.402  1.00  1.30           N  
ATOM    473  CA  THR A  32       7.215   7.071  -7.333  1.00  1.30           C  
ATOM    474  C   THR A  32       8.192   6.985  -6.176  1.00  1.30           C  
ATOM    475  O   THR A  32       7.818   6.610  -5.058  1.00  1.30           O  
ATOM    476  CB  THR A  32       6.264   8.259  -7.125  1.00  1.30           C  
ATOM    477  OG1 THR A  32       5.335   8.305  -8.194  1.00  1.30           O  
ATOM    478  CG2 THR A  32       7.058   9.569  -7.114  1.00  1.30           C  
ATOM    479  H   THR A  32       5.881   5.537  -6.645  1.00  1.30           H  
ATOM    480  HA  THR A  32       7.777   7.223  -8.250  1.00  1.30           H  
ATOM    481  HB  THR A  32       5.730   8.143  -6.188  1.00  1.30           H  
ATOM    482  HG1 THR A  32       5.820   8.349  -9.021  1.00  1.30           H  
ATOM    483 1HG2 THR A  32       6.378  10.407  -6.980  1.00  1.30           H  
ATOM    484 2HG2 THR A  32       7.781   9.557  -6.300  1.00  1.30           H  
ATOM    485 3HG2 THR A  32       7.586   9.678  -8.063  1.00  1.30           H  
ATOM    486  N   ILE A  33       9.452   7.292  -6.442  1.00  1.21           N  
ATOM    487  CA  ILE A  33      10.440   7.211  -5.386  1.00  1.21           C  
ATOM    488  C   ILE A  33      11.187   8.521  -5.222  1.00  1.21           C  
ATOM    489  O   ILE A  33      11.690   9.098  -6.192  1.00  1.21           O  
ATOM    490  CB  ILE A  33      11.442   6.059  -5.594  1.00  1.21           C  
ATOM    491  CG1 ILE A  33      10.753   4.749  -5.680  1.00  1.21           C  
ATOM    492  CG2 ILE A  33      12.298   5.984  -4.405  1.00  1.21           C  
ATOM    493  CD1 ILE A  33      11.661   3.613  -6.008  1.00  1.21           C  
ATOM    494  H   ILE A  33       9.702   7.608  -7.378  1.00  1.21           H  
ATOM    495  HA  ILE A  33       9.928   7.017  -4.448  1.00  1.21           H  
ATOM    496  HB  ILE A  33      12.018   6.212  -6.496  1.00  1.21           H  
ATOM    497 1HG1 ILE A  33      10.284   4.552  -4.740  1.00  1.21           H  
ATOM    498 2HG1 ILE A  33      10.006   4.808  -6.445  1.00  1.21           H  
ATOM    499 1HG2 ILE A  33      12.992   5.160  -4.509  1.00  1.21           H  
ATOM    500 2HG2 ILE A  33      12.847   6.907  -4.276  1.00  1.21           H  
ATOM    501 3HG2 ILE A  33      11.666   5.816  -3.536  1.00  1.21           H  
ATOM    502 1HD1 ILE A  33      11.090   2.686  -6.059  1.00  1.21           H  
ATOM    503 2HD1 ILE A  33      12.134   3.803  -6.957  1.00  1.21           H  
ATOM    504 3HD1 ILE A  33      12.422   3.526  -5.239  1.00  1.21           H  
ATOM    505  N   THR A  34      11.240   8.998  -3.985  1.00  1.17           N  
ATOM    506  CA  THR A  34      11.960  10.214  -3.687  1.00  1.17           C  
ATOM    507  C   THR A  34      13.262   9.820  -3.025  1.00  1.17           C  
ATOM    508  O   THR A  34      13.277   9.056  -2.054  1.00  1.17           O  
ATOM    509  CB  THR A  34      11.166  11.156  -2.769  1.00  1.17           C  
ATOM    510  OG1 THR A  34       9.929  11.516  -3.402  1.00  1.17           O  
ATOM    511  CG2 THR A  34      11.985  12.423  -2.509  1.00  1.17           C  
ATOM    512  H   THR A  34      10.797   8.476  -3.232  1.00  1.17           H  
ATOM    513  HA  THR A  34      12.189  10.736  -4.609  1.00  1.17           H  
ATOM    514  HB  THR A  34      10.954  10.663  -1.826  1.00  1.17           H  
ATOM    515  HG1 THR A  34       9.289  10.809  -3.285  1.00  1.17           H  
ATOM    516 1HG2 THR A  34      11.417  13.087  -1.868  1.00  1.17           H  
ATOM    517 2HG2 THR A  34      12.924  12.163  -2.020  1.00  1.17           H  
ATOM    518 3HG2 THR A  34      12.204  12.923  -3.450  1.00  1.17           H  
ATOM    519  N   PHE A  35      14.355  10.340  -3.549  1.00  1.18           N  
ATOM    520  CA  PHE A  35      15.656  10.008  -3.025  1.00  1.18           C  
ATOM    521  C   PHE A  35      16.292  11.247  -2.447  1.00  1.18           C  
ATOM    522  O   PHE A  35      16.162  12.340  -3.004  1.00  1.18           O  
ATOM    523  CB  PHE A  35      16.552   9.513  -4.163  1.00  1.18           C  
ATOM    524  CG  PHE A  35      16.026   8.316  -4.851  1.00  1.18           C  
ATOM    525  CD1 PHE A  35      15.133   8.466  -5.892  1.00  1.18           C  
ATOM    526  CD2 PHE A  35      16.390   7.059  -4.475  1.00  1.18           C  
ATOM    527  CE1 PHE A  35      14.637   7.373  -6.534  1.00  1.18           C  
ATOM    528  CE2 PHE A  35      15.884   5.966  -5.103  1.00  1.18           C  
ATOM    529  CZ  PHE A  35      15.011   6.114  -6.141  1.00  1.18           C  
ATOM    530  H   PHE A  35      14.271  10.962  -4.347  1.00  1.18           H  
ATOM    531  HA  PHE A  35      15.564   9.250  -2.245  1.00  1.18           H  
ATOM    532 1HB  PHE A  35      16.668  10.307  -4.901  1.00  1.18           H  
ATOM    533 2HB  PHE A  35      17.541   9.281  -3.771  1.00  1.18           H  
ATOM    534  HD1 PHE A  35      14.827   9.471  -6.201  1.00  1.18           H  
ATOM    535  HD2 PHE A  35      17.084   6.937  -3.664  1.00  1.18           H  
ATOM    536  HE1 PHE A  35      13.945   7.498  -7.343  1.00  1.18           H  
ATOM    537  HE2 PHE A  35      16.170   4.990  -4.788  1.00  1.18           H  
ATOM    538  HZ  PHE A  35      14.611   5.233  -6.652  1.00  1.18           H  
ATOM    539  N   LEU A  36      17.028  11.076  -1.366  1.00  1.24           N  
ATOM    540  CA  LEU A  36      17.822  12.163  -0.832  1.00  1.24           C  
ATOM    541  C   LEU A  36      19.226  11.634  -0.674  1.00  1.24           C  
ATOM    542  O   LEU A  36      19.449  10.686   0.079  1.00  1.24           O  
ATOM    543  CB  LEU A  36      17.262  12.649   0.497  1.00  1.24           C  
ATOM    544  CG  LEU A  36      18.045  13.767   1.156  1.00  1.24           C  
ATOM    545  CD1 LEU A  36      17.986  14.998   0.247  1.00  1.24           C  
ATOM    546  CD2 LEU A  36      17.459  14.045   2.528  1.00  1.24           C  
ATOM    547  H   LEU A  36      17.027  10.170  -0.899  1.00  1.24           H  
ATOM    548  HA  LEU A  36      17.838  12.989  -1.537  1.00  1.24           H  
ATOM    549 1HB  LEU A  36      16.248  13.008   0.330  1.00  1.24           H  
ATOM    550 2HB  LEU A  36      17.222  11.814   1.183  1.00  1.24           H  
ATOM    551  HG  LEU A  36      19.093  13.476   1.264  1.00  1.24           H  
ATOM    552 1HD1 LEU A  36      18.534  15.807   0.698  1.00  1.24           H  
ATOM    553 2HD1 LEU A  36      18.420  14.757  -0.720  1.00  1.24           H  
ATOM    554 3HD1 LEU A  36      16.949  15.299   0.114  1.00  1.24           H  
ATOM    555 1HD2 LEU A  36      18.019  14.850   3.005  1.00  1.24           H  
ATOM    556 2HD2 LEU A  36      16.414  14.339   2.425  1.00  1.24           H  
ATOM    557 3HD2 LEU A  36      17.525  13.143   3.139  1.00  1.24           H  
ATOM    558  N   VAL A  37      20.159  12.218  -1.407  1.00  1.36           N  
ATOM    559  CA  VAL A  37      21.518  11.719  -1.456  1.00  1.36           C  
ATOM    560  C   VAL A  37      22.510  12.683  -0.836  1.00  1.36           C  
ATOM    561  O   VAL A  37      22.550  13.849  -1.226  1.00  1.36           O  
ATOM    562  CB  VAL A  37      21.879  11.496  -2.930  1.00  1.36           C  
ATOM    563  CG1 VAL A  37      23.281  10.971  -3.047  1.00  1.36           C  
ATOM    564  CG2 VAL A  37      20.834  10.582  -3.553  1.00  1.36           C  
ATOM    565  H   VAL A  37      19.897  13.001  -1.999  1.00  1.36           H  
ATOM    566  HA  VAL A  37      21.565  10.774  -0.921  1.00  1.36           H  
ATOM    567  HB  VAL A  37      21.861  12.446  -3.454  1.00  1.36           H  
ATOM    568 1HG1 VAL A  37      23.534  10.832  -4.098  1.00  1.36           H  
ATOM    569 2HG1 VAL A  37      23.975  11.683  -2.599  1.00  1.36           H  
ATOM    570 3HG1 VAL A  37      23.355  10.025  -2.529  1.00  1.36           H  
ATOM    571 1HG2 VAL A  37      21.051  10.408  -4.576  1.00  1.36           H  
ATOM    572 2HG2 VAL A  37      20.836   9.674  -3.050  1.00  1.36           H  
ATOM    573 3HG2 VAL A  37      19.848  11.039  -3.468  1.00  1.36           H  
ATOM    574  N   THR A  38      23.311  12.209   0.122  1.00  1.53           N  
ATOM    575  CA  THR A  38      24.284  13.085   0.773  1.00  1.53           C  
ATOM    576  C   THR A  38      25.748  12.676   0.544  1.00  1.53           C  
ATOM    577  O   THR A  38      26.142  11.511   0.725  1.00  1.53           O  
ATOM    578  CB  THR A  38      23.984  13.220   2.277  1.00  1.53           C  
ATOM    579  OG1 THR A  38      22.666  13.810   2.459  1.00  1.53           O  
ATOM    580  CG2 THR A  38      25.023  14.107   2.938  1.00  1.53           C  
ATOM    581  H   THR A  38      23.227  11.231   0.403  1.00  1.53           H  
ATOM    582  HA  THR A  38      24.168  14.073   0.349  1.00  1.53           H  
ATOM    583  HB  THR A  38      23.996  12.231   2.738  1.00  1.53           H  
ATOM    584  HG1 THR A  38      22.699  14.750   2.270  1.00  1.53           H  
ATOM    585 1HG2 THR A  38      24.805  14.204   3.999  1.00  1.53           H  
ATOM    586 2HG2 THR A  38      26.008  13.662   2.813  1.00  1.53           H  
ATOM    587 3HG2 THR A  38      25.003  15.099   2.471  1.00  1.53           H  
ATOM    588  N   ALA A  39      26.544  13.670   0.107  1.00  1.73           N  
ATOM    589  CA  ALA A  39      27.970  13.514  -0.199  1.00  1.73           C  
ATOM    590  C   ALA A  39      28.664  14.878  -0.380  1.00  1.73           C  
ATOM    591  O   ALA A  39      28.014  15.893  -0.576  1.00  1.73           O  
ATOM    592  CB  ALA A  39      28.140  12.672  -1.440  1.00  1.73           C  
ATOM    593  H   ALA A  39      26.114  14.592  -0.014  1.00  1.73           H  
ATOM    594  HA  ALA A  39      28.444  13.001   0.636  1.00  1.73           H  
ATOM    595 1HB  ALA A  39      29.192  12.540  -1.634  1.00  1.73           H  
ATOM    596 2HB  ALA A  39      27.686  11.721  -1.272  1.00  1.73           H  
ATOM    597 3HB  ALA A  39      27.666  13.167  -2.287  1.00  1.73           H  
ATOM    598  N   GLU A  40      29.985  14.907  -0.380  1.00  1.94           N  
ATOM    599  CA  GLU A  40      30.689  16.161  -0.677  1.00  1.94           C  
ATOM    600  C   GLU A  40      30.373  16.620  -2.131  1.00  1.94           C  
ATOM    601  O   GLU A  40      30.071  15.783  -2.976  1.00  1.94           O  
ATOM    602  CB  GLU A  40      32.198  15.991  -0.457  1.00  1.94           C  
ATOM    603  CG  GLU A  40      32.629  15.823   0.975  1.00  1.94           C  
ATOM    604  CD  GLU A  40      34.136  15.828   1.106  1.00  1.94           C  
ATOM    605  OE1 GLU A  40      34.790  16.052   0.108  1.00  1.94           O  
ATOM    606  OE2 GLU A  40      34.635  15.621   2.189  1.00  1.94           O  
ATOM    607  H   GLU A  40      30.510  14.069  -0.182  1.00  1.94           H  
ATOM    608  HA  GLU A  40      30.333  16.902   0.027  1.00  1.94           H  
ATOM    609 1HB  GLU A  40      32.520  15.117  -0.936  1.00  1.94           H  
ATOM    610 2HB  GLU A  40      32.759  16.798  -0.888  1.00  1.94           H  
ATOM    611 1HG  GLU A  40      32.204  16.623   1.585  1.00  1.94           H  
ATOM    612 2HG  GLU A  40      32.244  14.877   1.341  1.00  1.94           H  
ATOM    613  N   PRO A  41      30.476  17.924  -2.473  1.00  2.11           N  
ATOM    614  CA  PRO A  41      30.148  18.527  -3.771  1.00  2.11           C  
ATOM    615  C   PRO A  41      30.624  17.841  -5.067  1.00  2.11           C  
ATOM    616  O   PRO A  41      29.973  17.999  -6.100  1.00  2.11           O  
ATOM    617  CB  PRO A  41      30.813  19.904  -3.639  1.00  2.11           C  
ATOM    618  CG  PRO A  41      30.731  20.223  -2.175  1.00  2.11           C  
ATOM    619  CD  PRO A  41      30.949  18.922  -1.474  1.00  2.11           C  
ATOM    620  HA  PRO A  41      29.069  18.653  -3.808  1.00  2.11           H  
ATOM    621 1HB  PRO A  41      31.848  19.855  -4.007  1.00  2.11           H  
ATOM    622 2HB  PRO A  41      30.292  20.634  -4.263  1.00  2.11           H  
ATOM    623 1HG  PRO A  41      31.488  20.976  -1.909  1.00  2.11           H  
ATOM    624 2HG  PRO A  41      29.749  20.666  -1.942  1.00  2.11           H  
ATOM    625 1HD  PRO A  41      32.007  18.807  -1.235  1.00  2.11           H  
ATOM    626 2HD  PRO A  41      30.315  18.932  -0.588  1.00  2.11           H  
ATOM    627  N   GLY A  42      31.736  17.107  -5.052  1.00  2.19           N  
ATOM    628  CA  GLY A  42      32.230  16.470  -6.288  1.00  2.19           C  
ATOM    629  C   GLY A  42      31.605  15.094  -6.599  1.00  2.19           C  
ATOM    630  O   GLY A  42      31.986  14.433  -7.569  1.00  2.19           O  
ATOM    631  H   GLY A  42      32.248  16.976  -4.192  1.00  2.19           H  
ATOM    632 1HA  GLY A  42      32.049  17.140  -7.128  1.00  2.19           H  
ATOM    633 2HA  GLY A  42      33.309  16.357  -6.213  1.00  2.19           H  
ATOM    634  N   TYR A  43      30.680  14.666  -5.756  1.00  2.19           N  
ATOM    635  CA  TYR A  43      30.016  13.367  -5.824  1.00  2.19           C  
ATOM    636  C   TYR A  43      28.734  13.424  -6.731  1.00  2.19           C  
ATOM    637  O   TYR A  43      28.478  14.477  -7.311  1.00  2.19           O  
ATOM    638  CB  TYR A  43      30.027  12.868  -4.389  1.00  2.19           C  
ATOM    639  CG  TYR A  43      31.492  12.685  -4.061  1.00  2.19           C  
ATOM    640  CD1 TYR A  43      32.060  13.296  -3.008  1.00  2.19           C  
ATOM    641  CD2 TYR A  43      32.280  11.921  -4.909  1.00  2.19           C  
ATOM    642  CE1 TYR A  43      33.417  13.156  -2.752  1.00  2.19           C  
ATOM    643  CE2 TYR A  43      33.632  11.774  -4.665  1.00  2.19           C  
ATOM    644  CZ  TYR A  43      34.196  12.394  -3.585  1.00  2.19           C  
ATOM    645  OH  TYR A  43      35.539  12.271  -3.333  1.00  2.19           O  
ATOM    646  H   TYR A  43      30.429  15.271  -4.970  1.00  2.19           H  
ATOM    647  HA  TYR A  43      30.691  12.688  -6.343  1.00  2.19           H  
ATOM    648 1HB  TYR A  43      29.606  13.604  -3.740  1.00  2.19           H  
ATOM    649 2HB  TYR A  43      29.580  11.952  -4.183  1.00  2.19           H  
ATOM    650  HD1 TYR A  43      31.448  13.889  -2.373  1.00  2.19           H  
ATOM    651  HD2 TYR A  43      31.829  11.439  -5.778  1.00  2.19           H  
ATOM    652  HE1 TYR A  43      33.874  13.650  -1.894  1.00  2.19           H  
ATOM    653  HE2 TYR A  43      34.250  11.175  -5.336  1.00  2.19           H  
ATOM    654  HH  TYR A  43      35.793  12.912  -2.658  1.00  2.19           H  
ATOM    655  N   PRO A  44      27.925  12.336  -6.893  1.00  2.12           N  
ATOM    656  CA  PRO A  44      26.971  12.082  -7.982  1.00  2.12           C  
ATOM    657  C   PRO A  44      26.112  13.165  -8.618  1.00  2.12           C  
ATOM    658  O   PRO A  44      25.374  13.916  -7.974  1.00  2.12           O  
ATOM    659  CB  PRO A  44      26.012  11.103  -7.304  1.00  2.12           C  
ATOM    660  CG  PRO A  44      26.849  10.351  -6.370  1.00  2.12           C  
ATOM    661  CD  PRO A  44      27.827  11.319  -5.837  1.00  2.12           C  
ATOM    662  HA  PRO A  44      27.517  11.551  -8.765  1.00  2.12           H  
ATOM    663 1HB  PRO A  44      25.223  11.664  -6.797  1.00  2.12           H  
ATOM    664 2HB  PRO A  44      25.518  10.474  -8.055  1.00  2.12           H  
ATOM    665 1HG  PRO A  44      26.205   9.947  -5.590  1.00  2.12           H  
ATOM    666 2HG  PRO A  44      27.319   9.496  -6.881  1.00  2.12           H  
ATOM    667 1HD  PRO A  44      27.456  11.750  -4.892  1.00  2.12           H  
ATOM    668 2HD  PRO A  44      28.771  10.769  -5.743  1.00  2.12           H  
ATOM    669  N   THR A  45      26.216  13.133  -9.951  1.00  2.02           N  
ATOM    670  CA  THR A  45      25.546  13.948 -10.953  1.00  2.02           C  
ATOM    671  C   THR A  45      24.182  13.378 -11.229  1.00  2.02           C  
ATOM    672  O   THR A  45      23.918  12.250 -10.836  1.00  2.02           O  
ATOM    673  CB  THR A  45      26.331  13.900 -12.264  1.00  2.02           C  
ATOM    674  OG1 THR A  45      26.363  12.512 -12.721  1.00  2.02           O  
ATOM    675  CG2 THR A  45      27.752  14.413 -12.061  1.00  2.02           C  
ATOM    676  H   THR A  45      26.879  12.443 -10.325  1.00  2.02           H  
ATOM    677  HA  THR A  45      25.450  14.971 -10.588  1.00  2.02           H  
ATOM    678  HB  THR A  45      25.828  14.508 -13.012  1.00  2.02           H  
ATOM    679  HG1 THR A  45      27.011  12.019 -12.142  1.00  2.02           H  
ATOM    680 1HG2 THR A  45      28.298  14.360 -13.003  1.00  2.02           H  
ATOM    681 2HG2 THR A  45      27.719  15.446 -11.716  1.00  2.02           H  
ATOM    682 3HG2 THR A  45      28.257  13.798 -11.314  1.00  2.02           H  
ATOM    683  N   ARG A  46      23.347  14.082 -11.986  1.00  1.91           N  
ATOM    684  CA  ARG A  46      22.015  13.556 -12.272  1.00  1.91           C  
ATOM    685  C   ARG A  46      22.054  12.168 -12.931  1.00  1.91           C  
ATOM    686  O   ARG A  46      21.229  11.311 -12.610  1.00  1.91           O  
ATOM    687  CB  ARG A  46      21.258  14.523 -13.167  1.00  1.91           C  
ATOM    688  CG  ARG A  46      20.836  15.825 -12.484  1.00  1.91           C  
ATOM    689  CD  ARG A  46      20.245  16.792 -13.445  1.00  1.91           C  
ATOM    690  NE  ARG A  46      18.981  16.330 -13.996  1.00  1.91           N  
ATOM    691  CZ  ARG A  46      18.385  16.863 -15.081  1.00  1.91           C  
ATOM    692  NH1 ARG A  46      18.953  17.866 -15.715  1.00  1.91           N  
ATOM    693  NH2 ARG A  46      17.230  16.385 -15.509  1.00  1.91           N  
ATOM    694  H   ARG A  46      23.615  14.997 -12.321  1.00  1.91           H  
ATOM    695  HA  ARG A  46      21.477  13.475 -11.327  1.00  1.91           H  
ATOM    696 1HB  ARG A  46      21.874  14.781 -14.027  1.00  1.91           H  
ATOM    697 2HB  ARG A  46      20.359  14.038 -13.546  1.00  1.91           H  
ATOM    698 1HG  ARG A  46      20.087  15.608 -11.720  1.00  1.91           H  
ATOM    699 2HG  ARG A  46      21.703  16.292 -12.016  1.00  1.91           H  
ATOM    700 1HD  ARG A  46      20.070  17.735 -12.937  1.00  1.91           H  
ATOM    701 2HD  ARG A  46      20.936  16.951 -14.269  1.00  1.91           H  
ATOM    702  HE  ARG A  46      18.514  15.564 -13.529  1.00  1.91           H  
ATOM    703 1HH1 ARG A  46      19.835  18.234 -15.389  1.00  1.91           H  
ATOM    704 2HH1 ARG A  46      18.507  18.266 -16.528  1.00  1.91           H  
ATOM    705 1HH2 ARG A  46      16.790  15.617 -15.024  1.00  1.91           H  
ATOM    706 2HH2 ARG A  46      16.787  16.787 -16.322  1.00  1.91           H  
ATOM    707  N   ASP A  47      23.016  11.915 -13.825  1.00  1.82           N  
ATOM    708  CA  ASP A  47      23.063  10.582 -14.421  1.00  1.82           C  
ATOM    709  C   ASP A  47      23.444   9.531 -13.389  1.00  1.82           C  
ATOM    710  O   ASP A  47      22.885   8.426 -13.378  1.00  1.82           O  
ATOM    711  CB  ASP A  47      23.987  10.538 -15.632  1.00  1.82           C  
ATOM    712  CG  ASP A  47      23.362  11.235 -16.873  1.00  1.82           C  
ATOM    713  OD1 ASP A  47      22.155  11.497 -16.856  1.00  1.82           O  
ATOM    714  OD2 ASP A  47      24.073  11.491 -17.805  1.00  1.82           O  
ATOM    715  H   ASP A  47      23.696  12.620 -14.069  1.00  1.82           H  
ATOM    716  HA  ASP A  47      22.076  10.337 -14.770  1.00  1.82           H  
ATOM    717 1HB  ASP A  47      24.931  11.030 -15.384  1.00  1.82           H  
ATOM    718 2HB  ASP A  47      24.215   9.502 -15.881  1.00  1.82           H  
ATOM    719  N   GLU A  48      24.365   9.873 -12.495  1.00  1.75           N  
ATOM    720  CA  GLU A  48      24.746   8.935 -11.449  1.00  1.75           C  
ATOM    721  C   GLU A  48      23.566   8.683 -10.499  1.00  1.75           C  
ATOM    722  O   GLU A  48      23.370   7.555 -10.031  1.00  1.75           O  
ATOM    723  CB  GLU A  48      25.998   9.436 -10.765  1.00  1.75           C  
ATOM    724  CG  GLU A  48      27.226   9.335 -11.681  1.00  1.75           C  
ATOM    725  CD  GLU A  48      28.401  10.102 -11.220  1.00  1.75           C  
ATOM    726  OE1 GLU A  48      28.214  11.265 -10.937  1.00  1.75           O  
ATOM    727  OE2 GLU A  48      29.476   9.558 -11.137  1.00  1.75           O  
ATOM    728  H   GLU A  48      24.814  10.799 -12.535  1.00  1.75           H  
ATOM    729  HA  GLU A  48      24.995   7.984 -11.922  1.00  1.75           H  
ATOM    730 1HB  GLU A  48      25.861  10.467 -10.486  1.00  1.75           H  
ATOM    731 2HB  GLU A  48      26.186   8.862  -9.858  1.00  1.75           H  
ATOM    732 1HG  GLU A  48      27.507   8.286 -11.770  1.00  1.75           H  
ATOM    733 2HG  GLU A  48      26.940   9.687 -12.672  1.00  1.75           H  
ATOM    734  N   ILE A  49      22.757   9.729 -10.265  1.00  1.68           N  
ATOM    735  CA  ILE A  49      21.572   9.623  -9.421  1.00  1.68           C  
ATOM    736  C   ILE A  49      20.563   8.678 -10.062  1.00  1.68           C  
ATOM    737  O   ILE A  49      19.975   7.862  -9.362  1.00  1.68           O  
ATOM    738  CB  ILE A  49      20.906  10.992  -9.173  1.00  1.68           C  
ATOM    739  CG1 ILE A  49      21.845  11.913  -8.388  1.00  1.68           C  
ATOM    740  CG2 ILE A  49      19.580  10.803  -8.423  1.00  1.68           C  
ATOM    741  CD1 ILE A  49      22.199  11.424  -7.053  1.00  1.68           C  
ATOM    742  H   ILE A  49      23.002  10.631 -10.668  1.00  1.68           H  
ATOM    743  HA  ILE A  49      21.867   9.209  -8.459  1.00  1.68           H  
ATOM    744  HB  ILE A  49      20.707  11.467 -10.124  1.00  1.68           H  
ATOM    745 1HG1 ILE A  49      22.750  12.020  -8.908  1.00  1.68           H  
ATOM    746 2HG1 ILE A  49      21.381  12.879  -8.310  1.00  1.68           H  
ATOM    747 1HG2 ILE A  49      19.112  11.773  -8.269  1.00  1.68           H  
ATOM    748 2HG2 ILE A  49      18.916  10.169  -9.013  1.00  1.68           H  
ATOM    749 3HG2 ILE A  49      19.767  10.332  -7.457  1.00  1.68           H  
ATOM    750 1HD1 ILE A  49      22.865  12.138  -6.565  1.00  1.68           H  
ATOM    751 2HD1 ILE A  49      21.292  11.330  -6.493  1.00  1.68           H  
ATOM    752 3HD1 ILE A  49      22.692  10.458  -7.131  1.00  1.68           H  
ATOM    753  N   LYS A  50      20.370   8.760 -11.387  1.00  1.62           N  
ATOM    754  CA  LYS A  50      19.471   7.820 -12.071  1.00  1.62           C  
ATOM    755  C   LYS A  50      19.993   6.384 -11.935  1.00  1.62           C  
ATOM    756  O   LYS A  50      19.220   5.448 -11.710  1.00  1.62           O  
ATOM    757  CB  LYS A  50      19.304   8.209 -13.543  1.00  1.62           C  
ATOM    758  CG  LYS A  50      18.433   9.440 -13.760  1.00  1.62           C  
ATOM    759  CD  LYS A  50      18.218   9.748 -15.251  1.00  1.62           C  
ATOM    760  CE  LYS A  50      19.508  10.307 -15.817  1.00  1.62           C  
ATOM    761  NZ  LYS A  50      19.427  10.809 -17.207  1.00  1.62           N  
ATOM    762  H   LYS A  50      20.848   9.489 -11.918  1.00  1.62           H  
ATOM    763  HA  LYS A  50      18.494   7.872 -11.598  1.00  1.62           H  
ATOM    764 1HB  LYS A  50      20.286   8.416 -13.974  1.00  1.62           H  
ATOM    765 2HB  LYS A  50      18.869   7.376 -14.095  1.00  1.62           H  
ATOM    766 1HG  LYS A  50      17.471   9.253 -13.298  1.00  1.62           H  
ATOM    767 2HG  LYS A  50      18.896  10.301 -13.274  1.00  1.62           H  
ATOM    768 1HD  LYS A  50      17.946   8.838 -15.788  1.00  1.62           H  
ATOM    769 2HD  LYS A  50      17.424  10.481 -15.371  1.00  1.62           H  
ATOM    770 1HE  LYS A  50      19.831  11.126 -15.173  1.00  1.62           H  
ATOM    771 2HE  LYS A  50      20.254   9.517 -15.787  1.00  1.62           H  
ATOM    772 1HZ  LYS A  50      20.392  11.152 -17.412  1.00  1.62           H  
ATOM    773 2HZ  LYS A  50      19.171  10.074 -17.840  1.00  1.62           H  
ATOM    774 3HZ  LYS A  50      18.770  11.564 -17.272  1.00  1.62           H  
ATOM    775  N   GLY A  51      21.316   6.209 -12.009  1.00  1.57           N  
ATOM    776  CA  GLY A  51      21.925   4.890 -11.835  1.00  1.57           C  
ATOM    777  C   GLY A  51      21.551   4.332 -10.459  1.00  1.57           C  
ATOM    778  O   GLY A  51      21.102   3.180 -10.323  1.00  1.57           O  
ATOM    779  H   GLY A  51      21.915   7.010 -12.225  1.00  1.57           H  
ATOM    780 1HA  GLY A  51      21.582   4.218 -12.621  1.00  1.57           H  
ATOM    781 2HA  GLY A  51      23.008   4.980 -11.920  1.00  1.57           H  
ATOM    782  N   LEU A  52      21.719   5.176  -9.442  1.00  1.53           N  
ATOM    783  CA  LEU A  52      21.411   4.815  -8.071  1.00  1.53           C  
ATOM    784  C   LEU A  52      19.943   4.530  -7.910  1.00  1.53           C  
ATOM    785  O   LEU A  52      19.567   3.527  -7.302  1.00  1.53           O  
ATOM    786  CB  LEU A  52      21.780   5.926  -7.091  1.00  1.53           C  
ATOM    787  CG  LEU A  52      21.559   5.559  -5.618  1.00  1.53           C  
ATOM    788  CD1 LEU A  52      20.114   5.826  -5.183  1.00  1.53           C  
ATOM    789  CD2 LEU A  52      21.820   4.100  -5.454  1.00  1.53           C  
ATOM    790  H   LEU A  52      22.107   6.101  -9.637  1.00  1.53           H  
ATOM    791  HA  LEU A  52      21.974   3.919  -7.816  1.00  1.53           H  
ATOM    792 1HB  LEU A  52      22.811   6.200  -7.238  1.00  1.53           H  
ATOM    793 2HB  LEU A  52      21.167   6.799  -7.310  1.00  1.53           H  
ATOM    794  HG  LEU A  52      22.231   6.139  -4.995  1.00  1.53           H  
ATOM    795 1HD1 LEU A  52      20.004   5.532  -4.144  1.00  1.53           H  
ATOM    796 2HD1 LEU A  52      19.881   6.886  -5.295  1.00  1.53           H  
ATOM    797 3HD1 LEU A  52      19.437   5.244  -5.780  1.00  1.53           H  
ATOM    798 1HD2 LEU A  52      21.655   3.873  -4.439  1.00  1.53           H  
ATOM    799 2HD2 LEU A  52      21.134   3.528  -6.071  1.00  1.53           H  
ATOM    800 3HD2 LEU A  52      22.835   3.857  -5.733  1.00  1.53           H  
ATOM    801  N   ALA A  53      19.113   5.433  -8.411  1.00  1.50           N  
ATOM    802  CA  ALA A  53      17.686   5.324  -8.266  1.00  1.50           C  
ATOM    803  C   ALA A  53      17.165   4.029  -8.848  1.00  1.50           C  
ATOM    804  O   ALA A  53      16.295   3.392  -8.258  1.00  1.50           O  
ATOM    805  CB  ALA A  53      17.025   6.504  -8.938  1.00  1.50           C  
ATOM    806  H   ALA A  53      19.488   6.234  -8.902  1.00  1.50           H  
ATOM    807  HA  ALA A  53      17.461   5.324  -7.210  1.00  1.50           H  
ATOM    808 1HB  ALA A  53      15.957   6.440  -8.823  1.00  1.50           H  
ATOM    809 2HB  ALA A  53      17.392   7.427  -8.490  1.00  1.50           H  
ATOM    810 3HB  ALA A  53      17.278   6.488  -9.990  1.00  1.50           H  
ATOM    811  N   ARG A  54      17.711   3.591  -9.983  1.00  1.49           N  
ATOM    812  CA  ARG A  54      17.269   2.321 -10.536  1.00  1.49           C  
ATOM    813  C   ARG A  54      17.691   1.170  -9.627  1.00  1.49           C  
ATOM    814  O   ARG A  54      16.907   0.261  -9.344  1.00  1.49           O  
ATOM    815  CB  ARG A  54      17.885   2.087 -11.899  1.00  1.49           C  
ATOM    816  CG  ARG A  54      17.385   2.953 -13.027  1.00  1.49           C  
ATOM    817  CD  ARG A  54      18.205   2.702 -14.245  1.00  1.49           C  
ATOM    818  NE  ARG A  54      17.801   3.503 -15.376  1.00  1.49           N  
ATOM    819  CZ  ARG A  54      18.514   3.647 -16.509  1.00  1.49           C  
ATOM    820  NH1 ARG A  54      19.671   3.038 -16.638  1.00  1.49           N  
ATOM    821  NH2 ARG A  54      18.053   4.402 -17.491  1.00  1.49           N  
ATOM    822  H   ARG A  54      18.411   4.151 -10.473  1.00  1.49           H  
ATOM    823  HA  ARG A  54      16.184   2.334 -10.621  1.00  1.49           H  
ATOM    824 1HB  ARG A  54      18.962   2.254 -11.827  1.00  1.49           H  
ATOM    825 2HB  ARG A  54      17.735   1.048 -12.188  1.00  1.49           H  
ATOM    826 1HG  ARG A  54      16.342   2.718 -13.245  1.00  1.49           H  
ATOM    827 2HG  ARG A  54      17.473   3.999 -12.752  1.00  1.49           H  
ATOM    828 1HD  ARG A  54      19.245   2.939 -14.019  1.00  1.49           H  
ATOM    829 2HD  ARG A  54      18.124   1.654 -14.524  1.00  1.49           H  
ATOM    830  HE  ARG A  54      16.923   3.985 -15.314  1.00  1.49           H  
ATOM    831 1HH1 ARG A  54      20.025   2.462 -15.887  1.00  1.49           H  
ATOM    832 2HH1 ARG A  54      20.205   3.146 -17.488  1.00  1.49           H  
ATOM    833 1HH2 ARG A  54      17.163   4.873 -17.393  1.00  1.49           H  
ATOM    834 2HH2 ARG A  54      18.589   4.508 -18.341  1.00  1.49           H  
ATOM    835  N   THR A  55      18.923   1.222  -9.112  1.00  1.51           N  
ATOM    836  CA  THR A  55      19.388   0.130  -8.269  1.00  1.51           C  
ATOM    837  C   THR A  55      18.551   0.027  -7.005  1.00  1.51           C  
ATOM    838  O   THR A  55      18.052  -1.046  -6.647  1.00  1.51           O  
ATOM    839  CB  THR A  55      20.857   0.340  -7.871  1.00  1.51           C  
ATOM    840  OG1 THR A  55      21.677   0.352  -9.052  1.00  1.51           O  
ATOM    841  CG2 THR A  55      21.308  -0.760  -6.945  1.00  1.51           C  
ATOM    842  H   THR A  55      19.556   1.993  -9.344  1.00  1.51           H  
ATOM    843  HA  THR A  55      19.296  -0.803  -8.822  1.00  1.51           H  
ATOM    844  HB  THR A  55      20.961   1.297  -7.362  1.00  1.51           H  
ATOM    845  HG1 THR A  55      21.455   1.144  -9.585  1.00  1.51           H  
ATOM    846 1HG2 THR A  55      22.345  -0.594  -6.672  1.00  1.51           H  
ATOM    847 2HG2 THR A  55      20.687  -0.756  -6.050  1.00  1.51           H  
ATOM    848 3HG2 THR A  55      21.213  -1.722  -7.444  1.00  1.51           H  
ATOM    849  N   ALA A  56      18.385   1.160  -6.341  1.00  1.55           N  
ATOM    850  CA  ALA A  56      17.631   1.206  -5.116  1.00  1.55           C  
ATOM    851  C   ALA A  56      16.184   0.814  -5.357  1.00  1.55           C  
ATOM    852  O   ALA A  56      15.597   0.087  -4.555  1.00  1.55           O  
ATOM    853  CB  ALA A  56      17.707   2.583  -4.540  1.00  1.55           C  
ATOM    854  H   ALA A  56      18.806   2.010  -6.702  1.00  1.55           H  
ATOM    855  HA  ALA A  56      18.065   0.493  -4.416  1.00  1.55           H  
ATOM    856 1HB  ALA A  56      17.154   2.588  -3.629  1.00  1.55           H  
ATOM    857 2HB  ALA A  56      18.750   2.849  -4.352  1.00  1.55           H  
ATOM    858 3HB  ALA A  56      17.283   3.265  -5.257  1.00  1.55           H  
ATOM    859  N   ALA A  57      15.606   1.263  -6.475  1.00  1.61           N  
ATOM    860  CA  ALA A  57      14.229   0.930  -6.783  1.00  1.61           C  
ATOM    861  C   ALA A  57      14.052  -0.565  -6.935  1.00  1.61           C  
ATOM    862  O   ALA A  57      13.029  -1.109  -6.518  1.00  1.61           O  
ATOM    863  CB  ALA A  57      13.793   1.615  -8.048  1.00  1.61           C  
ATOM    864  H   ALA A  57      16.105   1.872  -7.119  1.00  1.61           H  
ATOM    865  HA  ALA A  57      13.607   1.267  -5.962  1.00  1.61           H  
ATOM    866 1HB  ALA A  57      12.758   1.357  -8.233  1.00  1.61           H  
ATOM    867 2HB  ALA A  57      13.897   2.689  -7.938  1.00  1.61           H  
ATOM    868 3HB  ALA A  57      14.413   1.283  -8.864  1.00  1.61           H  
ATOM    869  N   ARG A  58      15.035  -1.258  -7.509  1.00  1.71           N  
ATOM    870  CA  ARG A  58      14.926  -2.705  -7.646  1.00  1.71           C  
ATOM    871  C   ARG A  58      14.927  -3.379  -6.276  1.00  1.71           C  
ATOM    872  O   ARG A  58      14.137  -4.298  -6.021  1.00  1.71           O  
ATOM    873  CB  ARG A  58      16.076  -3.253  -8.475  1.00  1.71           C  
ATOM    874  CG  ARG A  58      16.018  -2.905  -9.938  1.00  1.71           C  
ATOM    875  CD  ARG A  58      17.236  -3.327 -10.665  1.00  1.71           C  
ATOM    876  NE  ARG A  58      17.175  -2.974 -12.077  1.00  1.71           N  
ATOM    877  CZ  ARG A  58      18.218  -3.029 -12.925  1.00  1.71           C  
ATOM    878  NH1 ARG A  58      19.398  -3.418 -12.494  1.00  1.71           N  
ATOM    879  NH2 ARG A  58      18.059  -2.693 -14.194  1.00  1.71           N  
ATOM    880  H   ARG A  58      15.857  -0.772  -7.879  1.00  1.71           H  
ATOM    881  HA  ARG A  58      13.988  -2.934  -8.152  1.00  1.71           H  
ATOM    882 1HB  ARG A  58      17.014  -2.865  -8.086  1.00  1.71           H  
ATOM    883 2HB  ARG A  58      16.108  -4.336  -8.384  1.00  1.71           H  
ATOM    884 1HG  ARG A  58      15.148  -3.372 -10.399  1.00  1.71           H  
ATOM    885 2HG  ARG A  58      15.939  -1.847 -10.017  1.00  1.71           H  
ATOM    886 1HD  ARG A  58      18.099  -2.825 -10.227  1.00  1.71           H  
ATOM    887 2HD  ARG A  58      17.359  -4.404 -10.583  1.00  1.71           H  
ATOM    888  HE  ARG A  58      16.285  -2.669 -12.446  1.00  1.71           H  
ATOM    889 1HH1 ARG A  58      19.522  -3.673 -11.524  1.00  1.71           H  
ATOM    890 2HH1 ARG A  58      20.180  -3.459 -13.132  1.00  1.71           H  
ATOM    891 1HH2 ARG A  58      17.153  -2.396 -14.530  1.00  1.71           H  
ATOM    892 2HH2 ARG A  58      18.843  -2.737 -14.829  1.00  1.71           H  
ATOM    893  N   ASP A  59      15.774  -2.886  -5.359  1.00  1.83           N  
ATOM    894  CA  ASP A  59      15.807  -3.472  -4.020  1.00  1.83           C  
ATOM    895  C   ASP A  59      14.493  -3.231  -3.276  1.00  1.83           C  
ATOM    896  O   ASP A  59      13.984  -4.131  -2.598  1.00  1.83           O  
ATOM    897  CB  ASP A  59      16.968  -2.915  -3.188  1.00  1.83           C  
ATOM    898  CG  ASP A  59      18.359  -3.423  -3.601  1.00  1.83           C  
ATOM    899  OD1 ASP A  59      18.455  -4.352  -4.373  1.00  1.83           O  
ATOM    900  OD2 ASP A  59      19.312  -2.907  -3.070  1.00  1.83           O  
ATOM    901  H   ASP A  59      16.411  -2.126  -5.617  1.00  1.83           H  
ATOM    902  HA  ASP A  59      15.945  -4.547  -4.121  1.00  1.83           H  
ATOM    903 1HB  ASP A  59      16.967  -1.825  -3.271  1.00  1.83           H  
ATOM    904 2HB  ASP A  59      16.805  -3.156  -2.140  1.00  1.83           H  
ATOM    905  N   ILE A  60      13.936  -2.026  -3.431  1.00  1.95           N  
ATOM    906  CA  ILE A  60      12.671  -1.653  -2.806  1.00  1.95           C  
ATOM    907  C   ILE A  60      11.541  -2.452  -3.394  1.00  1.95           C  
ATOM    908  O   ILE A  60      10.689  -2.974  -2.679  1.00  1.95           O  
ATOM    909  CB  ILE A  60      12.373  -0.163  -2.992  1.00  1.95           C  
ATOM    910  CG1 ILE A  60      13.375   0.648  -2.206  1.00  1.95           C  
ATOM    911  CG2 ILE A  60      10.926   0.155  -2.579  1.00  1.95           C  
ATOM    912  CD1 ILE A  60      13.381   2.087  -2.552  1.00  1.95           C  
ATOM    913  H   ILE A  60      14.430  -1.330  -3.995  1.00  1.95           H  
ATOM    914  HA  ILE A  60      12.733  -1.867  -1.740  1.00  1.95           H  
ATOM    915  HB  ILE A  60      12.508   0.094  -4.042  1.00  1.95           H  
ATOM    916 1HG1 ILE A  60      13.145   0.552  -1.146  1.00  1.95           H  
ATOM    917 2HG1 ILE A  60      14.371   0.246  -2.380  1.00  1.95           H  
ATOM    918 1HG2 ILE A  60      10.734   1.213  -2.735  1.00  1.95           H  
ATOM    919 2HG2 ILE A  60      10.231  -0.430  -3.181  1.00  1.95           H  
ATOM    920 3HG2 ILE A  60      10.779  -0.090  -1.524  1.00  1.95           H  
ATOM    921 1HD1 ILE A  60      14.127   2.560  -1.933  1.00  1.95           H  
ATOM    922 2HD1 ILE A  60      13.641   2.207  -3.603  1.00  1.95           H  
ATOM    923 3HD1 ILE A  60      12.401   2.526  -2.362  1.00  1.95           H  
ATOM    924  N   GLY A  61      11.534  -2.544  -4.714  1.00  2.05           N  
ATOM    925  CA  GLY A  61      10.508  -3.262  -5.417  1.00  2.05           C  
ATOM    926  C   GLY A  61      10.415  -4.665  -4.872  1.00  2.05           C  
ATOM    927  O   GLY A  61       9.343  -5.140  -4.476  1.00  2.05           O  
ATOM    928  H   GLY A  61      12.258  -2.091  -5.255  1.00  2.05           H  
ATOM    929 1HA  GLY A  61       9.578  -2.739  -5.288  1.00  2.05           H  
ATOM    930 2HA  GLY A  61      10.739  -3.284  -6.484  1.00  2.05           H  
ATOM    931  N   ALA A  62      11.534  -5.369  -4.865  1.00  2.12           N  
ATOM    932  CA  ALA A  62      11.502  -6.719  -4.354  1.00  2.12           C  
ATOM    933  C   ALA A  62      11.098  -6.765  -2.871  1.00  2.12           C  
ATOM    934  O   ALA A  62      10.234  -7.556  -2.484  1.00  2.12           O  
ATOM    935  CB  ALA A  62      12.868  -7.341  -4.540  1.00  2.12           C  
ATOM    936  H   ALA A  62      12.408  -4.964  -5.211  1.00  2.12           H  
ATOM    937  HA  ALA A  62      10.767  -7.282  -4.921  1.00  2.12           H  
ATOM    938 1HB  ALA A  62      12.853  -8.368  -4.184  1.00  2.12           H  
ATOM    939 2HB  ALA A  62      13.132  -7.322  -5.597  1.00  2.12           H  
ATOM    940 3HB  ALA A  62      13.603  -6.764  -3.972  1.00  2.12           H  
ATOM    941  N   ALA A  63      11.648  -5.860  -2.050  1.00  2.14           N  
ATOM    942  CA  ALA A  63      11.377  -5.857  -0.611  1.00  2.14           C  
ATOM    943  C   ALA A  63       9.909  -5.664  -0.264  1.00  2.14           C  
ATOM    944  O   ALA A  63       9.404  -6.280   0.680  1.00  2.14           O  
ATOM    945  CB  ALA A  63      12.172  -4.752   0.058  1.00  2.14           C  
ATOM    946  H   ALA A  63      12.330  -5.189  -2.404  1.00  2.14           H  
ATOM    947  HA  ALA A  63      11.694  -6.819  -0.214  1.00  2.14           H  
ATOM    948 1HB  ALA A  63      11.998  -4.778   1.131  1.00  2.14           H  
ATOM    949 2HB  ALA A  63      13.232  -4.892  -0.147  1.00  2.14           H  
ATOM    950 3HB  ALA A  63      11.849  -3.791  -0.341  1.00  2.14           H  
ATOM    951  N   GLU A  64       9.216  -4.823  -1.023  1.00  2.09           N  
ATOM    952  CA  GLU A  64       7.815  -4.541  -0.752  1.00  2.09           C  
ATOM    953  C   GLU A  64       6.844  -5.428  -1.526  1.00  2.09           C  
ATOM    954  O   GLU A  64       5.633  -5.213  -1.470  1.00  2.09           O  
ATOM    955  CB  GLU A  64       7.501  -3.062  -0.990  1.00  2.09           C  
ATOM    956  CG  GLU A  64       8.221  -2.136  -0.020  1.00  2.09           C  
ATOM    957  CD  GLU A  64       7.781  -0.706  -0.100  1.00  2.09           C  
ATOM    958  OE1 GLU A  64       6.937  -0.395  -0.902  1.00  2.09           O  
ATOM    959  OE2 GLU A  64       8.280   0.077   0.668  1.00  2.09           O  
ATOM    960  H   GLU A  64       9.692  -4.329  -1.780  1.00  2.09           H  
ATOM    961  HA  GLU A  64       7.644  -4.731   0.306  1.00  2.09           H  
ATOM    962 1HB  GLU A  64       7.825  -2.785  -1.994  1.00  2.09           H  
ATOM    963 2HB  GLU A  64       6.428  -2.888  -0.924  1.00  2.09           H  
ATOM    964 1HG  GLU A  64       8.059  -2.498   0.995  1.00  2.09           H  
ATOM    965 2HG  GLU A  64       9.292  -2.191  -0.228  1.00  2.09           H  
ATOM    966  N   GLY A  65       7.357  -6.406  -2.275  1.00  1.99           N  
ATOM    967  CA  GLY A  65       6.486  -7.284  -3.046  1.00  1.99           C  
ATOM    968  C   GLY A  65       5.957  -6.653  -4.333  1.00  1.99           C  
ATOM    969  O   GLY A  65       4.937  -7.094  -4.868  1.00  1.99           O  
ATOM    970  H   GLY A  65       8.365  -6.580  -2.292  1.00  1.99           H  
ATOM    971 1HA  GLY A  65       7.041  -8.190  -3.294  1.00  1.99           H  
ATOM    972 2HA  GLY A  65       5.650  -7.593  -2.421  1.00  1.99           H  
ATOM    973  N   LEU A  66       6.631  -5.612  -4.825  1.00  1.83           N  
ATOM    974  CA  LEU A  66       6.218  -4.928  -6.041  1.00  1.83           C  
ATOM    975  C   LEU A  66       6.931  -5.645  -7.167  1.00  1.83           C  
ATOM    976  O   LEU A  66       6.445  -5.738  -8.289  1.00  1.83           O  
ATOM    977  CB  LEU A  66       6.676  -3.481  -6.001  1.00  1.83           C  
ATOM    978  CG  LEU A  66       6.187  -2.696  -4.790  1.00  1.83           C  
ATOM    979  CD1 LEU A  66       6.845  -1.316  -4.760  1.00  1.83           C  
ATOM    980  CD2 LEU A  66       4.681  -2.593  -4.844  1.00  1.83           C  
ATOM    981  H   LEU A  66       7.476  -5.298  -4.358  1.00  1.83           H  
ATOM    982  HA  LEU A  66       5.140  -5.000  -6.171  1.00  1.83           H  
ATOM    983 1HB  LEU A  66       7.727  -3.472  -6.034  1.00  1.83           H  
ATOM    984 2HB  LEU A  66       6.306  -2.979  -6.893  1.00  1.83           H  
ATOM    985  HG  LEU A  66       6.475  -3.226  -3.884  1.00  1.83           H  
ATOM    986 1HD1 LEU A  66       6.507  -0.783  -3.877  1.00  1.83           H  
ATOM    987 2HD1 LEU A  66       7.915  -1.416  -4.708  1.00  1.83           H  
ATOM    988 3HD1 LEU A  66       6.578  -0.765  -5.648  1.00  1.83           H  
ATOM    989 1HD2 LEU A  66       4.324  -2.049  -3.966  1.00  1.83           H  
ATOM    990 2HD2 LEU A  66       4.384  -2.063  -5.750  1.00  1.83           H  
ATOM    991 3HD2 LEU A  66       4.251  -3.595  -4.848  1.00  1.83           H  
ATOM    992  N   ASN A  67       8.107  -6.166  -6.830  1.00  1.66           N  
ATOM    993  CA  ASN A  67       8.940  -6.930  -7.742  1.00  1.66           C  
ATOM    994  C   ASN A  67       9.112  -6.234  -9.087  1.00  1.66           C  
ATOM    995  O   ASN A  67       9.679  -5.137  -9.156  1.00  1.66           O  
ATOM    996  CB  ASN A  67       8.359  -8.324  -7.904  1.00  1.66           C  
ATOM    997  CG  ASN A  67       8.333  -9.103  -6.618  1.00  1.66           C  
ATOM    998  OD1 ASN A  67       9.330  -9.180  -5.891  1.00  1.66           O  
ATOM    999  ND2 ASN A  67       7.197  -9.684  -6.320  1.00  1.66           N  
ATOM   1000  H   ASN A  67       8.439  -6.004  -5.884  1.00  1.66           H  
ATOM   1001  HA  ASN A  67       9.933  -7.020  -7.302  1.00  1.66           H  
ATOM   1002 1HB  ASN A  67       7.338  -8.261  -8.290  1.00  1.66           H  
ATOM   1003 2HB  ASN A  67       8.950  -8.887  -8.628  1.00  1.66           H  
ATOM   1004 1HD2 ASN A  67       7.110 -10.217  -5.476  1.00  1.66           H  
ATOM   1005 2HD2 ASN A  67       6.412  -9.592  -6.941  1.00  1.66           H  
ATOM   1006  N   GLY A  68       8.694  -6.907 -10.163  1.00  1.49           N  
ATOM   1007  CA  GLY A  68       8.805  -6.395 -11.504  1.00  1.49           C  
ATOM   1008  C   GLY A  68      10.194  -6.226 -12.042  1.00  1.49           C  
ATOM   1009  O   GLY A  68      11.181  -6.749 -11.515  1.00  1.49           O  
ATOM   1010  H   GLY A  68       8.167  -7.783 -10.079  1.00  1.49           H  
ATOM   1011 1HA  GLY A  68       8.321  -7.108 -12.157  1.00  1.49           H  
ATOM   1012 2HA  GLY A  68       8.255  -5.464 -11.588  1.00  1.49           H  
ATOM   1013  N   THR A  69      10.229  -5.512 -13.147  1.00  1.35           N  
ATOM   1014  CA  THR A  69      11.433  -5.217 -13.893  1.00  1.35           C  
ATOM   1015  C   THR A  69      11.393  -3.756 -14.214  1.00  1.35           C  
ATOM   1016  O   THR A  69      10.345  -3.267 -14.605  1.00  1.35           O  
ATOM   1017  CB  THR A  69      11.503  -6.049 -15.188  1.00  1.35           C  
ATOM   1018  OG1 THR A  69      11.487  -7.445 -14.855  1.00  1.35           O  
ATOM   1019  CG2 THR A  69      12.758  -5.722 -15.982  1.00  1.35           C  
ATOM   1020  H   THR A  69       9.337  -5.124 -13.471  1.00  1.35           H  
ATOM   1021  HA  THR A  69      12.308  -5.420 -13.274  1.00  1.35           H  
ATOM   1022  HB  THR A  69      10.632  -5.826 -15.803  1.00  1.35           H  
ATOM   1023  HG1 THR A  69      12.167  -7.624 -14.194  1.00  1.35           H  
ATOM   1024 1HG2 THR A  69      12.778  -6.321 -16.890  1.00  1.35           H  
ATOM   1025 2HG2 THR A  69      12.761  -4.667 -16.252  1.00  1.35           H  
ATOM   1026 3HG2 THR A  69      13.636  -5.945 -15.380  1.00  1.35           H  
ATOM   1027  N   ILE A  70      12.480  -3.029 -14.070  1.00  1.23           N  
ATOM   1028  CA  ILE A  70      12.325  -1.642 -14.440  1.00  1.23           C  
ATOM   1029  C   ILE A  70      12.330  -1.531 -15.949  1.00  1.23           C  
ATOM   1030  O   ILE A  70      13.290  -1.924 -16.616  1.00  1.23           O  
ATOM   1031  CB  ILE A  70      13.416  -0.736 -13.828  1.00  1.23           C  
ATOM   1032  CG1 ILE A  70      13.345  -0.772 -12.316  1.00  1.23           C  
ATOM   1033  CG2 ILE A  70      13.254   0.709 -14.317  1.00  1.23           C  
ATOM   1034  CD1 ILE A  70      14.508  -0.095 -11.660  1.00  1.23           C  
ATOM   1035  H   ILE A  70      13.351  -3.418 -13.742  1.00  1.23           H  
ATOM   1036  HA  ILE A  70      11.359  -1.282 -14.084  1.00  1.23           H  
ATOM   1037  HB  ILE A  70      14.397  -1.105 -14.122  1.00  1.23           H  
ATOM   1038 1HG1 ILE A  70      12.433  -0.276 -11.992  1.00  1.23           H  
ATOM   1039 2HG1 ILE A  70      13.314  -1.810 -11.985  1.00  1.23           H  
ATOM   1040 1HG2 ILE A  70      14.031   1.338 -13.884  1.00  1.23           H  
ATOM   1041 2HG2 ILE A  70      13.338   0.732 -15.397  1.00  1.23           H  
ATOM   1042 3HG2 ILE A  70      12.273   1.087 -14.018  1.00  1.23           H  
ATOM   1043 1HD1 ILE A  70      14.397  -0.157 -10.585  1.00  1.23           H  
ATOM   1044 2HD1 ILE A  70      15.435  -0.576 -11.956  1.00  1.23           H  
ATOM   1045 3HD1 ILE A  70      14.538   0.948 -11.961  1.00  1.23           H  
ATOM   1046  N   ILE A  71      11.239  -0.991 -16.466  1.00  1.16           N  
ATOM   1047  CA  ILE A  71      11.012  -0.748 -17.878  1.00  1.16           C  
ATOM   1048  C   ILE A  71      11.503   0.642 -18.160  1.00  1.16           C  
ATOM   1049  O   ILE A  71      12.034   0.938 -19.230  1.00  1.16           O  
ATOM   1050  CB  ILE A  71       9.539  -0.932 -18.260  1.00  1.16           C  
ATOM   1051  CG1 ILE A  71       9.292  -2.385 -18.659  1.00  1.16           C  
ATOM   1052  CG2 ILE A  71       9.122   0.029 -19.352  1.00  1.16           C  
ATOM   1053  CD1 ILE A  71       9.615  -3.396 -17.587  1.00  1.16           C  
ATOM   1054  H   ILE A  71      10.495  -0.736 -15.818  1.00  1.16           H  
ATOM   1055  HA  ILE A  71      11.606  -1.451 -18.461  1.00  1.16           H  
ATOM   1056  HB  ILE A  71       8.927  -0.741 -17.377  1.00  1.16           H  
ATOM   1057 1HG1 ILE A  71       8.262  -2.476 -18.944  1.00  1.16           H  
ATOM   1058 2HG1 ILE A  71       9.902  -2.615 -19.529  1.00  1.16           H  
ATOM   1059 1HG2 ILE A  71       8.067  -0.118 -19.577  1.00  1.16           H  
ATOM   1060 2HG2 ILE A  71       9.279   1.055 -19.018  1.00  1.16           H  
ATOM   1061 3HG2 ILE A  71       9.716  -0.156 -20.246  1.00  1.16           H  
ATOM   1062 1HD1 ILE A  71       9.408  -4.399 -17.952  1.00  1.16           H  
ATOM   1063 2HD1 ILE A  71      10.662  -3.326 -17.323  1.00  1.16           H  
ATOM   1064 3HD1 ILE A  71       9.011  -3.206 -16.704  1.00  1.16           H  
ATOM   1065  N   GLY A  72      11.358   1.489 -17.157  1.00  1.12           N  
ATOM   1066  CA  GLY A  72      11.874   2.834 -17.288  1.00  1.12           C  
ATOM   1067  C   GLY A  72      11.800   3.643 -16.013  1.00  1.12           C  
ATOM   1068  O   GLY A  72      11.003   3.369 -15.109  1.00  1.12           O  
ATOM   1069  H   GLY A  72      10.868   1.167 -16.321  1.00  1.12           H  
ATOM   1070 1HA  GLY A  72      12.911   2.784 -17.619  1.00  1.12           H  
ATOM   1071 2HA  GLY A  72      11.325   3.349 -18.074  1.00  1.12           H  
ATOM   1072  N   ILE A  73      12.655   4.661 -15.972  1.00  1.12           N  
ATOM   1073  CA  ILE A  73      12.744   5.615 -14.880  1.00  1.12           C  
ATOM   1074  C   ILE A  73      12.851   7.016 -15.435  1.00  1.12           C  
ATOM   1075  O   ILE A  73      13.642   7.259 -16.353  1.00  1.12           O  
ATOM   1076  CB  ILE A  73      13.997   5.381 -14.009  1.00  1.12           C  
ATOM   1077  CG1 ILE A  73      14.001   6.352 -12.818  1.00  1.12           C  
ATOM   1078  CG2 ILE A  73      15.223   5.607 -14.833  1.00  1.12           C  
ATOM   1079  CD1 ILE A  73      15.001   6.009 -11.742  1.00  1.12           C  
ATOM   1080  H   ILE A  73      13.268   4.794 -16.763  1.00  1.12           H  
ATOM   1081  HA  ILE A  73      11.854   5.537 -14.270  1.00  1.12           H  
ATOM   1082  HB  ILE A  73      13.989   4.363 -13.614  1.00  1.12           H  
ATOM   1083 1HG1 ILE A  73      14.240   7.352 -13.181  1.00  1.12           H  
ATOM   1084 2HG1 ILE A  73      13.010   6.379 -12.390  1.00  1.12           H  
ATOM   1085 1HG2 ILE A  73      16.103   5.455 -14.216  1.00  1.12           H  
ATOM   1086 2HG2 ILE A  73      15.223   4.913 -15.669  1.00  1.12           H  
ATOM   1087 3HG2 ILE A  73      15.222   6.631 -15.208  1.00  1.12           H  
ATOM   1088 1HD1 ILE A  73      14.932   6.751 -10.957  1.00  1.12           H  
ATOM   1089 2HD1 ILE A  73      14.790   5.029 -11.334  1.00  1.12           H  
ATOM   1090 3HD1 ILE A  73      16.009   6.013 -12.160  1.00  1.12           H  
ATOM   1091  N   TRP A  74      12.119   7.946 -14.840  1.00  1.15           N  
ATOM   1092  CA  TRP A  74      12.213   9.326 -15.272  1.00  1.15           C  
ATOM   1093  C   TRP A  74      12.348  10.231 -14.058  1.00  1.15           C  
ATOM   1094  O   TRP A  74      11.635  10.053 -13.072  1.00  1.15           O  
ATOM   1095  CB  TRP A  74      10.945   9.692 -16.059  1.00  1.15           C  
ATOM   1096  CG  TRP A  74      10.698   8.764 -17.249  1.00  1.15           C  
ATOM   1097  CD1 TRP A  74      11.059   8.963 -18.547  1.00  1.15           C  
ATOM   1098  CD2 TRP A  74      10.010   7.474 -17.218  1.00  1.15           C  
ATOM   1099  NE1 TRP A  74      10.666   7.886 -19.319  1.00  1.15           N  
ATOM   1100  CE2 TRP A  74      10.028   6.968 -18.515  1.00  1.15           C  
ATOM   1101  CE3 TRP A  74       9.400   6.729 -16.205  1.00  1.15           C  
ATOM   1102  CZ2 TRP A  74       9.462   5.733 -18.829  1.00  1.15           C  
ATOM   1103  CZ3 TRP A  74       8.833   5.499 -16.512  1.00  1.15           C  
ATOM   1104  CH2 TRP A  74       8.866   5.010 -17.790  1.00  1.15           C  
ATOM   1105  H   TRP A  74      11.468   7.661 -14.109  1.00  1.15           H  
ATOM   1106  HA  TRP A  74      13.092   9.450 -15.904  1.00  1.15           H  
ATOM   1107 1HB  TRP A  74      10.079   9.645 -15.396  1.00  1.15           H  
ATOM   1108 2HB  TRP A  74      11.026  10.717 -16.424  1.00  1.15           H  
ATOM   1109  HD1 TRP A  74      11.589   9.837 -18.920  1.00  1.15           H  
ATOM   1110  HE1 TRP A  74      10.824   7.788 -20.311  1.00  1.15           H  
ATOM   1111  HE3 TRP A  74       9.371   7.111 -15.202  1.00  1.15           H  
ATOM   1112  HZ2 TRP A  74       9.476   5.330 -19.842  1.00  1.15           H  
ATOM   1113  HZ3 TRP A  74       8.364   4.931 -15.707  1.00  1.15           H  
ATOM   1114  HH2 TRP A  74       8.414   4.038 -17.998  1.00  1.15           H  
ATOM   1115  N   ILE A  75      13.219  11.237 -14.130  1.00  1.19           N  
ATOM   1116  CA  ILE A  75      13.322  12.172 -13.009  1.00  1.19           C  
ATOM   1117  C   ILE A  75      12.437  13.365 -13.302  1.00  1.19           C  
ATOM   1118  O   ILE A  75      12.611  14.043 -14.316  1.00  1.19           O  
ATOM   1119  CB  ILE A  75      14.768  12.637 -12.736  1.00  1.19           C  
ATOM   1120  CG1 ILE A  75      15.681  11.427 -12.528  1.00  1.19           C  
ATOM   1121  CG2 ILE A  75      14.784  13.555 -11.478  1.00  1.19           C  
ATOM   1122  CD1 ILE A  75      15.262  10.541 -11.396  1.00  1.19           C  
ATOM   1123  H   ILE A  75      13.797  11.356 -14.950  1.00  1.19           H  
ATOM   1124  HA  ILE A  75      12.956  11.695 -12.105  1.00  1.19           H  
ATOM   1125  HB  ILE A  75      15.143  13.191 -13.592  1.00  1.19           H  
ATOM   1126 1HG1 ILE A  75      15.682  10.836 -13.440  1.00  1.19           H  
ATOM   1127 2HG1 ILE A  75      16.698  11.776 -12.334  1.00  1.19           H  
ATOM   1128 1HG2 ILE A  75      15.798  13.894 -11.280  1.00  1.19           H  
ATOM   1129 2HG2 ILE A  75      14.148  14.417 -11.652  1.00  1.19           H  
ATOM   1130 3HG2 ILE A  75      14.410  13.002 -10.613  1.00  1.19           H  
ATOM   1131 1HD1 ILE A  75      15.946   9.696 -11.307  1.00  1.19           H  
ATOM   1132 2HD1 ILE A  75      15.261  11.108 -10.463  1.00  1.19           H  
ATOM   1133 3HD1 ILE A  75      14.264  10.181 -11.606  1.00  1.19           H  
ATOM   1134  N   SER A  76      11.455  13.577 -12.439  1.00  1.23           N  
ATOM   1135  CA  SER A  76      10.488  14.646 -12.625  1.00  1.23           C  
ATOM   1136  C   SER A  76      10.921  15.930 -11.953  1.00  1.23           C  
ATOM   1137  O   SER A  76      10.534  17.025 -12.363  1.00  1.23           O  
ATOM   1138  CB  SER A  76       9.180  14.223 -12.027  1.00  1.23           C  
ATOM   1139  OG  SER A  76       9.323  14.060 -10.644  1.00  1.23           O  
ATOM   1140  H   SER A  76      11.400  12.981 -11.615  1.00  1.23           H  
ATOM   1141  HA  SER A  76      10.369  14.829 -13.692  1.00  1.23           H  
ATOM   1142 1HB  SER A  76       8.421  14.974 -12.235  1.00  1.23           H  
ATOM   1143 2HB  SER A  76       8.859  13.292 -12.483  1.00  1.23           H  
ATOM   1144  HG  SER A  76       9.983  13.345 -10.531  1.00  1.23           H  
ATOM   1145  N   SER A  77      11.745  15.790 -10.927  1.00  1.27           N  
ATOM   1146  CA  SER A  77      12.189  16.947 -10.165  1.00  1.27           C  
ATOM   1147  C   SER A  77      13.467  16.693  -9.403  1.00  1.27           C  
ATOM   1148  O   SER A  77      13.734  15.579  -8.951  1.00  1.27           O  
ATOM   1149  CB  SER A  77      11.112  17.380  -9.190  1.00  1.27           C  
ATOM   1150  OG  SER A  77      11.535  18.478  -8.433  1.00  1.27           O  
ATOM   1151  H   SER A  77      11.995  14.843 -10.645  1.00  1.27           H  
ATOM   1152  HA  SER A  77      12.373  17.763 -10.864  1.00  1.27           H  
ATOM   1153 1HB  SER A  77      10.203  17.638  -9.735  1.00  1.27           H  
ATOM   1154 2HB  SER A  77      10.872  16.552  -8.531  1.00  1.27           H  
ATOM   1155  HG  SER A  77      12.362  18.206  -8.018  1.00  1.27           H  
ATOM   1156  N   PHE A  78      14.260  17.741  -9.231  1.00  1.33           N  
ATOM   1157  CA  PHE A  78      15.436  17.624  -8.386  1.00  1.33           C  
ATOM   1158  C   PHE A  78      15.804  18.957  -7.754  1.00  1.33           C  
ATOM   1159  O   PHE A  78      15.393  20.020  -8.227  1.00  1.33           O  
ATOM   1160  CB  PHE A  78      16.626  17.059  -9.177  1.00  1.33           C  
ATOM   1161  CG  PHE A  78      17.088  17.941 -10.276  1.00  1.33           C  
ATOM   1162  CD1 PHE A  78      18.114  18.847 -10.062  1.00  1.33           C  
ATOM   1163  CD2 PHE A  78      16.486  17.890 -11.524  1.00  1.33           C  
ATOM   1164  CE1 PHE A  78      18.537  19.684 -11.076  1.00  1.33           C  
ATOM   1165  CE2 PHE A  78      16.900  18.727 -12.535  1.00  1.33           C  
ATOM   1166  CZ  PHE A  78      17.928  19.626 -12.313  1.00  1.33           C  
ATOM   1167  H   PHE A  78      14.023  18.630  -9.652  1.00  1.33           H  
ATOM   1168  HA  PHE A  78      15.194  16.940  -7.585  1.00  1.33           H  
ATOM   1169 1HB  PHE A  78      17.463  16.895  -8.493  1.00  1.33           H  
ATOM   1170 2HB  PHE A  78      16.360  16.090  -9.599  1.00  1.33           H  
ATOM   1171  HD1 PHE A  78      18.586  18.891  -9.076  1.00  1.33           H  
ATOM   1172  HD2 PHE A  78      15.675  17.182 -11.700  1.00  1.33           H  
ATOM   1173  HE1 PHE A  78      19.345  20.392 -10.897  1.00  1.33           H  
ATOM   1174  HE2 PHE A  78      16.419  18.683 -13.510  1.00  1.33           H  
ATOM   1175  HZ  PHE A  78      18.255  20.287 -13.113  1.00  1.33           H  
ATOM   1176  N   ARG A  79      16.600  18.891  -6.692  1.00  1.42           N  
ATOM   1177  CA  ARG A  79      17.091  20.087  -6.013  1.00  1.42           C  
ATOM   1178  C   ARG A  79      18.396  19.827  -5.281  1.00  1.42           C  
ATOM   1179  O   ARG A  79      18.572  18.787  -4.646  1.00  1.42           O  
ATOM   1180  CB  ARG A  79      16.064  20.608  -5.017  1.00  1.42           C  
ATOM   1181  CG  ARG A  79      16.443  21.918  -4.315  1.00  1.42           C  
ATOM   1182  CD  ARG A  79      15.331  22.444  -3.479  1.00  1.42           C  
ATOM   1183  NE  ARG A  79      15.729  23.625  -2.724  1.00  1.42           N  
ATOM   1184  CZ  ARG A  79      15.632  24.898  -3.167  1.00  1.42           C  
ATOM   1185  NH1 ARG A  79      15.138  25.146  -4.365  1.00  1.42           N  
ATOM   1186  NH2 ARG A  79      16.028  25.902  -2.402  1.00  1.42           N  
ATOM   1187  H   ARG A  79      16.851  17.963  -6.353  1.00  1.42           H  
ATOM   1188  HA  ARG A  79      17.268  20.858  -6.764  1.00  1.42           H  
ATOM   1189 1HB  ARG A  79      15.114  20.770  -5.527  1.00  1.42           H  
ATOM   1190 2HB  ARG A  79      15.898  19.859  -4.244  1.00  1.42           H  
ATOM   1191 1HG  ARG A  79      17.296  21.748  -3.657  1.00  1.42           H  
ATOM   1192 2HG  ARG A  79      16.704  22.671  -5.058  1.00  1.42           H  
ATOM   1193 1HD  ARG A  79      14.487  22.709  -4.113  1.00  1.42           H  
ATOM   1194 2HD  ARG A  79      15.026  21.678  -2.766  1.00  1.42           H  
ATOM   1195  HE  ARG A  79      16.125  23.469  -1.784  1.00  1.42           H  
ATOM   1196 1HH1 ARG A  79      14.831  24.384  -4.952  1.00  1.42           H  
ATOM   1197 2HH1 ARG A  79      15.064  26.098  -4.694  1.00  1.42           H  
ATOM   1198 1HH2 ARG A  79      16.407  25.726  -1.476  1.00  1.42           H  
ATOM   1199 2HH2 ARG A  79      15.952  26.849  -2.736  1.00  1.42           H  
ATOM   1200  N   VAL A  80      19.313  20.781  -5.355  1.00  1.57           N  
ATOM   1201  CA  VAL A  80      20.585  20.641  -4.660  1.00  1.57           C  
ATOM   1202  C   VAL A  80      20.827  21.740  -3.637  1.00  1.57           C  
ATOM   1203  O   VAL A  80      20.676  22.928  -3.936  1.00  1.57           O  
ATOM   1204  CB  VAL A  80      21.732  20.612  -5.674  1.00  1.57           C  
ATOM   1205  CG1 VAL A  80      23.034  20.537  -4.957  1.00  1.57           C  
ATOM   1206  CG2 VAL A  80      21.569  19.396  -6.571  1.00  1.57           C  
ATOM   1207  H   VAL A  80      19.129  21.617  -5.893  1.00  1.57           H  
ATOM   1208  HA  VAL A  80      20.584  19.691  -4.130  1.00  1.57           H  
ATOM   1209  HB  VAL A  80      21.722  21.524  -6.268  1.00  1.57           H  
ATOM   1210 1HG1 VAL A  80      23.835  20.515  -5.689  1.00  1.57           H  
ATOM   1211 2HG1 VAL A  80      23.162  21.405  -4.313  1.00  1.57           H  
ATOM   1212 3HG1 VAL A  80      23.047  19.628  -4.355  1.00  1.57           H  
ATOM   1213 1HG2 VAL A  80      22.383  19.359  -7.291  1.00  1.57           H  
ATOM   1214 2HG2 VAL A  80      21.594  18.510  -5.948  1.00  1.57           H  
ATOM   1215 3HG2 VAL A  80      20.623  19.442  -7.104  1.00  1.57           H  
ATOM   1216  N   GLU A  81      21.201  21.321  -2.428  1.00  1.78           N  
ATOM   1217  CA  GLU A  81      21.484  22.232  -1.328  1.00  1.78           C  
ATOM   1218  C   GLU A  81      22.812  21.875  -0.665  1.00  1.78           C  
ATOM   1219  O   GLU A  81      23.182  20.709  -0.582  1.00  1.78           O  
ATOM   1220  CB  GLU A  81      20.353  22.175  -0.290  1.00  1.78           C  
ATOM   1221  CG  GLU A  81      18.961  22.613  -0.825  1.00  1.78           C  
ATOM   1222  CD  GLU A  81      17.869  22.610   0.229  1.00  1.78           C  
ATOM   1223  OE1 GLU A  81      18.155  22.288   1.352  1.00  1.78           O  
ATOM   1224  OE2 GLU A  81      16.746  22.937  -0.098  1.00  1.78           O  
ATOM   1225  H   GLU A  81      21.292  20.315  -2.279  1.00  1.78           H  
ATOM   1226  HA  GLU A  81      21.559  23.246  -1.722  1.00  1.78           H  
ATOM   1227 1HB  GLU A  81      20.263  21.154   0.088  1.00  1.78           H  
ATOM   1228 2HB  GLU A  81      20.605  22.814   0.557  1.00  1.78           H  
ATOM   1229 1HG  GLU A  81      19.042  23.613  -1.252  1.00  1.78           H  
ATOM   1230 2HG  GLU A  81      18.671  21.935  -1.625  1.00  1.78           H  
ATOM   1231  N   GLU A  82      23.526  22.870  -0.151  1.00  2.01           N  
ATOM   1232  CA  GLU A  82      24.782  22.599   0.561  1.00  2.01           C  
ATOM   1233  C   GLU A  82      24.613  22.520   2.079  1.00  2.01           C  
ATOM   1234  O   GLU A  82      25.593  22.409   2.826  1.00  2.01           O  
ATOM   1235  CB  GLU A  82      25.847  23.615   0.167  1.00  2.01           C  
ATOM   1236  CG  GLU A  82      26.279  23.495  -1.303  1.00  2.01           C  
ATOM   1237  CD  GLU A  82      27.338  24.491  -1.706  1.00  2.01           C  
ATOM   1238  OE1 GLU A  82      27.692  25.318  -0.901  1.00  2.01           O  
ATOM   1239  OE2 GLU A  82      27.818  24.399  -2.819  1.00  2.01           O  
ATOM   1240  H   GLU A  82      23.203  23.825  -0.247  1.00  2.01           H  
ATOM   1241  HA  GLU A  82      25.148  21.631   0.232  1.00  2.01           H  
ATOM   1242 1HB  GLU A  82      25.470  24.625   0.334  1.00  2.01           H  
ATOM   1243 2HB  GLU A  82      26.728  23.482   0.796  1.00  2.01           H  
ATOM   1244 1HG  GLU A  82      26.665  22.487  -1.466  1.00  2.01           H  
ATOM   1245 2HG  GLU A  82      25.403  23.622  -1.939  1.00  2.01           H  
ATOM   1246  N   ASN A  83      23.366  22.578   2.533  1.00  2.22           N  
ATOM   1247  CA  ASN A  83      23.082  22.527   3.956  1.00  2.22           C  
ATOM   1248  C   ASN A  83      23.908  23.598   4.669  1.00  2.22           C  
ATOM   1249  O   ASN A  83      23.847  24.777   4.316  1.00  2.22           O  
ATOM   1250  CB  ASN A  83      23.404  21.124   4.485  1.00  2.22           C  
ATOM   1251  CG  ASN A  83      22.568  20.035   3.856  1.00  2.22           C  
ATOM   1252  OD1 ASN A  83      21.336  20.145   3.813  1.00  2.22           O  
ATOM   1253  ND2 ASN A  83      23.213  19.002   3.349  1.00  2.22           N  
ATOM   1254  H   ASN A  83      22.608  22.658   1.873  1.00  2.22           H  
ATOM   1255  HA  ASN A  83      22.026  22.749   4.119  1.00  2.22           H  
ATOM   1256 1HB  ASN A  83      24.455  20.875   4.337  1.00  2.22           H  
ATOM   1257 2HB  ASN A  83      23.211  21.093   5.557  1.00  2.22           H  
ATOM   1258 1HD2 ASN A  83      22.710  18.241   2.919  1.00  2.22           H  
ATOM   1259 2HD2 ASN A  83      24.230  18.949   3.356  1.00  2.22           H  
ATOM   1260  N   SER A  84      24.670  23.180   5.666  1.00  2.33           N  
ATOM   1261  CA  SER A  84      25.530  24.046   6.445  1.00  2.33           C  
ATOM   1262  C   SER A  84      26.785  23.264   6.781  1.00  2.33           C  
ATOM   1263  O   SER A  84      27.443  23.528   7.787  1.00  2.33           O  
ATOM   1264  CB  SER A  84      24.828  24.493   7.709  1.00  2.33           C  
ATOM   1265  OG  SER A  84      24.498  23.391   8.510  1.00  2.33           O  
ATOM   1266  H   SER A  84      24.667  22.204   5.903  1.00  2.33           H  
ATOM   1267  HA  SER A  84      25.806  24.916   5.846  1.00  2.33           H  
ATOM   1268 1HB  SER A  84      25.474  25.170   8.264  1.00  2.33           H  
ATOM   1269 2HB  SER A  84      23.923  25.042   7.447  1.00  2.33           H  
ATOM   1270  HG  SER A  84      25.333  22.975   8.740  1.00  2.33           H  
ATOM   1271  N   THR A  85      27.047  22.227   5.983  1.00  2.28           N  
ATOM   1272  CA  THR A  85      28.152  21.319   6.282  1.00  2.28           C  
ATOM   1273  C   THR A  85      28.945  21.090   4.992  1.00  2.28           C  
ATOM   1274  O   THR A  85      28.517  21.539   3.938  1.00  2.28           O  
ATOM   1275  CB  THR A  85      27.627  19.943   6.784  1.00  2.28           C  
ATOM   1276  OG1 THR A  85      27.137  19.177   5.680  1.00  2.28           O  
ATOM   1277  CG2 THR A  85      26.476  20.156   7.757  1.00  2.28           C  
ATOM   1278  H   THR A  85      26.490  22.115   5.129  1.00  2.28           H  
ATOM   1279  HA  THR A  85      28.782  21.780   7.037  1.00  2.28           H  
ATOM   1280  HB  THR A  85      28.384  19.398   7.302  1.00  2.28           H  
ATOM   1281  HG1 THR A  85      26.339  19.578   5.318  1.00  2.28           H  
ATOM   1282 1HG2 THR A  85      26.109  19.190   8.100  1.00  2.28           H  
ATOM   1283 2HG2 THR A  85      26.825  20.736   8.614  1.00  2.28           H  
ATOM   1284 3HG2 THR A  85      25.668  20.687   7.264  1.00  2.28           H  
ATOM   1285  N   PRO A  86      30.115  20.425   5.033  1.00  2.10           N  
ATOM   1286  CA  PRO A  86      30.875  19.961   3.881  1.00  2.10           C  
ATOM   1287  C   PRO A  86      30.103  18.987   2.971  1.00  2.10           C  
ATOM   1288  O   PRO A  86      30.534  18.719   1.850  1.00  2.10           O  
ATOM   1289  CB  PRO A  86      32.081  19.267   4.525  1.00  2.10           C  
ATOM   1290  CG  PRO A  86      32.227  19.919   5.875  1.00  2.10           C  
ATOM   1291  CD  PRO A  86      30.820  20.183   6.325  1.00  2.10           C  
ATOM   1292  HA  PRO A  86      31.202  20.837   3.301  1.00  2.10           H  
ATOM   1293 1HB  PRO A  86      31.894  18.185   4.585  1.00  2.10           H  
ATOM   1294 2HB  PRO A  86      32.969  19.396   3.889  1.00  2.10           H  
ATOM   1295 1HG  PRO A  86      32.772  19.249   6.559  1.00  2.10           H  
ATOM   1296 2HG  PRO A  86      32.825  20.838   5.788  1.00  2.10           H  
ATOM   1297 1HD  PRO A  86      30.463  19.279   6.817  1.00  2.10           H  
ATOM   1298 2HD  PRO A  86      30.817  21.060   6.978  1.00  2.10           H  
ATOM   1299  N   PHE A  87      29.003  18.398   3.458  1.00  1.85           N  
ATOM   1300  CA  PHE A  87      28.290  17.419   2.655  1.00  1.85           C  
ATOM   1301  C   PHE A  87      27.013  17.962   2.041  1.00  1.85           C  
ATOM   1302  O   PHE A  87      26.098  18.401   2.749  1.00  1.85           O  
ATOM   1303  CB  PHE A  87      27.974  16.220   3.514  1.00  1.85           C  
ATOM   1304  CG  PHE A  87      29.204  15.557   3.975  1.00  1.85           C  
ATOM   1305  CD1 PHE A  87      29.851  16.021   5.109  1.00  1.85           C  
ATOM   1306  CD2 PHE A  87      29.734  14.487   3.294  1.00  1.85           C  
ATOM   1307  CE1 PHE A  87      31.013  15.425   5.547  1.00  1.85           C  
ATOM   1308  CE2 PHE A  87      30.895  13.883   3.724  1.00  1.85           C  
ATOM   1309  CZ  PHE A  87      31.537  14.354   4.852  1.00  1.85           C  
ATOM   1310  H   PHE A  87      28.604  18.643   4.361  1.00  1.85           H  
ATOM   1311  HA  PHE A  87      28.938  17.096   1.845  1.00  1.85           H  
ATOM   1312 1HB  PHE A  87      27.375  16.513   4.376  1.00  1.85           H  
ATOM   1313 2HB  PHE A  87      27.415  15.517   2.927  1.00  1.85           H  
ATOM   1314  HD1 PHE A  87      29.430  16.873   5.651  1.00  1.85           H  
ATOM   1315  HD2 PHE A  87      29.230  14.128   2.415  1.00  1.85           H  
ATOM   1316  HE1 PHE A  87      31.518  15.799   6.438  1.00  1.85           H  
ATOM   1317  HE2 PHE A  87      31.311  13.038   3.175  1.00  1.85           H  
ATOM   1318  HZ  PHE A  87      32.458  13.881   5.191  1.00  1.85           H  
ATOM   1319  N   ARG A  88      27.003  17.948   0.716  1.00  1.60           N  
ATOM   1320  CA  ARG A  88      25.938  18.420  -0.151  1.00  1.60           C  
ATOM   1321  C   ARG A  88      24.797  17.428  -0.210  1.00  1.60           C  
ATOM   1322  O   ARG A  88      25.025  16.215  -0.183  1.00  1.60           O  
ATOM   1323  CB  ARG A  88      26.484  18.650  -1.557  1.00  1.60           C  
ATOM   1324  CG  ARG A  88      25.464  18.959  -2.624  1.00  1.60           C  
ATOM   1325  CD  ARG A  88      26.109  19.249  -3.923  1.00  1.60           C  
ATOM   1326  NE  ARG A  88      26.707  20.584  -3.972  1.00  1.60           N  
ATOM   1327  CZ  ARG A  88      27.450  21.048  -4.995  1.00  1.60           C  
ATOM   1328  NH1 ARG A  88      27.699  20.270  -6.033  1.00  1.60           N  
ATOM   1329  NH2 ARG A  88      27.933  22.283  -4.967  1.00  1.60           N  
ATOM   1330  H   ARG A  88      27.799  17.524   0.250  1.00  1.60           H  
ATOM   1331  HA  ARG A  88      25.558  19.360   0.245  1.00  1.60           H  
ATOM   1332 1HB  ARG A  88      27.190  19.479  -1.532  1.00  1.60           H  
ATOM   1333 2HB  ARG A  88      27.034  17.771  -1.884  1.00  1.60           H  
ATOM   1334 1HG  ARG A  88      24.801  18.105  -2.762  1.00  1.60           H  
ATOM   1335 2HG  ARG A  88      24.878  19.829  -2.329  1.00  1.60           H  
ATOM   1336 1HD  ARG A  88      26.889  18.520  -4.081  1.00  1.60           H  
ATOM   1337 2HD  ARG A  88      25.405  19.154  -4.723  1.00  1.60           H  
ATOM   1338  HE  ARG A  88      26.536  21.214  -3.192  1.00  1.60           H  
ATOM   1339 1HH1 ARG A  88      27.347  19.320  -6.058  1.00  1.60           H  
ATOM   1340 2HH1 ARG A  88      28.262  20.610  -6.800  1.00  1.60           H  
ATOM   1341 1HH2 ARG A  88      27.751  22.909  -4.162  1.00  1.60           H  
ATOM   1342 2HH2 ARG A  88      28.488  22.623  -5.736  1.00  1.60           H  
ATOM   1343  N   SER A  89      23.567  17.922  -0.268  1.00  1.40           N  
ATOM   1344  CA  SER A  89      22.455  17.007  -0.434  1.00  1.40           C  
ATOM   1345  C   SER A  89      21.727  17.227  -1.759  1.00  1.40           C  
ATOM   1346  O   SER A  89      21.466  18.360  -2.181  1.00  1.40           O  
ATOM   1347  CB  SER A  89      21.491  17.108   0.728  1.00  1.40           C  
ATOM   1348  OG  SER A  89      22.084  16.667   1.939  1.00  1.40           O  
ATOM   1349  H   SER A  89      23.411  18.928  -0.259  1.00  1.40           H  
ATOM   1350  HA  SER A  89      22.849  16.003  -0.435  1.00  1.40           H  
ATOM   1351 1HB  SER A  89      21.164  18.146   0.835  1.00  1.40           H  
ATOM   1352 2HB  SER A  89      20.626  16.512   0.512  1.00  1.40           H  
ATOM   1353  HG  SER A  89      22.142  15.709   1.877  1.00  1.40           H  
ATOM   1354  N   LEU A  90      21.369  16.121  -2.398  1.00  1.26           N  
ATOM   1355  CA  LEU A  90      20.616  16.150  -3.641  1.00  1.26           C  
ATOM   1356  C   LEU A  90      19.305  15.407  -3.509  1.00  1.26           C  
ATOM   1357  O   LEU A  90      19.273  14.222  -3.173  1.00  1.26           O  
ATOM   1358  CB  LEU A  90      21.447  15.545  -4.784  1.00  1.26           C  
ATOM   1359  CG  LEU A  90      20.843  15.640  -6.201  1.00  1.26           C  
ATOM   1360  CD1 LEU A  90      21.978  15.598  -7.242  1.00  1.26           C  
ATOM   1361  CD2 LEU A  90      19.887  14.479  -6.409  1.00  1.26           C  
ATOM   1362  H   LEU A  90      21.654  15.227  -2.005  1.00  1.26           H  
ATOM   1363  HA  LEU A  90      20.392  17.185  -3.890  1.00  1.26           H  
ATOM   1364 1HB  LEU A  90      22.413  16.049  -4.807  1.00  1.26           H  
ATOM   1365 2HB  LEU A  90      21.618  14.497  -4.571  1.00  1.26           H  
ATOM   1366  HG  LEU A  90      20.294  16.577  -6.313  1.00  1.26           H  
ATOM   1367 1HD1 LEU A  90      21.558  15.660  -8.246  1.00  1.26           H  
ATOM   1368 2HD1 LEU A  90      22.652  16.438  -7.080  1.00  1.26           H  
ATOM   1369 3HD1 LEU A  90      22.540  14.668  -7.143  1.00  1.26           H  
ATOM   1370 1HD2 LEU A  90      19.461  14.539  -7.408  1.00  1.26           H  
ATOM   1371 2HD2 LEU A  90      20.418  13.552  -6.293  1.00  1.26           H  
ATOM   1372 3HD2 LEU A  90      19.099  14.515  -5.685  1.00  1.26           H  
ATOM   1373  N   LYS A  91      18.219  16.120  -3.735  1.00  1.17           N  
ATOM   1374  CA  LYS A  91      16.896  15.536  -3.672  1.00  1.17           C  
ATOM   1375  C   LYS A  91      16.436  15.248  -5.086  1.00  1.17           C  
ATOM   1376  O   LYS A  91      16.628  16.079  -5.976  1.00  1.17           O  
ATOM   1377  CB  LYS A  91      15.907  16.456  -2.960  1.00  1.17           C  
ATOM   1378  CG  LYS A  91      14.493  15.869  -2.802  1.00  1.17           C  
ATOM   1379  CD  LYS A  91      13.581  16.826  -2.039  1.00  1.17           C  
ATOM   1380  CE  LYS A  91      12.171  16.271  -1.909  1.00  1.17           C  
ATOM   1381  NZ  LYS A  91      11.270  17.214  -1.184  1.00  1.17           N  
ATOM   1382  H   LYS A  91      18.318  17.099  -3.993  1.00  1.17           H  
ATOM   1383  HA  LYS A  91      16.946  14.598  -3.132  1.00  1.17           H  
ATOM   1384 1HB  LYS A  91      16.286  16.693  -1.968  1.00  1.17           H  
ATOM   1385 2HB  LYS A  91      15.826  17.392  -3.511  1.00  1.17           H  
ATOM   1386 1HG  LYS A  91      14.060  15.683  -3.788  1.00  1.17           H  
ATOM   1387 2HG  LYS A  91      14.556  14.916  -2.268  1.00  1.17           H  
ATOM   1388 1HD  LYS A  91      13.988  16.995  -1.040  1.00  1.17           H  
ATOM   1389 2HD  LYS A  91      13.540  17.782  -2.562  1.00  1.17           H  
ATOM   1390 1HE  LYS A  91      11.766  16.082  -2.904  1.00  1.17           H  
ATOM   1391 2HE  LYS A  91      12.209  15.334  -1.360  1.00  1.17           H  
ATOM   1392 1HZ  LYS A  91      10.346  16.811  -1.114  1.00  1.17           H  
ATOM   1393 2HZ  LYS A  91      11.634  17.383  -0.256  1.00  1.17           H  
ATOM   1394 3HZ  LYS A  91      11.218  18.087  -1.689  1.00  1.17           H  
ATOM   1395  N   ALA A  92      15.849  14.078  -5.316  1.00  1.12           N  
ATOM   1396  CA  ALA A  92      15.312  13.790  -6.642  1.00  1.12           C  
ATOM   1397  C   ALA A  92      14.054  12.956  -6.562  1.00  1.12           C  
ATOM   1398  O   ALA A  92      13.952  12.028  -5.762  1.00  1.12           O  
ATOM   1399  CB  ALA A  92      16.333  13.062  -7.498  1.00  1.12           C  
ATOM   1400  H   ALA A  92      15.775  13.403  -4.555  1.00  1.12           H  
ATOM   1401  HA  ALA A  92      15.058  14.730  -7.112  1.00  1.12           H  
ATOM   1402 1HB  ALA A  92      15.910  12.886  -8.488  1.00  1.12           H  
ATOM   1403 2HB  ALA A  92      17.223  13.674  -7.590  1.00  1.12           H  
ATOM   1404 3HB  ALA A  92      16.588  12.112  -7.035  1.00  1.12           H  
ATOM   1405  N   ILE A  93      13.102  13.265  -7.431  1.00  1.10           N  
ATOM   1406  CA  ILE A  93      11.876  12.489  -7.493  1.00  1.10           C  
ATOM   1407  C   ILE A  93      11.760  11.785  -8.818  1.00  1.10           C  
ATOM   1408  O   ILE A  93      11.730  12.433  -9.884  1.00  1.10           O  
ATOM   1409  CB  ILE A  93      10.635  13.356  -7.277  1.00  1.10           C  
ATOM   1410  CG1 ILE A  93      10.717  14.035  -5.904  1.00  1.10           C  
ATOM   1411  CG2 ILE A  93       9.394  12.470  -7.374  1.00  1.10           C  
ATOM   1412  CD1 ILE A  93       9.670  15.082  -5.668  1.00  1.10           C  
ATOM   1413  H   ILE A  93      13.244  14.058  -8.055  1.00  1.10           H  
ATOM   1414  HA  ILE A  93      11.896  11.730  -6.716  1.00  1.10           H  
ATOM   1415  HB  ILE A  93      10.591  14.136  -8.036  1.00  1.10           H  
ATOM   1416 1HG1 ILE A  93      10.612  13.275  -5.144  1.00  1.10           H  
ATOM   1417 2HG1 ILE A  93      11.691  14.505  -5.797  1.00  1.10           H  
ATOM   1418 1HG2 ILE A  93       8.501  13.070  -7.222  1.00  1.10           H  
ATOM   1419 2HG2 ILE A  93       9.350  12.002  -8.357  1.00  1.10           H  
ATOM   1420 3HG2 ILE A  93       9.450  11.694  -6.606  1.00  1.10           H  
ATOM   1421 1HD1 ILE A  93       9.797  15.505  -4.673  1.00  1.10           H  
ATOM   1422 2HD1 ILE A  93       9.766  15.872  -6.413  1.00  1.10           H  
ATOM   1423 3HD1 ILE A  93       8.683  14.630  -5.744  1.00  1.10           H  
ATOM   1424  N   ALA A  94      11.704  10.457  -8.727  1.00  1.10           N  
ATOM   1425  CA  ALA A  94      11.651   9.601  -9.885  1.00  1.10           C  
ATOM   1426  C   ALA A  94      10.344   8.863 -10.020  1.00  1.10           C  
ATOM   1427  O   ALA A  94       9.760   8.399  -9.042  1.00  1.10           O  
ATOM   1428  CB  ALA A  94      12.737   8.555  -9.803  1.00  1.10           C  
ATOM   1429  H   ALA A  94      11.723  10.023  -7.804  1.00  1.10           H  
ATOM   1430  HA  ALA A  94      11.794  10.223 -10.753  1.00  1.10           H  
ATOM   1431 1HB  ALA A  94      12.697   7.945 -10.694  1.00  1.10           H  
ATOM   1432 2HB  ALA A  94      13.704   9.016  -9.713  1.00  1.10           H  
ATOM   1433 3HB  ALA A  94      12.549   7.941  -8.936  1.00  1.10           H  
ATOM   1434  N   TYR A  95       9.936   8.665 -11.250  1.00  1.15           N  
ATOM   1435  CA  TYR A  95       8.799   7.817 -11.536  1.00  1.15           C  
ATOM   1436  C   TYR A  95       9.309   6.575 -12.204  1.00  1.15           C  
ATOM   1437  O   TYR A  95      10.172   6.651 -13.079  1.00  1.15           O  
ATOM   1438  CB  TYR A  95       7.781   8.564 -12.383  1.00  1.15           C  
ATOM   1439  CG  TYR A  95       7.037   9.608 -11.593  1.00  1.15           C  
ATOM   1440  CD1 TYR A  95       7.619  10.825 -11.296  1.00  1.15           C  
ATOM   1441  CD2 TYR A  95       5.744   9.346 -11.184  1.00  1.15           C  
ATOM   1442  CE1 TYR A  95       6.902  11.766 -10.570  1.00  1.15           C  
ATOM   1443  CE2 TYR A  95       5.035  10.291 -10.474  1.00  1.15           C  
ATOM   1444  CZ  TYR A  95       5.612  11.493 -10.164  1.00  1.15           C  
ATOM   1445  OH  TYR A  95       4.906  12.435  -9.450  1.00  1.15           O  
ATOM   1446  H   TYR A  95      10.449   9.109 -12.010  1.00  1.15           H  
ATOM   1447  HA  TYR A  95       8.325   7.516 -10.603  1.00  1.15           H  
ATOM   1448 1HB  TYR A  95       8.286   9.052 -13.220  1.00  1.15           H  
ATOM   1449 2HB  TYR A  95       7.059   7.858 -12.793  1.00  1.15           H  
ATOM   1450  HD1 TYR A  95       8.638  11.040 -11.620  1.00  1.15           H  
ATOM   1451  HD2 TYR A  95       5.281   8.387 -11.427  1.00  1.15           H  
ATOM   1452  HE1 TYR A  95       7.344  12.717 -10.320  1.00  1.15           H  
ATOM   1453  HE2 TYR A  95       4.014  10.079 -10.152  1.00  1.15           H  
ATOM   1454  HH  TYR A  95       5.459  13.208  -9.309  1.00  1.15           H  
ATOM   1455  N   LEU A  96       8.813   5.427 -11.770  1.00  1.24           N  
ATOM   1456  CA  LEU A  96       9.241   4.179 -12.355  1.00  1.24           C  
ATOM   1457  C   LEU A  96       8.107   3.291 -12.821  1.00  1.24           C  
ATOM   1458  O   LEU A  96       7.045   3.176 -12.187  1.00  1.24           O  
ATOM   1459  CB  LEU A  96      10.090   3.394 -11.361  1.00  1.24           C  
ATOM   1460  CG  LEU A  96      11.384   4.045 -10.954  1.00  1.24           C  
ATOM   1461  CD1 LEU A  96      11.181   4.814  -9.620  1.00  1.24           C  
ATOM   1462  CD2 LEU A  96      12.432   2.978 -10.880  1.00  1.24           C  
ATOM   1463  H   LEU A  96       8.143   5.416 -11.010  1.00  1.24           H  
ATOM   1464  HA  LEU A  96       9.854   4.407 -13.221  1.00  1.24           H  
ATOM   1465 1HB  LEU A  96       9.500   3.232 -10.457  1.00  1.24           H  
ATOM   1466 2HB  LEU A  96      10.326   2.422 -11.800  1.00  1.24           H  
ATOM   1467  HG  LEU A  96      11.678   4.762 -11.694  1.00  1.24           H  
ATOM   1468 1HD1 LEU A  96      12.116   5.290  -9.321  1.00  1.24           H  
ATOM   1469 2HD1 LEU A  96      10.413   5.576  -9.731  1.00  1.24           H  
ATOM   1470 3HD1 LEU A  96      10.870   4.112  -8.858  1.00  1.24           H  
ATOM   1471 1HD2 LEU A  96      13.386   3.403 -10.595  1.00  1.24           H  
ATOM   1472 2HD2 LEU A  96      12.126   2.249 -10.161  1.00  1.24           H  
ATOM   1473 3HD2 LEU A  96      12.520   2.507 -11.858  1.00  1.24           H  
ATOM   1474  N   GLU A  97       8.378   2.604 -13.918  1.00  1.39           N  
ATOM   1475  CA  GLU A  97       7.474   1.610 -14.461  1.00  1.39           C  
ATOM   1476  C   GLU A  97       8.049   0.213 -14.284  1.00  1.39           C  
ATOM   1477  O   GLU A  97       9.133  -0.089 -14.802  1.00  1.39           O  
ATOM   1478  CB  GLU A  97       7.173   1.862 -15.931  1.00  1.39           C  
ATOM   1479  CG  GLU A  97       6.290   0.771 -16.542  1.00  1.39           C  
ATOM   1480  CD  GLU A  97       4.866   0.748 -16.011  1.00  1.39           C  
ATOM   1481  OE1 GLU A  97       4.112   1.641 -16.324  1.00  1.39           O  
ATOM   1482  OE2 GLU A  97       4.549  -0.152 -15.246  1.00  1.39           O  
ATOM   1483  H   GLU A  97       9.268   2.786 -14.386  1.00  1.39           H  
ATOM   1484  HA  GLU A  97       6.534   1.659 -13.911  1.00  1.39           H  
ATOM   1485 1HB  GLU A  97       6.667   2.822 -16.046  1.00  1.39           H  
ATOM   1486 2HB  GLU A  97       8.107   1.906 -16.496  1.00  1.39           H  
ATOM   1487 1HG  GLU A  97       6.260   0.907 -17.623  1.00  1.39           H  
ATOM   1488 2HG  GLU A  97       6.751  -0.194 -16.346  1.00  1.39           H  
ATOM   1489  N   LEU A  98       7.336  -0.602 -13.484  1.00  1.60           N  
ATOM   1490  CA  LEU A  98       7.721  -1.977 -13.166  1.00  1.60           C  
ATOM   1491  C   LEU A  98       6.910  -3.061 -13.919  1.00  1.60           C  
ATOM   1492  O   LEU A  98       7.269  -4.250 -13.878  1.00  1.60           O  
ATOM   1493  CB  LEU A  98       7.598  -2.236 -11.653  1.00  1.60           C  
ATOM   1494  CG  LEU A  98       8.474  -1.381 -10.733  1.00  1.60           C  
ATOM   1495  CD1 LEU A  98       8.165  -1.746  -9.260  1.00  1.60           C  
ATOM   1496  CD2 LEU A  98       9.940  -1.633 -11.081  1.00  1.60           C  
ATOM   1497  H   LEU A  98       6.473  -0.240 -13.098  1.00  1.60           H  
ATOM   1498  HA  LEU A  98       8.759  -2.084 -13.430  1.00  1.60           H  
ATOM   1499 1HB  LEU A  98       6.559  -2.089 -11.358  1.00  1.60           H  
ATOM   1500 2HB  LEU A  98       7.857  -3.265 -11.461  1.00  1.60           H  
ATOM   1501  HG  LEU A  98       8.242  -0.322 -10.876  1.00  1.60           H  
ATOM   1502 1HD1 LEU A  98       8.779  -1.142  -8.591  1.00  1.60           H  
ATOM   1503 2HD1 LEU A  98       7.111  -1.559  -9.054  1.00  1.60           H  
ATOM   1504 3HD1 LEU A  98       8.382  -2.804  -9.094  1.00  1.60           H  
ATOM   1505 1HD2 LEU A  98      10.581  -1.031 -10.437  1.00  1.60           H  
ATOM   1506 2HD2 LEU A  98      10.172  -2.695 -10.938  1.00  1.60           H  
ATOM   1507 3HD2 LEU A  98      10.108  -1.364 -12.118  1.00  1.60           H  
ATOM   1508  N   ILE A  99       5.785  -2.666 -14.562  1.00  1.85           N  
ATOM   1509  CA  ILE A  99       4.836  -3.550 -15.289  1.00  1.85           C  
ATOM   1510  C   ILE A  99       4.056  -4.607 -14.475  1.00  1.85           C  
ATOM   1511  O   ILE A  99       2.831  -4.676 -14.576  1.00  1.85           O  
ATOM   1512  CB  ILE A  99       5.537  -4.285 -16.449  1.00  1.85           C  
ATOM   1513  CG1 ILE A  99       6.084  -3.286 -17.426  1.00  1.85           C  
ATOM   1514  CG2 ILE A  99       4.562  -5.220 -17.138  1.00  1.85           C  
ATOM   1515  CD1 ILE A  99       5.053  -2.409 -18.057  1.00  1.85           C  
ATOM   1516  H   ILE A  99       5.547  -1.671 -14.591  1.00  1.85           H  
ATOM   1517  HA  ILE A  99       4.092  -2.893 -15.741  1.00  1.85           H  
ATOM   1518  HB  ILE A  99       6.370  -4.868 -16.072  1.00  1.85           H  
ATOM   1519 1HG1 ILE A  99       6.785  -2.640 -16.909  1.00  1.85           H  
ATOM   1520 2HG1 ILE A  99       6.601  -3.825 -18.208  1.00  1.85           H  
ATOM   1521 1HG2 ILE A  99       5.069  -5.735 -17.952  1.00  1.85           H  
ATOM   1522 2HG2 ILE A  99       4.187  -5.953 -16.425  1.00  1.85           H  
ATOM   1523 3HG2 ILE A  99       3.728  -4.643 -17.536  1.00  1.85           H  
ATOM   1524 1HD1 ILE A  99       5.537  -1.714 -18.744  1.00  1.85           H  
ATOM   1525 2HD1 ILE A  99       4.337  -3.021 -18.602  1.00  1.85           H  
ATOM   1526 3HD1 ILE A  99       4.534  -1.848 -17.283  1.00  1.85           H  
ATOM   1527  N   ASP A 100       4.792  -5.448 -13.753  1.00  2.13           N  
ATOM   1528  CA  ASP A 100       4.317  -6.561 -12.921  1.00  2.13           C  
ATOM   1529  C   ASP A 100       3.026  -6.228 -12.171  1.00  2.13           C  
ATOM   1530  O   ASP A 100       2.107  -7.046 -12.124  1.00  2.13           O  
ATOM   1531  OXT ASP A 100       3.011  -5.257 -11.414  1.00  2.13           O  
ATOM   1532  CB  ASP A 100       5.441  -6.920 -11.947  1.00  2.13           C  
ATOM   1533  CG  ASP A 100       5.355  -8.270 -11.152  1.00  2.13           C  
ATOM   1534  OD1 ASP A 100       6.424  -8.726 -10.694  1.00  2.13           O  
ATOM   1535  OD2 ASP A 100       4.289  -8.836 -11.039  1.00  2.13           O  
ATOM   1536  H   ASP A 100       5.789  -5.271 -13.783  1.00  2.13           H  
ATOM   1537  HA  ASP A 100       4.123  -7.415 -13.569  1.00  2.13           H  
ATOM   1538 1HB  ASP A 100       6.300  -6.962 -12.551  1.00  2.13           H  
ATOM   1539 2HB  ASP A 100       5.584  -6.103 -11.229  1.00  2.13           H  
TER    1540
ENDMDL

