REMARK ID 638645 MODEL 1 MN608_11100
PFRMAT TS
TARGET MN608_11100
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   LEU A   1       3.030  -1.480   2.618  1.00  2.62           N  
ATOM      2  CA  LEU A   1       3.986  -1.601   1.523  1.00  2.62           C  
ATOM      3  C   LEU A   1       4.704  -0.290   1.196  1.00  2.62           C  
ATOM      4  O   LEU A   1       4.132   0.781   1.380  1.00  2.62           O  
ATOM      5  CB  LEU A   1       3.283  -2.115   0.266  1.00  2.62           C  
ATOM      6  CG  LEU A   1       2.719  -3.516   0.358  1.00  2.62           C  
ATOM      7  CD1 LEU A   1       2.028  -3.869  -0.959  1.00  2.62           C  
ATOM      8  CD2 LEU A   1       3.868  -4.479   0.677  1.00  2.62           C  
ATOM      9 1H   LEU A   1       2.554  -2.362   2.747  1.00  2.62           H  
ATOM     10 2H   LEU A   1       3.515  -1.233   3.470  1.00  2.62           H  
ATOM     11 3H   LEU A   1       2.352  -0.763   2.399  1.00  2.62           H  
ATOM     12  HA  LEU A   1       4.711  -2.344   1.832  1.00  2.62           H  
ATOM     13 1HB  LEU A   1       2.447  -1.450   0.057  1.00  2.62           H  
ATOM     14 2HB  LEU A   1       3.941  -2.054  -0.556  1.00  2.62           H  
ATOM     15  HG  LEU A   1       1.972  -3.567   1.151  1.00  2.62           H  
ATOM     16 1HD1 LEU A   1       1.618  -4.877  -0.896  1.00  2.62           H  
ATOM     17 2HD1 LEU A   1       1.222  -3.162  -1.149  1.00  2.62           H  
ATOM     18 3HD1 LEU A   1       2.742  -3.824  -1.771  1.00  2.62           H  
ATOM     19 1HD2 LEU A   1       3.487  -5.498   0.747  1.00  2.62           H  
ATOM     20 2HD2 LEU A   1       4.616  -4.428  -0.094  1.00  2.62           H  
ATOM     21 3HD2 LEU A   1       4.320  -4.195   1.627  1.00  2.62           H  
ATOM     22  N   PRO A   2       5.971  -0.350   0.729  1.00  2.45           N  
ATOM     23  CA  PRO A   2       6.779   0.796   0.352  1.00  2.45           C  
ATOM     24  C   PRO A   2       6.272   1.422  -0.937  1.00  2.45           C  
ATOM     25  O   PRO A   2       5.663   0.755  -1.771  1.00  2.45           O  
ATOM     26  CB  PRO A   2       8.169   0.179   0.148  1.00  2.45           C  
ATOM     27  CG  PRO A   2       7.907  -1.267  -0.211  1.00  2.45           C  
ATOM     28  CD  PRO A   2       6.681  -1.654   0.584  1.00  2.45           C  
ATOM     29  HA  PRO A   2       6.786   1.529   1.164  1.00  2.45           H  
ATOM     30 1HB  PRO A   2       8.695   0.731  -0.646  1.00  2.45           H  
ATOM     31 2HB  PRO A   2       8.767   0.296   1.065  1.00  2.45           H  
ATOM     32 1HG  PRO A   2       7.752  -1.360  -1.301  1.00  2.45           H  
ATOM     33 2HG  PRO A   2       8.782  -1.885   0.031  1.00  2.45           H  
ATOM     34 1HD  PRO A   2       6.116  -2.379  -0.000  1.00  2.45           H  
ATOM     35 2HD  PRO A   2       6.987  -2.049   1.564  1.00  2.45           H  
ATOM     36  N   THR A   3       6.564   2.703  -1.105  1.00  2.33           N  
ATOM     37  CA  THR A   3       6.219   3.404  -2.330  1.00  2.33           C  
ATOM     38  C   THR A   3       7.251   3.148  -3.412  1.00  2.33           C  
ATOM     39  O   THR A   3       8.452   3.246  -3.162  1.00  2.33           O  
ATOM     40  CB  THR A   3       6.101   4.917  -2.085  1.00  2.33           C  
ATOM     41  OG1 THR A   3       5.055   5.164  -1.134  1.00  2.33           O  
ATOM     42  CG2 THR A   3       5.801   5.653  -3.382  1.00  2.33           C  
ATOM     43  H   THR A   3       7.048   3.204  -0.375  1.00  2.33           H  
ATOM     44  HA  THR A   3       5.256   3.033  -2.683  1.00  2.33           H  
ATOM     45  HB  THR A   3       7.039   5.290  -1.677  1.00  2.33           H  
ATOM     46  HG1 THR A   3       4.227   4.808  -1.470  1.00  2.33           H  
ATOM     47 1HG2 THR A   3       5.723   6.717  -3.181  1.00  2.33           H  
ATOM     48 2HG2 THR A   3       6.603   5.483  -4.097  1.00  2.33           H  
ATOM     49 3HG2 THR A   3       4.861   5.291  -3.799  1.00  2.33           H  
ATOM     50  N   ASP A   4       6.779   2.812  -4.607  1.00  2.27           N  
ATOM     51  CA  ASP A   4       7.634   2.597  -5.764  1.00  2.27           C  
ATOM     52  C   ASP A   4       7.966   3.955  -6.389  1.00  2.27           C  
ATOM     53  O   ASP A   4       7.049   4.634  -6.843  1.00  2.27           O  
ATOM     54  CB  ASP A   4       6.922   1.719  -6.788  1.00  2.27           C  
ATOM     55  CG  ASP A   4       7.756   1.332  -8.002  1.00  2.27           C  
ATOM     56  OD1 ASP A   4       8.732   1.994  -8.362  1.00  2.27           O  
ATOM     57  OD2 ASP A   4       7.396   0.333  -8.571  1.00  2.27           O  
ATOM     58  H   ASP A   4       5.778   2.717  -4.716  1.00  2.27           H  
ATOM     59  HA  ASP A   4       8.521   2.077  -5.425  1.00  2.27           H  
ATOM     60 1HB  ASP A   4       6.587   0.796  -6.303  1.00  2.27           H  
ATOM     61 2HB  ASP A   4       6.029   2.237  -7.142  1.00  2.27           H  
ATOM     62  N   PRO A   5       9.225   4.425  -6.377  1.00  2.31           N  
ATOM     63  CA  PRO A   5       9.630   5.718  -6.889  1.00  2.31           C  
ATOM     64  C   PRO A   5       9.564   5.834  -8.410  1.00  2.31           C  
ATOM     65  O   PRO A   5       9.611   6.948  -8.937  1.00  2.31           O  
ATOM     66  CB  PRO A   5      11.073   5.831  -6.400  1.00  2.31           C  
ATOM     67  CG  PRO A   5      11.537   4.414  -6.257  1.00  2.31           C  
ATOM     68  CD  PRO A   5      10.331   3.618  -5.845  1.00  2.31           C  
ATOM     69  HA  PRO A   5       9.005   6.489  -6.423  1.00  2.31           H  
ATOM     70 1HB  PRO A   5      11.672   6.389  -7.140  1.00  2.31           H  
ATOM     71 2HB  PRO A   5      11.110   6.398  -5.461  1.00  2.31           H  
ATOM     72 1HG  PRO A   5      11.988   4.058  -7.189  1.00  2.31           H  
ATOM     73 2HG  PRO A   5      12.307   4.393  -5.499  1.00  2.31           H  
ATOM     74 1HD  PRO A   5      10.382   2.641  -6.350  1.00  2.31           H  
ATOM     75 2HD  PRO A   5      10.280   3.536  -4.752  1.00  2.31           H  
ATOM     76  N   HIS A   6       9.490   4.704  -9.135  1.00  2.46           N  
ATOM     77  CA  HIS A   6       9.482   4.815 -10.590  1.00  2.46           C  
ATOM     78  C   HIS A   6       8.501   3.860 -11.287  1.00  2.46           C  
ATOM     79  O   HIS A   6       8.923   3.172 -12.207  1.00  2.46           O  
ATOM     80  CB  HIS A   6      10.876   4.450 -11.146  1.00  2.46           C  
ATOM     81  CG  HIS A   6      12.057   5.234 -10.599  1.00  2.46           C  
ATOM     82  ND1 HIS A   6      12.297   6.553 -10.910  1.00  2.46           N  
ATOM     83  CD2 HIS A   6      13.075   4.842  -9.793  1.00  2.46           C  
ATOM     84  CE1 HIS A   6      13.408   6.951 -10.308  1.00  2.46           C  
ATOM     85  NE2 HIS A   6      13.914   5.924  -9.624  1.00  2.46           N  
ATOM     86  H   HIS A   6       9.400   3.775  -8.705  1.00  2.46           H  
ATOM     87  HA  HIS A   6       9.234   5.830 -10.884  1.00  2.46           H  
ATOM     88 1HB  HIS A   6      11.068   3.391 -10.948  1.00  2.46           H  
ATOM     89 2HB  HIS A   6      10.870   4.566 -12.232  1.00  2.46           H  
ATOM     90  HD1 HIS A   6      11.730   7.135 -11.497  1.00  2.46           H  
ATOM     91  HD2 HIS A   6      13.313   3.889  -9.316  1.00  2.46           H  
ATOM     92  HE1 HIS A   6      13.765   7.973 -10.430  1.00  2.46           H  
ATOM     93  N   PRO A   7       7.178   3.896 -11.012  1.00  2.76           N  
ATOM     94  CA  PRO A   7       6.175   2.938 -11.487  1.00  2.76           C  
ATOM     95  C   PRO A   7       6.190   2.474 -12.972  1.00  2.76           C  
ATOM     96  O   PRO A   7       5.888   1.303 -13.212  1.00  2.76           O  
ATOM     97  CB  PRO A   7       4.861   3.680 -11.180  1.00  2.76           C  
ATOM     98  CG  PRO A   7       5.185   4.507  -9.976  1.00  2.76           C  
ATOM     99  CD  PRO A   7       6.597   5.002 -10.216  1.00  2.76           C  
ATOM    100  HA  PRO A   7       6.247   2.052 -10.838  1.00  2.76           H  
ATOM    101 1HB  PRO A   7       4.494   4.245 -12.040  1.00  2.76           H  
ATOM    102 2HB  PRO A   7       4.080   2.940 -10.949  1.00  2.76           H  
ATOM    103 1HG  PRO A   7       4.460   5.326  -9.867  1.00  2.76           H  
ATOM    104 2HG  PRO A   7       5.115   3.895  -9.061  1.00  2.76           H  
ATOM    105 1HD  PRO A   7       6.620   5.946 -10.772  1.00  2.76           H  
ATOM    106 2HD  PRO A   7       7.037   5.093  -9.249  1.00  2.76           H  
ATOM    107  N   PRO A   8       6.478   3.318 -14.001  1.00  3.22           N  
ATOM    108  CA  PRO A   8       6.481   2.925 -15.402  1.00  3.22           C  
ATOM    109  C   PRO A   8       7.465   1.820 -15.732  1.00  3.22           C  
ATOM    110  O   PRO A   8       8.549   1.738 -15.135  1.00  3.22           O  
ATOM    111  CB  PRO A   8       6.851   4.221 -16.134  1.00  3.22           C  
ATOM    112  CG  PRO A   8       6.461   5.330 -15.189  1.00  3.22           C  
ATOM    113  CD  PRO A   8       6.753   4.784 -13.821  1.00  3.22           C  
ATOM    114  HA  PRO A   8       5.461   2.607 -15.674  1.00  3.22           H  
ATOM    115 1HB  PRO A   8       7.929   4.220 -16.364  1.00  3.22           H  
ATOM    116 2HB  PRO A   8       6.323   4.272 -17.096  1.00  3.22           H  
ATOM    117 1HG  PRO A   8       7.037   6.240 -15.411  1.00  3.22           H  
ATOM    118 2HG  PRO A   8       5.400   5.586 -15.320  1.00  3.22           H  
ATOM    119 1HD  PRO A   8       7.811   4.968 -13.623  1.00  3.22           H  
ATOM    120 2HD  PRO A   8       6.107   5.266 -13.106  1.00  3.22           H  
ATOM    121  N   THR A   9       7.120   1.019 -16.738  1.00  3.84           N  
ATOM    122  CA  THR A   9       8.027  -0.013 -17.211  1.00  3.84           C  
ATOM    123  C   THR A   9       8.581   0.396 -18.569  1.00  3.84           C  
ATOM    124  O   THR A   9       8.058  -0.001 -19.608  1.00  3.84           O  
ATOM    125  CB  THR A   9       7.296  -1.349 -17.403  1.00  3.84           C  
ATOM    126  OG1 THR A   9       6.688  -1.757 -16.184  1.00  3.84           O  
ATOM    127  CG2 THR A   9       8.296  -2.402 -17.837  1.00  3.84           C  
ATOM    128  H   THR A   9       6.218   1.126 -17.179  1.00  3.84           H  
ATOM    129  HA  THR A   9       8.846  -0.138 -16.504  1.00  3.84           H  
ATOM    130  HB  THR A   9       6.527  -1.242 -18.165  1.00  3.84           H  
ATOM    131  HG1 THR A   9       7.382  -2.012 -15.556  1.00  3.84           H  
ATOM    132 1HG2 THR A   9       7.790  -3.354 -17.974  1.00  3.84           H  
ATOM    133 2HG2 THR A   9       8.756  -2.097 -18.773  1.00  3.84           H  
ATOM    134 3HG2 THR A   9       9.064  -2.506 -17.067  1.00  3.84           H  
ATOM    135  N   THR A  10       9.654   1.174 -18.545  1.00  4.64           N  
ATOM    136  CA  THR A  10      10.270   1.705 -19.747  1.00  4.64           C  
ATOM    137  C   THR A  10      11.802   1.550 -19.757  1.00  4.64           C  
ATOM    138  O   THR A  10      12.516   2.546 -19.888  1.00  4.64           O  
ATOM    139  CB  THR A  10       9.948   3.206 -19.888  1.00  4.64           C  
ATOM    140  OG1 THR A  10      10.407   3.905 -18.721  1.00  4.64           O  
ATOM    141  CG2 THR A  10       8.448   3.418 -20.018  1.00  4.64           C  
ATOM    142  H   THR A  10      10.020   1.439 -17.647  1.00  4.64           H  
ATOM    143  HA  THR A  10       9.863   1.183 -20.611  1.00  4.64           H  
ATOM    144  HB  THR A  10      10.449   3.604 -20.772  1.00  4.64           H  
ATOM    145  HG1 THR A  10      10.018   4.783 -18.701  1.00  4.64           H  
ATOM    146 1HG2 THR A  10       8.242   4.482 -20.117  1.00  4.64           H  
ATOM    147 2HG2 THR A  10       8.084   2.891 -20.900  1.00  4.64           H  
ATOM    148 3HG2 THR A  10       7.936   3.041 -19.138  1.00  4.64           H  
ATOM    149  N   PRO A  11      12.354   0.323 -19.696  1.00  5.58           N  
ATOM    150  CA  PRO A  11      13.784   0.050 -19.654  1.00  5.58           C  
ATOM    151  C   PRO A  11      14.376   0.183 -21.052  1.00  5.58           C  
ATOM    152  O   PRO A  11      14.809  -0.795 -21.655  1.00  5.58           O  
ATOM    153  CB  PRO A  11      13.815  -1.400 -19.172  1.00  5.58           C  
ATOM    154  CG  PRO A  11      12.540  -2.001 -19.743  1.00  5.58           C  
ATOM    155  CD  PRO A  11      11.514  -0.888 -19.648  1.00  5.58           C  
ATOM    156  HA  PRO A  11      14.271   0.729 -18.942  1.00  5.58           H  
ATOM    157 1HB  PRO A  11      14.725  -1.902 -19.537  1.00  5.58           H  
ATOM    158 2HB  PRO A  11      13.850  -1.429 -18.074  1.00  5.58           H  
ATOM    159 1HG  PRO A  11      12.709  -2.329 -20.780  1.00  5.58           H  
ATOM    160 2HG  PRO A  11      12.252  -2.894 -19.171  1.00  5.58           H  
ATOM    161 1HD  PRO A  11      10.801  -0.927 -20.486  1.00  5.58           H  
ATOM    162 2HD  PRO A  11      11.033  -0.995 -18.676  1.00  5.58           H  
ATOM    163  N   THR A  12      14.355   1.408 -21.562  1.00  6.60           N  
ATOM    164  CA  THR A  12      14.726   1.681 -22.944  1.00  6.60           C  
ATOM    165  C   THR A  12      16.186   2.039 -23.234  1.00  6.60           C  
ATOM    166  O   THR A  12      16.563   2.097 -24.400  1.00  6.60           O  
ATOM    167  CB  THR A  12      13.820   2.797 -23.493  1.00  6.60           C  
ATOM    168  OG1 THR A  12      13.992   3.986 -22.707  1.00  6.60           O  
ATOM    169  CG2 THR A  12      12.357   2.367 -23.446  1.00  6.60           C  
ATOM    170  H   THR A  12      13.990   2.158 -20.976  1.00  6.60           H  
ATOM    171  HA  THR A  12      14.505   0.779 -23.515  1.00  6.60           H  
ATOM    172  HB  THR A  12      14.101   3.013 -24.522  1.00  6.60           H  
ATOM    173  HG1 THR A  12      13.720   3.806 -21.792  1.00  6.60           H  
ATOM    174 1HG2 THR A  12      11.730   3.168 -23.839  1.00  6.60           H  
ATOM    175 2HG2 THR A  12      12.225   1.470 -24.048  1.00  6.60           H  
ATOM    176 3HG2 THR A  12      12.075   2.161 -22.434  1.00  6.60           H  
ATOM    177  N   TYR A  13      17.007   2.316 -22.221  1.00  7.57           N  
ATOM    178  CA  TYR A  13      18.399   2.671 -22.517  1.00  7.57           C  
ATOM    179  C   TYR A  13      19.152   1.426 -23.018  1.00  7.57           C  
ATOM    180  O   TYR A  13      19.214   0.432 -22.293  1.00  7.57           O  
ATOM    181  CB  TYR A  13      19.074   3.247 -21.264  1.00  7.57           C  
ATOM    182  CG  TYR A  13      20.545   3.685 -21.412  1.00  7.57           C  
ATOM    183  CD1 TYR A  13      20.878   4.860 -22.074  1.00  7.57           C  
ATOM    184  CD2 TYR A  13      21.548   2.923 -20.827  1.00  7.57           C  
ATOM    185  CE1 TYR A  13      22.206   5.264 -22.151  1.00  7.57           C  
ATOM    186  CE2 TYR A  13      22.870   3.330 -20.902  1.00  7.57           C  
ATOM    187  CZ  TYR A  13      23.202   4.498 -21.558  1.00  7.57           C  
ATOM    188  OH  TYR A  13      24.533   4.913 -21.611  1.00  7.57           O  
ATOM    189  H   TYR A  13      16.670   2.266 -21.271  1.00  7.57           H  
ATOM    190  HA  TYR A  13      18.383   3.447 -23.272  1.00  7.57           H  
ATOM    191 1HB  TYR A  13      18.507   4.114 -20.921  1.00  7.57           H  
ATOM    192 2HB  TYR A  13      19.027   2.505 -20.467  1.00  7.57           H  
ATOM    193  HD1 TYR A  13      20.097   5.467 -22.529  1.00  7.57           H  
ATOM    194  HD2 TYR A  13      21.291   2.006 -20.301  1.00  7.57           H  
ATOM    195  HE1 TYR A  13      22.467   6.187 -22.667  1.00  7.57           H  
ATOM    196  HE2 TYR A  13      23.649   2.731 -20.434  1.00  7.57           H  
ATOM    197  HH  TYR A  13      24.696   5.424 -22.437  1.00  7.57           H  
ATOM    198  N   PRO A  14      19.718   1.422 -24.237  1.00  8.40           N  
ATOM    199  CA  PRO A  14      20.439   0.303 -24.802  1.00  8.40           C  
ATOM    200  C   PRO A  14      21.855   0.238 -24.244  1.00  8.40           C  
ATOM    201  O   PRO A  14      22.416   1.278 -23.913  1.00  8.40           O  
ATOM    202  CB  PRO A  14      20.432   0.642 -26.297  1.00  8.40           C  
ATOM    203  CG  PRO A  14      20.460   2.158 -26.331  1.00  8.40           C  
ATOM    204  CD  PRO A  14      19.647   2.604 -25.126  1.00  8.40           C  
ATOM    205  HA  PRO A  14      19.853  -0.601 -24.606  1.00  8.40           H  
ATOM    206 1HB  PRO A  14      21.295   0.187 -26.797  1.00  8.40           H  
ATOM    207 2HB  PRO A  14      19.532   0.224 -26.772  1.00  8.40           H  
ATOM    208 1HG  PRO A  14      21.484   2.520 -26.301  1.00  8.40           H  
ATOM    209 2HG  PRO A  14      20.031   2.517 -27.277  1.00  8.40           H  
ATOM    210 1HD  PRO A  14      20.132   3.475 -24.662  1.00  8.40           H  
ATOM    211 2HD  PRO A  14      18.618   2.812 -25.444  1.00  8.40           H  
ATOM    212  N   PRO A  15      22.518  -0.932 -24.246  1.00  9.05           N  
ATOM    213  CA  PRO A  15      23.950  -1.093 -23.997  1.00  9.05           C  
ATOM    214  C   PRO A  15      24.785  -0.252 -24.972  1.00  9.05           C  
ATOM    215  O   PRO A  15      25.872   0.234 -24.644  1.00  9.05           O  
ATOM    216  CB  PRO A  15      24.153  -2.592 -24.259  1.00  9.05           C  
ATOM    217  CG  PRO A  15      22.806  -3.219 -23.959  1.00  9.05           C  
ATOM    218  CD  PRO A  15      21.783  -2.196 -24.415  1.00  9.05           C  
ATOM    219  HA  PRO A  15      24.175  -0.831 -22.957  1.00  9.05           H  
ATOM    220 1HB  PRO A  15      24.479  -2.755 -25.295  1.00  9.05           H  
ATOM    221 2HB  PRO A  15      24.954  -2.979 -23.608  1.00  9.05           H  
ATOM    222 1HG  PRO A  15      22.711  -4.181 -24.489  1.00  9.05           H  
ATOM    223 2HG  PRO A  15      22.726  -3.443 -22.885  1.00  9.05           H  
ATOM    224 1HD  PRO A  15      21.494  -2.350 -25.466  1.00  9.05           H  
ATOM    225 2HD  PRO A  15      20.928  -2.250 -23.726  1.00  9.05           H  
ATOM    226  N   GLY A  16      24.214   0.015 -26.144  1.00  9.53           N  
ATOM    227  CA  GLY A  16      24.864   0.788 -27.190  1.00  9.53           C  
ATOM    228  C   GLY A  16      24.783   2.280 -26.916  1.00  9.53           C  
ATOM    229  O   GLY A  16      25.279   3.089 -27.697  1.00  9.53           O  
ATOM    230  H   GLY A  16      23.307  -0.375 -26.346  1.00  9.53           H  
ATOM    231 1HA  GLY A  16      25.908   0.484 -27.270  1.00  9.53           H  
ATOM    232 2HA  GLY A  16      24.391   0.566 -28.146  1.00  9.53           H  
ATOM    233  N   GLY A  17      24.142   2.645 -25.805  1.00  9.89           N  
ATOM    234  CA  GLY A  17      23.995   4.023 -25.400  1.00  9.89           C  
ATOM    235  C   GLY A  17      25.189   4.486 -24.574  1.00  9.89           C  
ATOM    236  O   GLY A  17      25.210   5.628 -24.102  1.00  9.89           O  
ATOM    237  H   GLY A  17      23.730   1.947 -25.193  1.00  9.89           H  
ATOM    238 1HA  GLY A  17      23.887   4.655 -26.280  1.00  9.89           H  
ATOM    239 2HA  GLY A  17      23.082   4.122 -24.815  1.00  9.89           H  
ATOM    240  N   GLY A  18      26.170   3.601 -24.342  1.00 10.18           N  
ATOM    241  CA  GLY A  18      27.342   4.012 -23.579  1.00 10.18           C  
ATOM    242  C   GLY A  18      28.314   4.712 -24.527  1.00 10.18           C  
ATOM    243  O   GLY A  18      28.106   4.693 -25.738  1.00 10.18           O  
ATOM    244  H   GLY A  18      26.101   2.642 -24.690  1.00 10.18           H  
ATOM    245 1HA  GLY A  18      27.052   4.681 -22.769  1.00 10.18           H  
ATOM    246 2HA  GLY A  18      27.814   3.137 -23.134  1.00 10.18           H  
ATOM    247  N   ASN A  19      29.387   5.301 -23.991  1.00 10.43           N  
ATOM    248  CA  ASN A  19      30.366   6.001 -24.830  1.00 10.43           C  
ATOM    249  C   ASN A  19      31.809   5.590 -24.523  1.00 10.43           C  
ATOM    250  O   ASN A  19      32.742   6.387 -24.658  1.00 10.43           O  
ATOM    251  CB  ASN A  19      30.206   7.507 -24.688  1.00 10.43           C  
ATOM    252  CG  ASN A  19      28.903   8.041 -25.260  1.00 10.43           C  
ATOM    253  OD1 ASN A  19      28.770   8.203 -26.480  1.00 10.43           O  
ATOM    254  ND2 ASN A  19      27.949   8.316 -24.405  1.00 10.43           N  
ATOM    255  H   ASN A  19      29.517   5.284 -22.989  1.00 10.43           H  
ATOM    256  HA  ASN A  19      30.179   5.738 -25.872  1.00 10.43           H  
ATOM    257 1HB  ASN A  19      30.287   7.797 -23.639  1.00 10.43           H  
ATOM    258 2HB  ASN A  19      31.016   7.983 -25.221  1.00 10.43           H  
ATOM    259 1HD2 ASN A  19      27.070   8.665 -24.734  1.00 10.43           H  
ATOM    260 2HD2 ASN A  19      28.094   8.174 -23.428  1.00 10.43           H  
ATOM    261  N   GLY A  20      32.005   4.334 -24.138  1.00 10.67           N  
ATOM    262  CA  GLY A  20      33.331   3.820 -23.764  1.00 10.67           C  
ATOM    263  C   GLY A  20      34.258   3.547 -24.953  1.00 10.67           C  
ATOM    264  O   GLY A  20      34.618   2.400 -25.219  1.00 10.67           O  
ATOM    265  H   GLY A  20      31.208   3.718 -24.085  1.00 10.67           H  
ATOM    266 1HA  GLY A  20      33.812   4.533 -23.093  1.00 10.67           H  
ATOM    267 2HA  GLY A  20      33.205   2.901 -23.192  1.00 10.67           H  
ATOM    268  N   GLY A  21      34.615   4.606 -25.674  1.00 10.91           N  
ATOM    269  CA  GLY A  21      35.479   4.495 -26.850  1.00 10.91           C  
ATOM    270  C   GLY A  21      36.963   4.608 -26.494  1.00 10.91           C  
ATOM    271  O   GLY A  21      37.334   4.603 -25.318  1.00 10.91           O  
ATOM    272  H   GLY A  21      34.247   5.508 -25.379  1.00 10.91           H  
ATOM    273 1HA  GLY A  21      35.294   3.543 -27.346  1.00 10.91           H  
ATOM    274 2HA  GLY A  21      35.216   5.278 -27.559  1.00 10.91           H  
ATOM    275  N   GLY A  22      37.809   4.703 -27.524  1.00 11.16           N  
ATOM    276  CA  GLY A  22      39.260   4.805 -27.349  1.00 11.16           C  
ATOM    277  C   GLY A  22      39.785   6.180 -27.758  1.00 11.16           C  
ATOM    278  O   GLY A  22      39.057   7.172 -27.703  1.00 11.16           O  
ATOM    279  H   GLY A  22      37.434   4.703 -28.460  1.00 11.16           H  
ATOM    280 1HA  GLY A  22      39.517   4.613 -26.308  1.00 11.16           H  
ATOM    281 2HA  GLY A  22      39.751   4.035 -27.945  1.00 11.16           H  
ATOM    282  N   GLY A  23      41.050   6.230 -28.182  1.00 11.38           N  
ATOM    283  CA  GLY A  23      41.683   7.488 -28.575  1.00 11.38           C  
ATOM    284  C   GLY A  23      43.198   7.342 -28.722  1.00 11.38           C  
ATOM    285  O   GLY A  23      43.753   6.270 -28.483  1.00 11.38           O  
ATOM    286  H   GLY A  23      41.592   5.379 -28.217  1.00 11.38           H  
ATOM    287 1HA  GLY A  23      41.256   7.828 -29.520  1.00 11.38           H  
ATOM    288 2HA  GLY A  23      41.460   8.254 -27.835  1.00 11.38           H  
ATOM    289  N   ASN A  24      43.852   8.431 -29.128  1.00 11.58           N  
ATOM    290  CA  ASN A  24      45.302   8.467 -29.324  1.00 11.58           C  
ATOM    291  C   ASN A  24      45.849   9.874 -29.135  1.00 11.58           C  
ATOM    292  O   ASN A  24      45.535  10.778 -29.905  1.00 11.58           O  
ATOM    293  CB  ASN A  24      45.709   7.937 -30.689  1.00 11.58           C  
ATOM    294  CG  ASN A  24      47.245   7.855 -30.867  1.00 11.58           C  
ATOM    295  OD1 ASN A  24      48.042   8.241 -29.980  1.00 11.58           O  
ATOM    296  ND2 ASN A  24      47.661   7.347 -32.008  1.00 11.58           N  
ATOM    297  H   ASN A  24      43.324   9.273 -29.302  1.00 11.58           H  
ATOM    298  HA  ASN A  24      45.766   7.836 -28.563  1.00 11.58           H  
ATOM    299 1HB  ASN A  24      45.289   6.942 -30.830  1.00 11.58           H  
ATOM    300 2HB  ASN A  24      45.298   8.580 -31.471  1.00 11.58           H  
ATOM    301 1HD2 ASN A  24      48.637   7.260 -32.192  1.00 11.58           H  
ATOM    302 2HD2 ASN A  24      46.999   7.046 -32.697  1.00 11.58           H  
ATOM    303  N   GLY A  25      46.654  10.057 -28.087  1.00 11.79           N  
ATOM    304  CA  GLY A  25      47.247  11.354 -27.760  1.00 11.79           C  
ATOM    305  C   GLY A  25      48.110  11.924 -28.896  1.00 11.79           C  
ATOM    306  O   GLY A  25      48.284  13.141 -28.997  1.00 11.79           O  
ATOM    307  H   GLY A  25      46.861   9.262 -27.498  1.00 11.79           H  
ATOM    308 1HA  GLY A  25      46.452  12.058 -27.520  1.00 11.79           H  
ATOM    309 2HA  GLY A  25      47.854  11.250 -26.863  1.00 11.79           H  
ATOM    310  N   GLY A  26      48.704  11.041 -29.714  1.00 12.13           N  
ATOM    311  CA  GLY A  26      49.535  11.469 -30.837  1.00 12.13           C  
ATOM    312  C   GLY A  26      50.928  11.976 -30.449  1.00 12.13           C  
ATOM    313  O   GLY A  26      51.566  12.682 -31.228  1.00 12.13           O  
ATOM    314  H   GLY A  26      48.510  10.048 -29.599  1.00 12.13           H  
ATOM    315 1HA  GLY A  26      49.639  10.630 -31.528  1.00 12.13           H  
ATOM    316 2HA  GLY A  26      49.007  12.253 -31.379  1.00 12.13           H  
ATOM    317  N   GLY A  27      51.402  11.623 -29.253  1.00 12.69           N  
ATOM    318  CA  GLY A  27      52.698  12.096 -28.763  1.00 12.69           C  
ATOM    319  C   GLY A  27      53.872  11.790 -29.694  1.00 12.69           C  
ATOM    320  O   GLY A  27      54.605  12.695 -30.097  1.00 12.69           O  
ATOM    321  H   GLY A  27      50.832  11.038 -28.663  1.00 12.69           H  
ATOM    322 1HA  GLY A  27      52.643  13.172 -28.602  1.00 12.69           H  
ATOM    323 2HA  GLY A  27      52.893  11.647 -27.789  1.00 12.69           H  
ATOM    324  N   GLY A  28      54.110  10.508 -29.995  1.00 13.43           N  
ATOM    325  CA  GLY A  28      55.213  10.114 -30.887  1.00 13.43           C  
ATOM    326  C   GLY A  28      56.587  10.160 -30.204  1.00 13.43           C  
ATOM    327  O   GLY A  28      57.277   9.150 -30.078  1.00 13.43           O  
ATOM    328  H   GLY A  28      53.497   9.801 -29.623  1.00 13.43           H  
ATOM    329 1HA  GLY A  28      55.030   9.104 -31.256  1.00 13.43           H  
ATOM    330 2HA  GLY A  28      55.216  10.767 -31.759  1.00 13.43           H  
ATOM    331  N   ASN A  29      56.962  11.366 -29.779  1.00 14.25           N  
ATOM    332  CA  ASN A  29      58.204  11.707 -29.080  1.00 14.25           C  
ATOM    333  C   ASN A  29      59.483  11.419 -29.871  1.00 14.25           C  
ATOM    334  O   ASN A  29      60.535  11.172 -29.286  1.00 14.25           O  
ATOM    335  CB  ASN A  29      58.263  10.992 -27.741  1.00 14.25           C  
ATOM    336  CG  ASN A  29      57.131  11.379 -26.818  1.00 14.25           C  
ATOM    337  OD1 ASN A  29      56.689  12.535 -26.784  1.00 14.25           O  
ATOM    338  ND2 ASN A  29      56.654  10.422 -26.061  1.00 14.25           N  
ATOM    339  H   ASN A  29      56.290  12.107 -29.952  1.00 14.25           H  
ATOM    340  HA  ASN A  29      58.191  12.783 -28.890  1.00 14.25           H  
ATOM    341 1HB  ASN A  29      58.241   9.914 -27.891  1.00 14.25           H  
ATOM    342 2HB  ASN A  29      59.207  11.227 -27.254  1.00 14.25           H  
ATOM    343 1HD2 ASN A  29      55.907  10.611 -25.424  1.00 14.25           H  
ATOM    344 2HD2 ASN A  29      57.041   9.501 -26.120  1.00 14.25           H  
ATOM    345  N   GLY A  30      59.400  11.483 -31.199  1.00 15.00           N  
ATOM    346  CA  GLY A  30      60.570  11.307 -32.060  1.00 15.00           C  
ATOM    347  C   GLY A  30      61.598  12.423 -31.840  1.00 15.00           C  
ATOM    348  O   GLY A  30      62.783  12.172 -31.623  1.00 15.00           O  
ATOM    349  H   GLY A  30      58.498  11.664 -31.611  1.00 15.00           H  
ATOM    350 1HA  GLY A  30      61.030  10.340 -31.854  1.00 15.00           H  
ATOM    351 2HA  GLY A  30      60.255  11.296 -33.102  1.00 15.00           H  
ATOM    352  N   GLY A  31      61.117  13.661 -31.959  1.00 15.47           N  
ATOM    353  CA  GLY A  31      61.907  14.878 -31.799  1.00 15.47           C  
ATOM    354  C   GLY A  31      61.375  15.705 -30.632  1.00 15.47           C  
ATOM    355  O   GLY A  31      61.091  15.179 -29.555  1.00 15.47           O  
ATOM    356  H   GLY A  31      60.134  13.761 -32.152  1.00 15.47           H  
ATOM    357 1HA  GLY A  31      62.951  14.618 -31.621  1.00 15.47           H  
ATOM    358 2HA  GLY A  31      61.869  15.464 -32.716  1.00 15.47           H  
ATOM    359  N   GLY A  32      61.245  17.012 -30.847  1.00 15.56           N  
ATOM    360  CA  GLY A  32      60.764  17.911 -29.802  1.00 15.56           C  
ATOM    361  C   GLY A  32      60.695  19.354 -30.290  1.00 15.56           C  
ATOM    362  O   GLY A  32      61.065  19.658 -31.425  1.00 15.56           O  
ATOM    363  H   GLY A  32      61.487  17.395 -31.749  1.00 15.56           H  
ATOM    364 1HA  GLY A  32      59.777  17.588 -29.472  1.00 15.56           H  
ATOM    365 2HA  GLY A  32      61.425  17.848 -28.938  1.00 15.56           H  
ATOM    366  N   GLY A  33      60.211  20.237 -29.421  1.00 15.25           N  
ATOM    367  CA  GLY A  33      60.039  21.654 -29.736  1.00 15.25           C  
ATOM    368  C   GLY A  33      58.836  22.193 -28.972  1.00 15.25           C  
ATOM    369  O   GLY A  33      58.270  21.499 -28.123  1.00 15.25           O  
ATOM    370  H   GLY A  33      59.938  19.911 -28.505  1.00 15.25           H  
ATOM    371 1HA  GLY A  33      60.937  22.209 -29.460  1.00 15.25           H  
ATOM    372 2HA  GLY A  33      59.889  21.782 -30.808  1.00 15.25           H  
ATOM    373  N   ASN A  34      58.386  23.402 -29.297  1.00 14.66           N  
ATOM    374  CA  ASN A  34      57.268  24.010 -28.562  1.00 14.66           C  
ATOM    375  C   ASN A  34      55.905  23.506 -29.050  1.00 14.66           C  
ATOM    376  O   ASN A  34      55.089  24.259 -29.582  1.00 14.66           O  
ATOM    377  CB  ASN A  34      57.343  25.520 -28.661  1.00 14.66           C  
ATOM    378  CG  ASN A  34      58.561  26.072 -27.971  1.00 14.66           C  
ATOM    379  OD1 ASN A  34      58.934  25.624 -26.881  1.00 14.66           O  
ATOM    380  ND2 ASN A  34      59.193  27.035 -28.590  1.00 14.66           N  
ATOM    381  H   ASN A  34      58.845  23.925 -30.029  1.00 14.66           H  
ATOM    382  HA  ASN A  34      57.357  23.731 -27.511  1.00 14.66           H  
ATOM    383 1HB  ASN A  34      57.363  25.818 -29.709  1.00 14.66           H  
ATOM    384 2HB  ASN A  34      56.453  25.958 -28.210  1.00 14.66           H  
ATOM    385 1HD2 ASN A  34      60.011  27.441 -28.180  1.00 14.66           H  
ATOM    386 2HD2 ASN A  34      58.859  27.369 -29.471  1.00 14.66           H  
ATOM    387  N   GLY A  35      55.683  22.211 -28.849  1.00 13.97           N  
ATOM    388  CA  GLY A  35      54.485  21.481 -29.266  1.00 13.97           C  
ATOM    389  C   GLY A  35      53.683  20.957 -28.076  1.00 13.97           C  
ATOM    390  O   GLY A  35      52.933  19.993 -28.203  1.00 13.97           O  
ATOM    391  H   GLY A  35      56.439  21.702 -28.392  1.00 13.97           H  
ATOM    392 1HA  GLY A  35      53.858  22.132 -29.875  1.00 13.97           H  
ATOM    393 2HA  GLY A  35      54.781  20.646 -29.899  1.00 13.97           H  
ATOM    394  N   GLY A  36      53.857  21.584 -26.913  1.00 13.34           N  
ATOM    395  CA  GLY A  36      53.212  21.144 -25.671  1.00 13.34           C  
ATOM    396  C   GLY A  36      51.761  21.599 -25.464  1.00 13.34           C  
ATOM    397  O   GLY A  36      51.170  21.321 -24.420  1.00 13.34           O  
ATOM    398  H   GLY A  36      54.475  22.382 -26.893  1.00 13.34           H  
ATOM    399 1HA  GLY A  36      53.244  20.055 -25.631  1.00 13.34           H  
ATOM    400 2HA  GLY A  36      53.810  21.491 -24.829  1.00 13.34           H  
ATOM    401  N   GLY A  37      51.196  22.332 -26.417  1.00 12.87           N  
ATOM    402  CA  GLY A  37      49.823  22.805 -26.268  1.00 12.87           C  
ATOM    403  C   GLY A  37      48.848  21.631 -26.340  1.00 12.87           C  
ATOM    404  O   GLY A  37      49.108  20.637 -27.018  1.00 12.87           O  
ATOM    405  H   GLY A  37      51.717  22.540 -27.254  1.00 12.87           H  
ATOM    406 1HA  GLY A  37      49.712  23.323 -25.315  1.00 12.87           H  
ATOM    407 2HA  GLY A  37      49.595  23.521 -27.057  1.00 12.87           H  
ATOM    408  N   GLY A  38      47.706  21.749 -25.667  1.00 12.51           N  
ATOM    409  CA  GLY A  38      46.707  20.689 -25.736  1.00 12.51           C  
ATOM    410  C   GLY A  38      45.839  20.836 -26.981  1.00 12.51           C  
ATOM    411  O   GLY A  38      45.732  21.927 -27.541  1.00 12.51           O  
ATOM    412  H   GLY A  38      47.533  22.573 -25.112  1.00 12.51           H  
ATOM    413 1HA  GLY A  38      47.206  19.719 -25.747  1.00 12.51           H  
ATOM    414 2HA  GLY A  38      46.083  20.717 -24.845  1.00 12.51           H  
ATOM    415  N   ASN A  39      45.180  19.744 -27.369  1.00 12.18           N  
ATOM    416  CA  ASN A  39      44.281  19.704 -28.522  1.00 12.18           C  
ATOM    417  C   ASN A  39      43.012  18.918 -28.203  1.00 12.18           C  
ATOM    418  O   ASN A  39      42.787  17.841 -28.756  1.00 12.18           O  
ATOM    419  CB  ASN A  39      44.971  19.104 -29.743  1.00 12.18           C  
ATOM    420  CG  ASN A  39      46.156  19.917 -30.254  1.00 12.18           C  
ATOM    421  OD1 ASN A  39      45.971  20.913 -30.966  1.00 12.18           O  
ATOM    422  ND2 ASN A  39      47.353  19.507 -29.911  1.00 12.18           N  
ATOM    423  H   ASN A  39      45.321  18.892 -26.845  1.00 12.18           H  
ATOM    424  HA  ASN A  39      43.976  20.726 -28.761  1.00 12.18           H  
ATOM    425 1HB  ASN A  39      45.316  18.098 -29.504  1.00 12.18           H  
ATOM    426 2HB  ASN A  39      44.243  19.012 -30.549  1.00 12.18           H  
ATOM    427 1HD2 ASN A  39      48.164  20.009 -30.218  1.00 12.18           H  
ATOM    428 2HD2 ASN A  39      47.461  18.698 -29.337  1.00 12.18           H  
ATOM    429  N   GLY A  40      42.220  19.412 -27.260  1.00 11.87           N  
ATOM    430  CA  GLY A  40      41.025  18.680 -26.847  1.00 11.87           C  
ATOM    431  C   GLY A  40      40.015  18.594 -27.987  1.00 11.87           C  
ATOM    432  O   GLY A  40      39.924  19.504 -28.813  1.00 11.87           O  
ATOM    433  H   GLY A  40      42.441  20.303 -26.837  1.00 11.87           H  
ATOM    434 1HA  GLY A  40      41.303  17.677 -26.521  1.00 11.87           H  
ATOM    435 2HA  GLY A  40      40.569  19.182 -25.995  1.00 11.87           H  
ATOM    436  N   GLY A  41      39.252  17.499 -28.016  1.00 11.57           N  
ATOM    437  CA  GLY A  41      38.222  17.288 -29.031  1.00 11.57           C  
ATOM    438  C   GLY A  41      36.832  17.152 -28.415  1.00 11.57           C  
ATOM    439  O   GLY A  41      36.553  17.680 -27.335  1.00 11.57           O  
ATOM    440  H   GLY A  41      39.392  16.792 -27.310  1.00 11.57           H  
ATOM    441 1HA  GLY A  41      38.230  18.119 -29.737  1.00 11.57           H  
ATOM    442 2HA  GLY A  41      38.458  16.389 -29.598  1.00 11.57           H  
ATOM    443  N   GLY A  42      35.964  16.398 -29.091  1.00 11.28           N  
ATOM    444  CA  GLY A  42      34.568  16.215 -28.678  1.00 11.28           C  
ATOM    445  C   GLY A  42      34.419  15.252 -27.501  1.00 11.28           C  
ATOM    446  O   GLY A  42      33.907  14.143 -27.651  1.00 11.28           O  
ATOM    447  H   GLY A  42      36.271  15.963 -29.948  1.00 11.28           H  
ATOM    448 1HA  GLY A  42      34.142  17.182 -28.408  1.00 11.28           H  
ATOM    449 2HA  GLY A  42      33.990  15.843 -29.523  1.00 11.28           H  
ATOM    450  N   GLY A  43      34.898  15.677 -26.340  1.00 10.97           N  
ATOM    451  CA  GLY A  43      34.868  14.862 -25.130  1.00 10.97           C  
ATOM    452  C   GLY A  43      33.444  14.604 -24.652  1.00 10.97           C  
ATOM    453  O   GLY A  43      32.529  15.382 -24.929  1.00 10.97           O  
ATOM    454  H   GLY A  43      35.326  16.602 -26.331  1.00 10.97           H  
ATOM    455 1HA  GLY A  43      35.366  13.912 -25.321  1.00 10.97           H  
ATOM    456 2HA  GLY A  43      35.430  15.365 -24.344  1.00 10.97           H  
ATOM    457  N   ASN A  44      33.275  13.517 -23.906  1.00 10.58           N  
ATOM    458  CA  ASN A  44      31.980  13.135 -23.353  1.00 10.58           C  
ATOM    459  C   ASN A  44      31.739  13.781 -21.997  1.00 10.58           C  
ATOM    460  O   ASN A  44      32.689  14.101 -21.280  1.00 10.58           O  
ATOM    461  CB  ASN A  44      31.911  11.628 -23.200  1.00 10.58           C  
ATOM    462  CG  ASN A  44      31.932  10.899 -24.503  1.00 10.58           C  
ATOM    463  OD1 ASN A  44      31.200  11.231 -25.443  1.00 10.58           O  
ATOM    464  ND2 ASN A  44      32.781   9.905 -24.581  1.00 10.58           N  
ATOM    465  H   ASN A  44      34.073  12.929 -23.720  1.00 10.58           H  
ATOM    466  HA  ASN A  44      31.193  13.473 -24.030  1.00 10.58           H  
ATOM    467 1HB  ASN A  44      32.751  11.289 -22.595  1.00 10.58           H  
ATOM    468 2HB  ASN A  44      30.999  11.362 -22.659  1.00 10.58           H  
ATOM    469 1HD2 ASN A  44      32.853   9.367 -25.424  1.00 10.58           H  
ATOM    470 2HD2 ASN A  44      33.354   9.672 -23.795  1.00 10.58           H  
ATOM    471  N   GLY A  45      30.472  13.940 -21.626  1.00 10.03           N  
ATOM    472  CA  GLY A  45      30.160  14.423 -20.288  1.00 10.03           C  
ATOM    473  C   GLY A  45      30.366  13.277 -19.306  1.00 10.03           C  
ATOM    474  O   GLY A  45      30.247  12.112 -19.686  1.00 10.03           O  
ATOM    475  H   GLY A  45      29.728  13.697 -22.264  1.00 10.03           H  
ATOM    476 1HA  GLY A  45      30.808  15.262 -20.034  1.00 10.03           H  
ATOM    477 2HA  GLY A  45      29.128  14.771 -20.251  1.00 10.03           H  
ATOM    478  N   GLY A  46      30.638  13.597 -18.041  1.00  9.26           N  
ATOM    479  CA  GLY A  46      30.823  12.557 -17.027  1.00  9.26           C  
ATOM    480  C   GLY A  46      29.553  12.201 -16.249  1.00  9.26           C  
ATOM    481  O   GLY A  46      29.592  11.379 -15.333  1.00  9.26           O  
ATOM    482  H   GLY A  46      30.733  14.568 -17.783  1.00  9.26           H  
ATOM    483 1HA  GLY A  46      31.212  11.658 -17.506  1.00  9.26           H  
ATOM    484 2HA  GLY A  46      31.589  12.884 -16.325  1.00  9.26           H  
ATOM    485  N   GLY A  47      28.436  12.841 -16.579  1.00  8.21           N  
ATOM    486  CA  GLY A  47      27.200  12.594 -15.846  1.00  8.21           C  
ATOM    487  C   GLY A  47      26.361  11.481 -16.461  1.00  8.21           C  
ATOM    488  O   GLY A  47      26.343  11.300 -17.679  1.00  8.21           O  
ATOM    489  H   GLY A  47      28.450  13.494 -17.346  1.00  8.21           H  
ATOM    490 1HA  GLY A  47      27.437  12.340 -14.813  1.00  8.21           H  
ATOM    491 2HA  GLY A  47      26.614  13.512 -15.814  1.00  8.21           H  
ATOM    492  N   SER A  48      25.624  10.774 -15.607  1.00  6.89           N  
ATOM    493  CA  SER A  48      24.694   9.728 -16.016  1.00  6.89           C  
ATOM    494  C   SER A  48      23.753   9.366 -14.882  1.00  6.89           C  
ATOM    495  O   SER A  48      24.167   9.292 -13.727  1.00  6.89           O  
ATOM    496  CB  SER A  48      25.445   8.485 -16.457  1.00  6.89           C  
ATOM    497  OG  SER A  48      24.564   7.422 -16.777  1.00  6.89           O  
ATOM    498  H   SER A  48      25.711  10.981 -14.622  1.00  6.89           H  
ATOM    499  HA  SER A  48      24.100  10.100 -16.852  1.00  6.89           H  
ATOM    500 1HB  SER A  48      26.061   8.719 -17.324  1.00  6.89           H  
ATOM    501 2HB  SER A  48      26.115   8.171 -15.658  1.00  6.89           H  
ATOM    502  HG  SER A  48      25.134   6.699 -17.078  1.00  6.89           H  
ATOM    503  N   ASN A  49      22.498   9.095 -15.225  1.00  5.44           N  
ATOM    504  CA  ASN A  49      21.515   8.603 -14.264  1.00  5.44           C  
ATOM    505  C   ASN A  49      21.234   7.124 -14.513  1.00  5.44           C  
ATOM    506  O   ASN A  49      20.321   6.532 -13.927  1.00  5.44           O  
ATOM    507  CB  ASN A  49      20.231   9.405 -14.349  1.00  5.44           C  
ATOM    508  CG  ASN A  49      20.398  10.836 -13.891  1.00  5.44           C  
ATOM    509  OD1 ASN A  49      21.067  11.110 -12.888  1.00  5.44           O  
ATOM    510  ND2 ASN A  49      19.797  11.754 -14.610  1.00  5.44           N  
ATOM    511  H   ASN A  49      22.224   9.208 -16.191  1.00  5.44           H  
ATOM    512  HA  ASN A  49      21.922   8.698 -13.261  1.00  5.44           H  
ATOM    513 1HB  ASN A  49      19.867   9.402 -15.377  1.00  5.44           H  
ATOM    514 2HB  ASN A  49      19.470   8.928 -13.732  1.00  5.44           H  
ATOM    515 1HD2 ASN A  49      19.869  12.720 -14.353  1.00  5.44           H  
ATOM    516 2HD2 ASN A  49      19.261  11.492 -15.414  1.00  5.44           H  
ATOM    517  N   ASN A  50      22.031   6.504 -15.380  1.00  4.09           N  
ATOM    518  CA  ASN A  50      21.776   5.127 -15.789  1.00  4.09           C  
ATOM    519  C   ASN A  50      22.340   4.097 -14.816  1.00  4.09           C  
ATOM    520  O   ASN A  50      23.296   3.383 -15.125  1.00  4.09           O  
ATOM    521  CB  ASN A  50      22.314   4.922 -17.190  1.00  4.09           C  
ATOM    522  CG  ASN A  50      21.571   5.786 -18.203  1.00  4.09           C  
ATOM    523  OD1 ASN A  50      20.445   5.474 -18.612  1.00  4.09           O  
ATOM    524  ND2 ASN A  50      22.183   6.891 -18.582  1.00  4.09           N  
ATOM    525  H   ASN A  50      22.824   6.994 -15.794  1.00  4.09           H  
ATOM    526  HA  ASN A  50      20.696   4.976 -15.814  1.00  4.09           H  
ATOM    527 1HB  ASN A  50      23.372   5.163 -17.221  1.00  4.09           H  
ATOM    528 2HB  ASN A  50      22.209   3.876 -17.476  1.00  4.09           H  
ATOM    529 1HD2 ASN A  50      21.746   7.505 -19.244  1.00  4.09           H  
ATOM    530 2HD2 ASN A  50      23.083   7.127 -18.184  1.00  4.09           H  
ATOM    531  N   TYR A  51      21.730   4.024 -13.643  1.00  3.01           N  
ATOM    532  CA  TYR A  51      22.181   3.102 -12.603  1.00  3.01           C  
ATOM    533  C   TYR A  51      21.346   1.834 -12.617  1.00  3.01           C  
ATOM    534  O   TYR A  51      20.149   1.875 -12.888  1.00  3.01           O  
ATOM    535  CB  TYR A  51      22.123   3.763 -11.230  1.00  3.01           C  
ATOM    536  CG  TYR A  51      23.123   4.877 -11.074  1.00  3.01           C  
ATOM    537  CD1 TYR A  51      22.772   6.168 -11.415  1.00  3.01           C  
ATOM    538  CD2 TYR A  51      24.401   4.607 -10.605  1.00  3.01           C  
ATOM    539  CE1 TYR A  51      23.686   7.186 -11.294  1.00  3.01           C  
ATOM    540  CE2 TYR A  51      25.322   5.631 -10.484  1.00  3.01           C  
ATOM    541  CZ  TYR A  51      24.962   6.921 -10.830  1.00  3.01           C  
ATOM    542  OH  TYR A  51      25.866   7.950 -10.723  1.00  3.01           O  
ATOM    543  H   TYR A  51      20.955   4.670 -13.484  1.00  3.01           H  
ATOM    544  HA  TYR A  51      23.212   2.819 -12.808  1.00  3.01           H  
ATOM    545 1HB  TYR A  51      21.122   4.172 -11.065  1.00  3.01           H  
ATOM    546 2HB  TYR A  51      22.305   3.018 -10.455  1.00  3.01           H  
ATOM    547  HD1 TYR A  51      21.767   6.376 -11.779  1.00  3.01           H  
ATOM    548  HD2 TYR A  51      24.678   3.586 -10.341  1.00  3.01           H  
ATOM    549  HE1 TYR A  51      23.411   8.205 -11.560  1.00  3.01           H  
ATOM    550  HE2 TYR A  51      26.328   5.421 -10.119  1.00  3.01           H  
ATOM    551  HH  TYR A  51      25.480   8.748 -11.111  1.00  3.01           H  
ATOM    552  N   ILE A  52      22.001   0.705 -12.364  1.00  2.23           N  
ATOM    553  CA  ILE A  52      21.336  -0.589 -12.334  1.00  2.23           C  
ATOM    554  C   ILE A  52      21.675  -1.323 -11.032  1.00  2.23           C  
ATOM    555  O   ILE A  52      22.833  -1.378 -10.629  1.00  2.23           O  
ATOM    556  CB  ILE A  52      21.741  -1.441 -13.562  1.00  2.23           C  
ATOM    557  CG1 ILE A  52      21.392  -0.696 -14.874  1.00  2.23           C  
ATOM    558  CG2 ILE A  52      20.996  -2.767 -13.547  1.00  2.23           C  
ATOM    559  CD1 ILE A  52      21.925  -1.375 -16.106  1.00  2.23           C  
ATOM    560  H   ILE A  52      22.989   0.751 -12.168  1.00  2.23           H  
ATOM    561  HA  ILE A  52      20.257  -0.432 -12.365  1.00  2.23           H  
ATOM    562  HB  ILE A  52      22.815  -1.629 -13.545  1.00  2.23           H  
ATOM    563 1HG1 ILE A  52      20.308  -0.604 -14.956  1.00  2.23           H  
ATOM    564 2HG1 ILE A  52      21.824   0.301 -14.852  1.00  2.23           H  
ATOM    565 1HG2 ILE A  52      21.292  -3.363 -14.411  1.00  2.23           H  
ATOM    566 2HG2 ILE A  52      21.243  -3.293 -12.672  1.00  2.23           H  
ATOM    567 3HG2 ILE A  52      19.923  -2.586 -13.576  1.00  2.23           H  
ATOM    568 1HD1 ILE A  52      21.651  -0.794 -16.987  1.00  2.23           H  
ATOM    569 2HD1 ILE A  52      23.011  -1.443 -16.039  1.00  2.23           H  
ATOM    570 3HD1 ILE A  52      21.501  -2.377 -16.182  1.00  2.23           H  
ATOM    571  N   ALA A  53      20.657  -1.873 -10.372  1.00  1.71           N  
ATOM    572  CA  ALA A  53      20.829  -2.609  -9.108  1.00  1.71           C  
ATOM    573  C   ALA A  53      21.746  -3.838  -9.225  1.00  1.71           C  
ATOM    574  O   ALA A  53      22.433  -4.207  -8.267  1.00  1.71           O  
ATOM    575  CB  ALA A  53      19.476  -3.080  -8.621  1.00  1.71           C  
ATOM    576  H   ALA A  53      19.732  -1.770 -10.757  1.00  1.71           H  
ATOM    577  HA  ALA A  53      21.262  -1.928  -8.381  1.00  1.71           H  
ATOM    578 1HB  ALA A  53      19.606  -3.587  -7.669  1.00  1.71           H  
ATOM    579 2HB  ALA A  53      18.813  -2.230  -8.491  1.00  1.71           H  
ATOM    580 3HB  ALA A  53      19.043  -3.772  -9.344  1.00  1.71           H  
ATOM    581  N   CYS A  54      21.709  -4.489 -10.376  1.00  1.38           N  
ATOM    582  CA  CYS A  54      22.458  -5.704 -10.646  1.00  1.38           C  
ATOM    583  C   CYS A  54      23.529  -5.487 -11.708  1.00  1.38           C  
ATOM    584  O   CYS A  54      23.365  -4.640 -12.589  1.00  1.38           O  
ATOM    585  CB  CYS A  54      21.514  -6.792 -11.126  1.00  1.38           C  
ATOM    586  SG  CYS A  54      20.227  -7.208  -9.951  1.00  1.38           S  
ATOM    587  H   CYS A  54      21.120  -4.109 -11.104  1.00  1.38           H  
ATOM    588  HA  CYS A  54      22.944  -6.029  -9.727  1.00  1.38           H  
ATOM    589 1HB  CYS A  54      21.032  -6.471 -12.052  1.00  1.38           H  
ATOM    590 2HB  CYS A  54      22.076  -7.683 -11.341  1.00  1.38           H  
ATOM    591  N   THR A  55      24.611  -6.270 -11.653  1.00  1.19           N  
ATOM    592  CA  THR A  55      25.680  -6.123 -12.642  1.00  1.19           C  
ATOM    593  C   THR A  55      26.188  -7.430 -13.281  1.00  1.19           C  
ATOM    594  O   THR A  55      25.994  -8.537 -12.759  1.00  1.19           O  
ATOM    595  CB  THR A  55      26.884  -5.382 -12.000  1.00  1.19           C  
ATOM    596  OG1 THR A  55      27.436  -6.182 -10.945  1.00  1.19           O  
ATOM    597  CG2 THR A  55      26.464  -4.024 -11.417  1.00  1.19           C  
ATOM    598  H   THR A  55      24.697  -6.955 -10.915  1.00  1.19           H  
ATOM    599  HA  THR A  55      25.299  -5.501 -13.452  1.00  1.19           H  
ATOM    600  HB  THR A  55      27.647  -5.218 -12.760  1.00  1.19           H  
ATOM    601  HG1 THR A  55      27.828  -6.976 -11.313  1.00  1.19           H  
ATOM    602 1HG2 THR A  55      27.334  -3.532 -10.986  1.00  1.19           H  
ATOM    603 2HG2 THR A  55      26.050  -3.400 -12.211  1.00  1.19           H  
ATOM    604 3HG2 THR A  55      25.717  -4.158 -10.639  1.00  1.19           H  
ATOM    605  N   GLY A  56      26.891  -7.254 -14.405  1.00  1.09           N  
ATOM    606  CA  GLY A  56      27.617  -8.302 -15.119  1.00  1.09           C  
ATOM    607  C   GLY A  56      26.772  -9.480 -15.576  1.00  1.09           C  
ATOM    608  O   GLY A  56      25.697  -9.321 -16.166  1.00  1.09           O  
ATOM    609  H   GLY A  56      26.954  -6.314 -14.767  1.00  1.09           H  
ATOM    610 1HA  GLY A  56      28.104  -7.860 -15.988  1.00  1.09           H  
ATOM    611 2HA  GLY A  56      28.416  -8.671 -14.478  1.00  1.09           H  
ATOM    612  N   LEU A  57      27.250 -10.669 -15.230  1.00  1.04           N  
ATOM    613  CA  LEU A  57      26.621 -11.932 -15.583  1.00  1.04           C  
ATOM    614  C   LEU A  57      25.253 -12.064 -14.971  1.00  1.04           C  
ATOM    615  O   LEU A  57      24.437 -12.837 -15.438  1.00  1.04           O  
ATOM    616  CB  LEU A  57      27.467 -13.107 -15.093  1.00  1.04           C  
ATOM    617  CG  LEU A  57      28.817 -13.283 -15.767  1.00  1.04           C  
ATOM    618  CD1 LEU A  57      29.576 -14.401 -15.064  1.00  1.04           C  
ATOM    619  CD2 LEU A  57      28.607 -13.590 -17.240  1.00  1.04           C  
ATOM    620  H   LEU A  57      28.121 -10.699 -14.719  1.00  1.04           H  
ATOM    621  HA  LEU A  57      26.523 -11.983 -16.666  1.00  1.04           H  
ATOM    622 1HB  LEU A  57      27.646 -12.979 -14.032  1.00  1.04           H  
ATOM    623 2HB  LEU A  57      26.896 -14.026 -15.233  1.00  1.04           H  
ATOM    624  HG  LEU A  57      29.397 -12.365 -15.669  1.00  1.04           H  
ATOM    625 1HD1 LEU A  57      30.553 -14.527 -15.533  1.00  1.04           H  
ATOM    626 2HD1 LEU A  57      29.710 -14.144 -14.013  1.00  1.04           H  
ATOM    627 3HD1 LEU A  57      29.012 -15.328 -15.143  1.00  1.04           H  
ATOM    628 1HD2 LEU A  57      29.575 -13.713 -17.727  1.00  1.04           H  
ATOM    629 2HD2 LEU A  57      28.031 -14.510 -17.340  1.00  1.04           H  
ATOM    630 3HD2 LEU A  57      28.067 -12.769 -17.710  1.00  1.04           H  
ATOM    631  N   TYR A  58      25.019 -11.335 -13.892  1.00  1.01           N  
ATOM    632  CA  TYR A  58      23.783 -11.410 -13.157  1.00  1.01           C  
ATOM    633  C   TYR A  58      23.008 -10.118 -13.309  1.00  1.01           C  
ATOM    634  O   TYR A  58      22.201  -9.767 -12.465  1.00  1.01           O  
ATOM    635  CB  TYR A  58      24.101 -11.691 -11.696  1.00  1.01           C  
ATOM    636  CG  TYR A  58      24.774 -13.027 -11.472  1.00  1.01           C  
ATOM    637  CD1 TYR A  58      26.155 -13.113 -11.491  1.00  1.01           C  
ATOM    638  CD2 TYR A  58      24.019 -14.153 -11.223  1.00  1.01           C  
ATOM    639  CE1 TYR A  58      26.775 -14.328 -11.291  1.00  1.01           C  
ATOM    640  CE2 TYR A  58      24.639 -15.374 -11.012  1.00  1.01           C  
ATOM    641  CZ  TYR A  58      26.014 -15.460 -11.053  1.00  1.01           C  
ATOM    642  OH  TYR A  58      26.644 -16.667 -10.862  1.00  1.01           O  
ATOM    643  H   TYR A  58      25.706 -10.653 -13.570  1.00  1.01           H  
ATOM    644  HA  TYR A  58      23.181 -12.219 -13.561  1.00  1.01           H  
ATOM    645 1HB  TYR A  58      24.750 -10.905 -11.309  1.00  1.01           H  
ATOM    646 2HB  TYR A  58      23.184 -11.676 -11.121  1.00  1.01           H  
ATOM    647  HD1 TYR A  58      26.753 -12.221 -11.679  1.00  1.01           H  
ATOM    648  HD2 TYR A  58      22.936 -14.082 -11.201  1.00  1.01           H  
ATOM    649  HE1 TYR A  58      27.863 -14.394 -11.318  1.00  1.01           H  
ATOM    650  HE2 TYR A  58      24.039 -16.261 -10.821  1.00  1.01           H  
ATOM    651  HH  TYR A  58      27.596 -16.532 -10.868  1.00  1.01           H  
ATOM    652  N   SER A  59      23.219  -9.401 -14.398  1.00  0.99           N  
ATOM    653  CA  SER A  59      22.559  -8.116 -14.585  1.00  0.99           C  
ATOM    654  C   SER A  59      21.020  -8.081 -14.632  1.00  0.99           C  
ATOM    655  O   SER A  59      20.464  -6.988 -14.593  1.00  0.99           O  
ATOM    656  CB  SER A  59      23.094  -7.439 -15.827  1.00  0.99           C  
ATOM    657  OG  SER A  59      22.788  -8.173 -16.981  1.00  0.99           O  
ATOM    658  H   SER A  59      23.907  -9.704 -15.092  1.00  0.99           H  
ATOM    659  HA  SER A  59      22.859  -7.496 -13.746  1.00  0.99           H  
ATOM    660 1HB  SER A  59      22.656  -6.448 -15.899  1.00  0.99           H  
ATOM    661 2HB  SER A  59      24.166  -7.312 -15.742  1.00  0.99           H  
ATOM    662  HG  SER A  59      23.387  -8.937 -16.963  1.00  0.99           H  
ATOM    663  N   ALA A  60      20.305  -9.202 -14.805  1.00  0.96           N  
ATOM    664  CA  ALA A  60      18.844  -9.085 -14.853  1.00  0.96           C  
ATOM    665  C   ALA A  60      18.236  -9.069 -13.441  1.00  0.96           C  
ATOM    666  O   ALA A  60      18.337 -10.061 -12.727  1.00  0.96           O  
ATOM    667  CB  ALA A  60      18.248 -10.256 -15.628  1.00  0.96           C  
ATOM    668  H   ALA A  60      20.735 -10.125 -14.825  1.00  0.96           H  
ATOM    669  HA  ALA A  60      18.602  -8.170 -15.372  1.00  0.96           H  
ATOM    670 1HB  ALA A  60      17.167 -10.139 -15.677  1.00  0.96           H  
ATOM    671 2HB  ALA A  60      18.661 -10.273 -16.638  1.00  0.96           H  
ATOM    672 3HB  ALA A  60      18.488 -11.193 -15.127  1.00  0.96           H  
ATOM    673  N   PRO A  61      17.604  -7.983 -12.966  1.00  0.93           N  
ATOM    674  CA  PRO A  61      17.031  -7.975 -11.647  1.00  0.93           C  
ATOM    675  C   PRO A  61      15.789  -8.838 -11.688  1.00  0.93           C  
ATOM    676  O   PRO A  61      14.980  -8.699 -12.609  1.00  0.93           O  
ATOM    677  CB  PRO A  61      16.713  -6.493 -11.426  1.00  0.93           C  
ATOM    678  CG  PRO A  61      16.494  -5.938 -12.828  1.00  0.93           C  
ATOM    679  CD  PRO A  61      17.417  -6.750 -13.739  1.00  0.93           C  
ATOM    680  HA  PRO A  61      17.750  -8.363 -10.916  1.00  0.93           H  
ATOM    681 1HB  PRO A  61      15.835  -6.396 -10.798  1.00  0.93           H  
ATOM    682 2HB  PRO A  61      17.539  -6.009 -10.889  1.00  0.93           H  
ATOM    683 1HG  PRO A  61      15.433  -6.032 -13.105  1.00  0.93           H  
ATOM    684 2HG  PRO A  61      16.729  -4.866 -12.843  1.00  0.93           H  
ATOM    685 1HD  PRO A  61      16.903  -6.950 -14.688  1.00  0.93           H  
ATOM    686 2HD  PRO A  61      18.357  -6.215 -13.871  1.00  0.93           H  
ATOM    687  N   LYS A  62      15.607  -9.671 -10.679  1.00  0.92           N  
ATOM    688  CA  LYS A  62      14.433 -10.512 -10.560  1.00  0.92           C  
ATOM    689  C   LYS A  62      13.841 -10.509  -9.173  1.00  0.92           C  
ATOM    690  O   LYS A  62      14.538 -10.384  -8.161  1.00  0.92           O  
ATOM    691  CB  LYS A  62      14.724 -11.950 -10.941  1.00  0.92           C  
ATOM    692  CG  LYS A  62      15.135 -12.194 -12.373  1.00  0.92           C  
ATOM    693  CD  LYS A  62      13.941 -11.977 -13.286  1.00  0.92           C  
ATOM    694  CE  LYS A  62      14.261 -12.268 -14.733  1.00  0.92           C  
ATOM    695  NZ  LYS A  62      13.074 -12.041 -15.594  1.00  0.92           N  
ATOM    696  H   LYS A  62      16.331  -9.784  -9.975  1.00  0.92           H  
ATOM    697  HA  LYS A  62      13.674 -10.149 -11.241  1.00  0.92           H  
ATOM    698 1HB  LYS A  62      15.509 -12.335 -10.292  1.00  0.92           H  
ATOM    699 2HB  LYS A  62      13.833 -12.544 -10.755  1.00  0.92           H  
ATOM    700 1HG  LYS A  62      15.961 -11.543 -12.661  1.00  0.92           H  
ATOM    701 2HG  LYS A  62      15.459 -13.229 -12.470  1.00  0.92           H  
ATOM    702 1HD  LYS A  62      13.108 -12.609 -12.965  1.00  0.92           H  
ATOM    703 2HD  LYS A  62      13.627 -10.937 -13.209  1.00  0.92           H  
ATOM    704 1HE  LYS A  62      15.062 -11.608 -15.059  1.00  0.92           H  
ATOM    705 2HE  LYS A  62      14.590 -13.303 -14.842  1.00  0.92           H  
ATOM    706 1HZ  LYS A  62      13.309 -12.223 -16.564  1.00  0.92           H  
ATOM    707 2HZ  LYS A  62      12.331 -12.656 -15.313  1.00  0.92           H  
ATOM    708 3HZ  LYS A  62      12.779 -11.089 -15.509  1.00  0.92           H  
ATOM    709  N   CYS A  63      12.548 -10.710  -9.133  1.00  0.94           N  
ATOM    710  CA  CYS A  63      11.845 -10.898  -7.885  1.00  0.94           C  
ATOM    711  C   CYS A  63      11.514 -12.376  -7.764  1.00  0.94           C  
ATOM    712  O   CYS A  63      10.821 -12.938  -8.609  1.00  0.94           O  
ATOM    713  CB  CYS A  63      10.582 -10.038  -7.876  1.00  0.94           C  
ATOM    714  SG  CYS A  63      10.892  -8.262  -8.057  1.00  0.94           S  
ATOM    715  H   CYS A  63      12.029 -10.770 -10.000  1.00  0.94           H  
ATOM    716  HA  CYS A  63      12.482 -10.607  -7.061  1.00  0.94           H  
ATOM    717 1HB  CYS A  63       9.924 -10.351  -8.688  1.00  0.94           H  
ATOM    718 2HB  CYS A  63      10.054 -10.187  -6.951  1.00  0.94           H  
ATOM    719  N   CYS A  64      12.116 -13.044  -6.778  1.00  0.99           N  
ATOM    720  CA  CYS A  64      11.999 -14.503  -6.707  1.00  0.99           C  
ATOM    721  C   CYS A  64      11.453 -14.980  -5.374  1.00  0.99           C  
ATOM    722  O   CYS A  64      11.463 -14.252  -4.379  1.00  0.99           O  
ATOM    723  CB  CYS A  64      13.368 -15.135  -6.949  1.00  0.99           C  
ATOM    724  SG  CYS A  64      14.142 -14.677  -8.556  1.00  0.99           S  
ATOM    725  H   CYS A  64      12.663 -12.533  -6.100  1.00  0.99           H  
ATOM    726  HA  CYS A  64      11.322 -14.838  -7.482  1.00  0.99           H  
ATOM    727 1HB  CYS A  64      14.054 -14.856  -6.150  1.00  0.99           H  
ATOM    728 2HB  CYS A  64      13.259 -16.219  -6.923  1.00  0.99           H  
ATOM    729  N   ALA A  65      10.933 -16.207  -5.338  1.00  1.08           N  
ATOM    730  CA  ALA A  65      10.412 -16.709  -4.078  1.00  1.08           C  
ATOM    731  C   ALA A  65      11.479 -17.398  -3.248  1.00  1.08           C  
ATOM    732  O   ALA A  65      11.625 -17.109  -2.055  1.00  1.08           O  
ATOM    733  CB  ALA A  65       9.285 -17.688  -4.328  1.00  1.08           C  
ATOM    734  H   ALA A  65      10.942 -16.810  -6.167  1.00  1.08           H  
ATOM    735  HA  ALA A  65      10.029 -15.864  -3.508  1.00  1.08           H  
ATOM    736 1HB  ALA A  65       8.887 -18.036  -3.379  1.00  1.08           H  
ATOM    737 2HB  ALA A  65       8.494 -17.198  -4.896  1.00  1.08           H  
ATOM    738 3HB  ALA A  65       9.662 -18.542  -4.894  1.00  1.08           H  
ATOM    739  N   THR A  66      12.234 -18.303  -3.871  1.00  1.22           N  
ATOM    740  CA  THR A  66      13.203 -19.062  -3.083  1.00  1.22           C  
ATOM    741  C   THR A  66      14.480 -19.419  -3.840  1.00  1.22           C  
ATOM    742  O   THR A  66      14.671 -18.997  -4.974  1.00  1.22           O  
ATOM    743  CB  THR A  66      12.538 -20.338  -2.516  1.00  1.22           C  
ATOM    744  OG1 THR A  66      13.405 -20.943  -1.544  1.00  1.22           O  
ATOM    745  CG2 THR A  66      12.256 -21.335  -3.642  1.00  1.22           C  
ATOM    746  H   THR A  66      12.102 -18.472  -4.871  1.00  1.22           H  
ATOM    747  HA  THR A  66      13.500 -18.447  -2.233  1.00  1.22           H  
ATOM    748  HB  THR A  66      11.601 -20.069  -2.030  1.00  1.22           H  
ATOM    749  HG1 THR A  66      12.960 -21.695  -1.140  1.00  1.22           H  
ATOM    750 1HG2 THR A  66      11.785 -22.226  -3.232  1.00  1.22           H  
ATOM    751 2HG2 THR A  66      11.587 -20.872  -4.370  1.00  1.22           H  
ATOM    752 3HG2 THR A  66      13.187 -21.618  -4.132  1.00  1.22           H  
ATOM    753  N   ASP A  67      15.339 -20.191  -3.164  1.00  1.39           N  
ATOM    754  CA  ASP A  67      16.659 -20.662  -3.606  1.00  1.39           C  
ATOM    755  C   ASP A  67      16.879 -22.049  -3.050  1.00  1.39           C  
ATOM    756  O   ASP A  67      16.858 -22.250  -1.835  1.00  1.39           O  
ATOM    757  CB  ASP A  67      17.804 -19.740  -3.179  1.00  1.39           C  
ATOM    758  CG  ASP A  67      19.293 -20.143  -3.728  1.00  1.39           C  
ATOM    759  OD1 ASP A  67      19.581 -21.269  -4.268  1.00  1.39           O  
ATOM    760  OD2 ASP A  67      20.158 -19.299  -3.554  1.00  1.39           O  
ATOM    761  H   ASP A  67      15.007 -20.492  -2.259  1.00  1.39           H  
ATOM    762  HA  ASP A  67      16.653 -20.723  -4.686  1.00  1.39           H  
ATOM    763 1HB  ASP A  67      17.578 -18.735  -3.550  1.00  1.39           H  
ATOM    764 2HB  ASP A  67      17.837 -19.683  -2.092  1.00  1.39           H  
ATOM    765  N   VAL A  68      17.009 -23.017  -3.934  1.00  1.54           N  
ATOM    766  CA  VAL A  68      17.089 -24.403  -3.471  1.00  1.54           C  
ATOM    767  C   VAL A  68      18.494 -24.994  -3.503  1.00  1.54           C  
ATOM    768  O   VAL A  68      18.684 -26.154  -3.133  1.00  1.54           O  
ATOM    769  CB  VAL A  68      16.135 -25.270  -4.297  1.00  1.54           C  
ATOM    770  CG1 VAL A  68      14.721 -24.732  -4.133  1.00  1.54           C  
ATOM    771  CG2 VAL A  68      16.582 -25.268  -5.738  1.00  1.54           C  
ATOM    772  H   VAL A  68      17.079 -22.752  -4.922  1.00  1.54           H  
ATOM    773  HA  VAL A  68      16.740 -24.430  -2.440  1.00  1.54           H  
ATOM    774  HB  VAL A  68      16.139 -26.290  -3.918  1.00  1.54           H  
ATOM    775 1HG1 VAL A  68      14.028 -25.347  -4.706  1.00  1.54           H  
ATOM    776 2HG1 VAL A  68      14.447 -24.760  -3.079  1.00  1.54           H  
ATOM    777 3HG1 VAL A  68      14.677 -23.713  -4.484  1.00  1.54           H  
ATOM    778 1HG2 VAL A  68      15.907 -25.877  -6.338  1.00  1.54           H  
ATOM    779 2HG2 VAL A  68      16.594 -24.249  -6.110  1.00  1.54           H  
ATOM    780 3HG2 VAL A  68      17.574 -25.678  -5.791  1.00  1.54           H  
ATOM    781  N   LEU A  69      19.470 -24.218  -3.981  1.00  1.63           N  
ATOM    782  CA  LEU A  69      20.848 -24.705  -4.066  1.00  1.63           C  
ATOM    783  C   LEU A  69      21.821 -23.872  -3.222  1.00  1.63           C  
ATOM    784  O   LEU A  69      22.872 -24.353  -2.796  1.00  1.63           O  
ATOM    785  CB  LEU A  69      21.336 -24.677  -5.509  1.00  1.63           C  
ATOM    786  CG  LEU A  69      20.578 -25.500  -6.523  1.00  1.63           C  
ATOM    787  CD1 LEU A  69      21.190 -25.271  -7.886  1.00  1.63           C  
ATOM    788  CD2 LEU A  69      20.604 -26.952  -6.135  1.00  1.63           C  
ATOM    789  H   LEU A  69      19.256 -23.250  -4.245  1.00  1.63           H  
ATOM    790  HA  LEU A  69      20.877 -25.732  -3.704  1.00  1.63           H  
ATOM    791 1HB  LEU A  69      21.276 -23.649  -5.847  1.00  1.63           H  
ATOM    792 2HB  LEU A  69      22.375 -25.000  -5.529  1.00  1.63           H  
ATOM    793  HG  LEU A  69      19.563 -25.151  -6.570  1.00  1.63           H  
ATOM    794 1HD1 LEU A  69      20.636 -25.838  -8.633  1.00  1.63           H  
ATOM    795 2HD1 LEU A  69      21.152 -24.224  -8.132  1.00  1.63           H  
ATOM    796 3HD1 LEU A  69      22.229 -25.599  -7.878  1.00  1.63           H  
ATOM    797 1HD2 LEU A  69      20.049 -27.534  -6.870  1.00  1.63           H  
ATOM    798 2HD2 LEU A  69      21.636 -27.301  -6.098  1.00  1.63           H  
ATOM    799 3HD2 LEU A  69      20.145 -27.078  -5.154  1.00  1.63           H  
ATOM    800  N   GLY A  70      21.476 -22.599  -3.042  1.00  1.63           N  
ATOM    801  CA  GLY A  70      22.305 -21.559  -2.444  1.00  1.63           C  
ATOM    802  C   GLY A  70      22.947 -20.735  -3.563  1.00  1.63           C  
ATOM    803  O   GLY A  70      23.855 -19.932  -3.323  1.00  1.63           O  
ATOM    804  H   GLY A  70      20.584 -22.288  -3.392  1.00  1.63           H  
ATOM    805 1HA  GLY A  70      21.683 -20.913  -1.823  1.00  1.63           H  
ATOM    806 2HA  GLY A  70      23.071 -22.003  -1.810  1.00  1.63           H  
ATOM    807  N   VAL A  71      22.540 -21.050  -4.798  1.00  1.55           N  
ATOM    808  CA  VAL A  71      23.012 -20.407  -6.022  1.00  1.55           C  
ATOM    809  C   VAL A  71      21.929 -20.150  -7.080  1.00  1.55           C  
ATOM    810  O   VAL A  71      22.248 -19.565  -8.118  1.00  1.55           O  
ATOM    811  CB  VAL A  71      24.158 -21.193  -6.707  1.00  1.55           C  
ATOM    812  CG1 VAL A  71      25.389 -21.256  -5.822  1.00  1.55           C  
ATOM    813  CG2 VAL A  71      23.707 -22.568  -7.026  1.00  1.55           C  
ATOM    814  H   VAL A  71      21.742 -21.674  -4.837  1.00  1.55           H  
ATOM    815  HA  VAL A  71      23.420 -19.435  -5.737  1.00  1.55           H  
ATOM    816  HB  VAL A  71      24.428 -20.674  -7.621  1.00  1.55           H  
ATOM    817 1HG1 VAL A  71      26.183 -21.792  -6.339  1.00  1.55           H  
ATOM    818 2HG1 VAL A  71      25.718 -20.240  -5.597  1.00  1.55           H  
ATOM    819 3HG1 VAL A  71      25.157 -21.775  -4.898  1.00  1.55           H  
ATOM    820 1HG2 VAL A  71      24.503 -23.116  -7.526  1.00  1.55           H  
ATOM    821 2HG2 VAL A  71      23.467 -23.052  -6.100  1.00  1.55           H  
ATOM    822 3HG2 VAL A  71      22.833 -22.526  -7.671  1.00  1.55           H  
ATOM    823  N   ALA A  72      20.695 -20.646  -6.889  1.00  1.43           N  
ATOM    824  CA  ALA A  72      19.711 -20.551  -7.984  1.00  1.43           C  
ATOM    825  C   ALA A  72      18.293 -20.366  -7.506  1.00  1.43           C  
ATOM    826  O   ALA A  72      17.780 -21.155  -6.696  1.00  1.43           O  
ATOM    827  CB  ALA A  72      19.736 -21.805  -8.839  1.00  1.43           C  
ATOM    828  H   ALA A  72      20.423 -21.042  -5.989  1.00  1.43           H  
ATOM    829  HA  ALA A  72      19.976 -19.683  -8.570  1.00  1.43           H  
ATOM    830 1HB  ALA A  72      19.027 -21.693  -9.659  1.00  1.43           H  
ATOM    831 2HB  ALA A  72      20.725 -21.958  -9.233  1.00  1.43           H  
ATOM    832 3HB  ALA A  72      19.448 -22.655  -8.228  1.00  1.43           H  
ATOM    833  N   ASP A  73      17.636 -19.374  -8.101  1.00  1.30           N  
ATOM    834  CA  ASP A  73      16.317 -19.006  -7.662  1.00  1.30           C  
ATOM    835  C   ASP A  73      15.176 -19.532  -8.466  1.00  1.30           C  
ATOM    836  O   ASP A  73      15.274 -19.728  -9.675  1.00  1.30           O  
ATOM    837  CB  ASP A  73      16.166 -17.528  -7.618  1.00  1.30           C  
ATOM    838  CG  ASP A  73      17.097 -16.925  -6.707  1.00  1.30           C  
ATOM    839  OD1 ASP A  73      17.847 -17.649  -6.104  1.00  1.30           O  
ATOM    840  OD2 ASP A  73      17.104 -15.747  -6.561  1.00  1.30           O  
ATOM    841  H   ASP A  73      18.095 -18.857  -8.850  1.00  1.30           H  
ATOM    842  HA  ASP A  73      16.209 -19.387  -6.653  1.00  1.30           H  
ATOM    843 1HB  ASP A  73      16.271 -17.119  -8.603  1.00  1.30           H  
ATOM    844 2HB  ASP A  73      15.177 -17.310  -7.276  1.00  1.30           H  
ATOM    845  N   LEU A  74      14.079 -19.752  -7.752  1.00  1.20           N  
ATOM    846  CA  LEU A  74      12.814 -20.260  -8.269  1.00  1.20           C  
ATOM    847  C   LEU A  74      11.659 -19.256  -8.214  1.00  1.20           C  
ATOM    848  O   LEU A  74      11.557 -18.441  -7.274  1.00  1.20           O  
ATOM    849  CB  LEU A  74      12.413 -21.504  -7.479  1.00  1.20           C  
ATOM    850  CG  LEU A  74      13.110 -22.834  -7.825  1.00  1.20           C  
ATOM    851  CD1 LEU A  74      14.584 -22.787  -7.473  1.00  1.20           C  
ATOM    852  CD2 LEU A  74      12.441 -23.921  -7.035  1.00  1.20           C  
ATOM    853  H   LEU A  74      14.158 -19.540  -6.756  1.00  1.20           H  
ATOM    854  HA  LEU A  74      12.963 -20.540  -9.314  1.00  1.20           H  
ATOM    855 1HB  LEU A  74      12.631 -21.307  -6.448  1.00  1.20           H  
ATOM    856 2HB  LEU A  74      11.331 -21.650  -7.577  1.00  1.20           H  
ATOM    857  HG  LEU A  74      13.014 -23.044  -8.892  1.00  1.20           H  
ATOM    858 1HD1 LEU A  74      15.023 -23.748  -7.710  1.00  1.20           H  
ATOM    859 2HD1 LEU A  74      15.085 -22.050  -8.032  1.00  1.20           H  
ATOM    860 3HD1 LEU A  74      14.704 -22.575  -6.420  1.00  1.20           H  
ATOM    861 1HD2 LEU A  74      12.909 -24.879  -7.261  1.00  1.20           H  
ATOM    862 2HD2 LEU A  74      12.543 -23.707  -5.973  1.00  1.20           H  
ATOM    863 3HD2 LEU A  74      11.382 -23.959  -7.297  1.00  1.20           H  
ATOM    864  N   ASP A  75      10.724 -19.401  -9.180  1.00  1.15           N  
ATOM    865  CA  ASP A  75       9.496 -18.609  -9.277  1.00  1.15           C  
ATOM    866  C   ASP A  75       9.816 -17.141  -9.428  1.00  1.15           C  
ATOM    867  O   ASP A  75       9.203 -16.275  -8.808  1.00  1.15           O  
ATOM    868  CB  ASP A  75       8.605 -18.817  -8.052  1.00  1.15           C  
ATOM    869  CG  ASP A  75       8.123 -20.263  -7.876  1.00  1.15           C  
ATOM    870  OD1 ASP A  75       7.555 -20.814  -8.788  1.00  1.15           O  
ATOM    871  OD2 ASP A  75       8.361 -20.804  -6.822  1.00  1.15           O  
ATOM    872  H   ASP A  75      10.888 -20.059  -9.945  1.00  1.15           H  
ATOM    873  HA  ASP A  75       8.950 -18.930 -10.166  1.00  1.15           H  
ATOM    874 1HB  ASP A  75       9.123 -18.516  -7.163  1.00  1.15           H  
ATOM    875 2HB  ASP A  75       7.731 -18.174  -8.138  1.00  1.15           H  
ATOM    876  N   CYS A  76      10.798 -16.887 -10.271  1.00  1.15           N  
ATOM    877  CA  CYS A  76      11.261 -15.555 -10.569  1.00  1.15           C  
ATOM    878  C   CYS A  76      10.368 -14.804 -11.536  1.00  1.15           C  
ATOM    879  O   CYS A  76       9.838 -15.374 -12.494  1.00  1.15           O  
ATOM    880  CB  CYS A  76      12.678 -15.632 -11.106  1.00  1.15           C  
ATOM    881  SG  CYS A  76      13.838 -16.252  -9.878  1.00  1.15           S  
ATOM    882  H   CYS A  76      11.247 -17.669 -10.725  1.00  1.15           H  
ATOM    883  HA  CYS A  76      11.286 -15.003  -9.651  1.00  1.15           H  
ATOM    884 1HB  CYS A  76      12.721 -16.289 -11.976  1.00  1.15           H  
ATOM    885 2HB  CYS A  76      13.001 -14.650 -11.421  1.00  1.15           H  
ATOM    886  N   ALA A  77      10.265 -13.502 -11.307  1.00  1.21           N  
ATOM    887  CA  ALA A  77       9.497 -12.593 -12.140  1.00  1.21           C  
ATOM    888  C   ALA A  77      10.233 -11.274 -12.302  1.00  1.21           C  
ATOM    889  O   ALA A  77      11.047 -10.892 -11.469  1.00  1.21           O  
ATOM    890  CB  ALA A  77       8.141 -12.349 -11.503  1.00  1.21           C  
ATOM    891  H   ALA A  77      10.691 -13.146 -10.455  1.00  1.21           H  
ATOM    892  HA  ALA A  77       9.372 -13.042 -13.125  1.00  1.21           H  
ATOM    893 1HB  ALA A  77       7.559 -11.674 -12.127  1.00  1.21           H  
ATOM    894 2HB  ALA A  77       7.617 -13.298 -11.400  1.00  1.21           H  
ATOM    895 3HB  ALA A  77       8.280 -11.900 -10.512  1.00  1.21           H  
ATOM    896  N   ALA A  78      10.001 -10.574 -13.395  1.00  1.32           N  
ATOM    897  CA  ALA A  78      10.672  -9.290 -13.521  1.00  1.32           C  
ATOM    898  C   ALA A  78      10.016  -8.263 -12.593  1.00  1.32           C  
ATOM    899  O   ALA A  78       8.801  -8.333 -12.386  1.00  1.32           O  
ATOM    900  CB  ALA A  78      10.616  -8.798 -14.952  1.00  1.32           C  
ATOM    901  H   ALA A  78       9.348 -10.896 -14.098  1.00  1.32           H  
ATOM    902  HA  ALA A  78      11.709  -9.434 -13.253  1.00  1.32           H  
ATOM    903 1HB  ALA A  78      11.142  -7.843 -15.021  1.00  1.32           H  
ATOM    904 2HB  ALA A  78      11.087  -9.520 -15.611  1.00  1.32           H  
ATOM    905 3HB  ALA A  78       9.577  -8.658 -15.249  1.00  1.32           H  
ATOM    906  N   PRO A  79      10.766  -7.314 -12.013  1.00  1.48           N  
ATOM    907  CA  PRO A  79      10.249  -6.154 -11.331  1.00  1.48           C  
ATOM    908  C   PRO A  79       9.405  -5.400 -12.343  1.00  1.48           C  
ATOM    909  O   PRO A  79       9.786  -5.325 -13.510  1.00  1.48           O  
ATOM    910  CB  PRO A  79      11.520  -5.396 -10.963  1.00  1.48           C  
ATOM    911  CG  PRO A  79      12.590  -6.456 -10.921  1.00  1.48           C  
ATOM    912  CD  PRO A  79      12.216  -7.430 -11.971  1.00  1.48           C  
ATOM    913  HA  PRO A  79       9.666  -6.460 -10.448  1.00  1.48           H  
ATOM    914 1HB  PRO A  79      11.714  -4.595 -11.702  1.00  1.48           H  
ATOM    915 2HB  PRO A  79      11.397  -4.907  -9.991  1.00  1.48           H  
ATOM    916 1HG  PRO A  79      13.566  -6.029 -11.130  1.00  1.48           H  
ATOM    917 2HG  PRO A  79      12.650  -6.901  -9.927  1.00  1.48           H  
ATOM    918 1HD  PRO A  79      12.684  -7.188 -12.937  1.00  1.48           H  
ATOM    919 2HD  PRO A  79      12.502  -8.393 -11.594  1.00  1.48           H  
ATOM    920  N   GLY A  80       8.285  -4.825 -11.933  1.00  1.67           N  
ATOM    921  CA  GLY A  80       7.484  -4.066 -12.892  1.00  1.67           C  
ATOM    922  C   GLY A  80       8.180  -2.773 -13.306  1.00  1.67           C  
ATOM    923  O   GLY A  80       8.514  -2.557 -14.470  1.00  1.67           O  
ATOM    924  H   GLY A  80       7.998  -4.901 -10.971  1.00  1.67           H  
ATOM    925 1HA  GLY A  80       7.296  -4.679 -13.774  1.00  1.67           H  
ATOM    926 2HA  GLY A  80       6.516  -3.832 -12.452  1.00  1.67           H  
ATOM    927  N   ALA A  81       8.394  -1.925 -12.323  1.00  1.85           N  
ATOM    928  CA  ALA A  81       9.001  -0.618 -12.494  1.00  1.85           C  
ATOM    929  C   ALA A  81      10.427  -0.684 -12.970  1.00  1.85           C  
ATOM    930  O   ALA A  81      11.179  -1.586 -12.593  1.00  1.85           O  
ATOM    931  CB  ALA A  81       8.982   0.111 -11.184  1.00  1.85           C  
ATOM    932  H   ALA A  81       8.100  -2.187 -11.394  1.00  1.85           H  
ATOM    933  HA  ALA A  81       8.419  -0.060 -13.232  1.00  1.85           H  
ATOM    934 1HB  ALA A  81       9.417   1.076 -11.302  1.00  1.85           H  
ATOM    935 2HB  ALA A  81       7.957   0.210 -10.848  1.00  1.85           H  
ATOM    936 3HB  ALA A  81       9.553  -0.434 -10.454  1.00  1.85           H  
ATOM    937  N   VAL A  82      10.835   0.318 -13.735  1.00  1.98           N  
ATOM    938  CA  VAL A  82      12.242   0.430 -14.081  1.00  1.98           C  
ATOM    939  C   VAL A  82      13.019   0.647 -12.805  1.00  1.98           C  
ATOM    940  O   VAL A  82      12.653   1.480 -11.977  1.00  1.98           O  
ATOM    941  CB  VAL A  82      12.498   1.603 -15.029  1.00  1.98           C  
ATOM    942  CG1 VAL A  82      13.988   1.806 -15.263  1.00  1.98           C  
ATOM    943  CG2 VAL A  82      11.829   1.322 -16.276  1.00  1.98           C  
ATOM    944  H   VAL A  82      10.146   0.997 -14.076  1.00  1.98           H  
ATOM    945  HA  VAL A  82      12.569  -0.497 -14.553  1.00  1.98           H  
ATOM    946  HB  VAL A  82      12.095   2.518 -14.589  1.00  1.98           H  
ATOM    947 1HG1 VAL A  82      14.132   2.645 -15.943  1.00  1.98           H  
ATOM    948 2HG1 VAL A  82      14.489   2.019 -14.318  1.00  1.98           H  
ATOM    949 3HG1 VAL A  82      14.416   0.905 -15.706  1.00  1.98           H  
ATOM    950 1HG2 VAL A  82      11.976   2.157 -16.961  1.00  1.98           H  
ATOM    951 2HG2 VAL A  82      12.230   0.407 -16.707  1.00  1.98           H  
ATOM    952 3HG2 VAL A  82      10.787   1.197 -16.051  1.00  1.98           H  
ATOM    953  N   LEU A  83      14.078  -0.113 -12.621  1.00  2.03           N  
ATOM    954  CA  LEU A  83      14.844   0.020 -11.407  1.00  2.03           C  
ATOM    955  C   LEU A  83      16.092   0.842 -11.600  1.00  2.03           C  
ATOM    956  O   LEU A  83      16.741   0.767 -12.642  1.00  2.03           O  
ATOM    957  CB  LEU A  83      15.196  -1.346 -10.893  1.00  2.03           C  
ATOM    958  CG  LEU A  83      14.022  -2.214 -10.593  1.00  2.03           C  
ATOM    959  CD1 LEU A  83      14.544  -3.481 -10.154  1.00  2.03           C  
ATOM    960  CD2 LEU A  83      13.147  -1.554  -9.547  1.00  2.03           C  
ATOM    961  H   LEU A  83      14.342  -0.789 -13.321  1.00  2.03           H  
ATOM    962  HA  LEU A  83      14.225   0.517 -10.662  1.00  2.03           H  
ATOM    963 1HB  LEU A  83      15.808  -1.855 -11.635  1.00  2.03           H  
ATOM    964 2HB  LEU A  83      15.775  -1.244  -9.975  1.00  2.03           H  
ATOM    965  HG  LEU A  83      13.422  -2.388 -11.490  1.00  2.03           H  
ATOM    966 1HD1 LEU A  83      13.736  -4.124  -9.902  1.00  2.03           H  
ATOM    967 2HD1 LEU A  83      15.147  -3.922 -10.939  1.00  2.03           H  
ATOM    968 3HD1 LEU A  83      15.137  -3.312  -9.313  1.00  2.03           H  
ATOM    969 1HD2 LEU A  83      12.313  -2.215  -9.326  1.00  2.03           H  
ATOM    970 2HD2 LEU A  83      13.718  -1.372  -8.653  1.00  2.03           H  
ATOM    971 3HD2 LEU A  83      12.768  -0.604  -9.928  1.00  2.03           H  
ATOM    972  N   THR A  84      16.421   1.604 -10.564  1.00  1.99           N  
ATOM    973  CA  THR A  84      17.594   2.462 -10.527  1.00  1.99           C  
ATOM    974  C   THR A  84      18.579   2.149  -9.379  1.00  1.99           C  
ATOM    975  O   THR A  84      19.675   2.707  -9.332  1.00  1.99           O  
ATOM    976  CB  THR A  84      17.119   3.935 -10.480  1.00  1.99           C  
ATOM    977  OG1 THR A  84      16.308   4.166  -9.296  1.00  1.99           O  
ATOM    978  CG2 THR A  84      16.267   4.239 -11.721  1.00  1.99           C  
ATOM    979  H   THR A  84      15.804   1.606  -9.770  1.00  1.99           H  
ATOM    980  HA  THR A  84      18.139   2.324 -11.460  1.00  1.99           H  
ATOM    981  HB  THR A  84      17.984   4.600 -10.465  1.00  1.99           H  
ATOM    982  HG1 THR A  84      15.642   4.879  -9.467  1.00  1.99           H  
ATOM    983 1HG2 THR A  84      15.939   5.277 -11.688  1.00  1.99           H  
ATOM    984 2HG2 THR A  84      16.863   4.072 -12.618  1.00  1.99           H  
ATOM    985 3HG2 THR A  84      15.393   3.592 -11.740  1.00  1.99           H  
ATOM    986  N   SER A  85      18.173   1.311  -8.419  1.00  1.88           N  
ATOM    987  CA  SER A  85      19.032   1.037  -7.259  1.00  1.88           C  
ATOM    988  C   SER A  85      18.623  -0.183  -6.448  1.00  1.88           C  
ATOM    989  O   SER A  85      17.482  -0.640  -6.527  1.00  1.88           O  
ATOM    990  CB  SER A  85      19.017   2.212  -6.300  1.00  1.88           C  
ATOM    991  OG  SER A  85      17.749   2.325  -5.668  1.00  1.88           O  
ATOM    992  H   SER A  85      17.277   0.866  -8.504  1.00  1.88           H  
ATOM    993  HA  SER A  85      20.048   0.881  -7.623  1.00  1.88           H  
ATOM    994 1HB  SER A  85      19.795   2.091  -5.554  1.00  1.88           H  
ATOM    995 2HB  SER A  85      19.233   3.129  -6.842  1.00  1.88           H  
ATOM    996  HG  SER A  85      17.744   3.199  -5.251  1.00  1.88           H  
ATOM    997  N   GLY A  86      19.541  -0.623  -5.590  1.00  1.73           N  
ATOM    998  CA  GLY A  86      19.319  -1.665  -4.582  1.00  1.73           C  
ATOM    999  C   GLY A  86      17.979  -1.525  -3.848  1.00  1.73           C  
ATOM   1000  O   GLY A  86      17.127  -2.407  -3.976  1.00  1.73           O  
ATOM   1001  H   GLY A  86      20.453  -0.192  -5.626  1.00  1.73           H  
ATOM   1002 1HA  GLY A  86      19.361  -2.641  -5.067  1.00  1.73           H  
ATOM   1003 2HA  GLY A  86      20.129  -1.647  -3.864  1.00  1.73           H  
ATOM   1004  N   PRO A  87      17.761  -0.477  -3.025  1.00  1.58           N  
ATOM   1005  CA  PRO A  87      16.519  -0.241  -2.312  1.00  1.58           C  
ATOM   1006  C   PRO A  87      15.299  -0.065  -3.204  1.00  1.58           C  
ATOM   1007  O   PRO A  87      14.189  -0.392  -2.788  1.00  1.58           O  
ATOM   1008  CB  PRO A  87      16.812   1.044  -1.523  1.00  1.58           C  
ATOM   1009  CG  PRO A  87      17.990   1.677  -2.223  1.00  1.58           C  
ATOM   1010  CD  PRO A  87      18.812   0.516  -2.743  1.00  1.58           C  
ATOM   1011  HA  PRO A  87      16.355  -1.080  -1.617  1.00  1.58           H  
ATOM   1012 1HB  PRO A  87      15.927   1.696  -1.569  1.00  1.58           H  
ATOM   1013 2HB  PRO A  87      16.984   0.834  -0.465  1.00  1.58           H  
ATOM   1014 1HG  PRO A  87      17.629   2.327  -3.029  1.00  1.58           H  
ATOM   1015 2HG  PRO A  87      18.552   2.314  -1.527  1.00  1.58           H  
ATOM   1016 1HD  PRO A  87      19.329   0.857  -3.610  1.00  1.58           H  
ATOM   1017 2HD  PRO A  87      19.510   0.127  -1.983  1.00  1.58           H  
ATOM   1018  N   ASN A  88      15.468   0.385  -4.457  1.00  1.46           N  
ATOM   1019  CA  ASN A  88      14.261   0.499  -5.273  1.00  1.46           C  
ATOM   1020  C   ASN A  88      13.857  -0.897  -5.734  1.00  1.46           C  
ATOM   1021  O   ASN A  88      12.676  -1.244  -5.789  1.00  1.46           O  
ATOM   1022  CB  ASN A  88      14.487   1.475  -6.405  1.00  1.46           C  
ATOM   1023  CG  ASN A  88      14.632   2.853  -5.811  1.00  1.46           C  
ATOM   1024  OD1 ASN A  88      14.193   3.036  -4.666  1.00  1.46           O  
ATOM   1025  ND2 ASN A  88      15.206   3.810  -6.498  1.00  1.46           N  
ATOM   1026  H   ASN A  88      16.368   0.707  -4.834  1.00  1.46           H  
ATOM   1027  HA  ASN A  88      13.453   0.884  -4.655  1.00  1.46           H  
ATOM   1028 1HB  ASN A  88      15.400   1.215  -6.946  1.00  1.46           H  
ATOM   1029 2HB  ASN A  88      13.651   1.455  -7.107  1.00  1.46           H  
ATOM   1030 1HD2 ASN A  88      15.295   4.720  -6.092  1.00  1.46           H  
ATOM   1031 2HD2 ASN A  88      15.560   3.668  -7.434  1.00  1.46           H  
ATOM   1032  N   PHE A  89      14.859  -1.730  -5.987  1.00  1.35           N  
ATOM   1033  CA  PHE A  89      14.679  -3.107  -6.404  1.00  1.35           C  
ATOM   1034  C   PHE A  89      14.023  -3.866  -5.276  1.00  1.35           C  
ATOM   1035  O   PHE A  89      13.011  -4.547  -5.471  1.00  1.35           O  
ATOM   1036  CB  PHE A  89      16.044  -3.672  -6.802  1.00  1.35           C  
ATOM   1037  CG  PHE A  89      16.137  -5.086  -7.234  1.00  1.35           C  
ATOM   1038  CD1 PHE A  89      15.071  -5.779  -7.772  1.00  1.35           C  
ATOM   1039  CD2 PHE A  89      17.367  -5.722  -7.149  1.00  1.35           C  
ATOM   1040  CE1 PHE A  89      15.240  -7.068  -8.184  1.00  1.35           C  
ATOM   1041  CE2 PHE A  89      17.521  -7.000  -7.565  1.00  1.35           C  
ATOM   1042  CZ  PHE A  89      16.456  -7.659  -8.075  1.00  1.35           C  
ATOM   1043  H   PHE A  89      15.815  -1.377  -5.922  1.00  1.35           H  
ATOM   1044  HA  PHE A  89      14.010  -3.142  -7.257  1.00  1.35           H  
ATOM   1045 1HB  PHE A  89      16.480  -3.045  -7.571  1.00  1.35           H  
ATOM   1046 2HB  PHE A  89      16.699  -3.580  -5.965  1.00  1.35           H  
ATOM   1047  HD1 PHE A  89      14.095  -5.300  -7.858  1.00  1.35           H  
ATOM   1048  HD2 PHE A  89      18.214  -5.179  -6.739  1.00  1.35           H  
ATOM   1049  HE1 PHE A  89      14.406  -7.630  -8.600  1.00  1.35           H  
ATOM   1050  HE2 PHE A  89      18.488  -7.499  -7.491  1.00  1.35           H  
ATOM   1051  HZ  PHE A  89      16.568  -8.658  -8.396  1.00  1.35           H  
ATOM   1052  N   ALA A  90      14.579  -3.711  -4.075  1.00  1.26           N  
ATOM   1053  CA  ALA A  90      14.028  -4.366  -2.908  1.00  1.26           C  
ATOM   1054  C   ALA A  90      12.586  -3.930  -2.657  1.00  1.26           C  
ATOM   1055  O   ALA A  90      11.740  -4.772  -2.344  1.00  1.26           O  
ATOM   1056  CB  ALA A  90      14.896  -4.056  -1.708  1.00  1.26           C  
ATOM   1057  H   ALA A  90      15.413  -3.135  -3.982  1.00  1.26           H  
ATOM   1058  HA  ALA A  90      14.026  -5.429  -3.074  1.00  1.26           H  
ATOM   1059 1HB  ALA A  90      14.503  -4.564  -0.833  1.00  1.26           H  
ATOM   1060 2HB  ALA A  90      15.912  -4.397  -1.907  1.00  1.26           H  
ATOM   1061 3HB  ALA A  90      14.898  -2.984  -1.536  1.00  1.26           H  
ATOM   1062  N   ALA A  91      12.280  -2.635  -2.825  1.00  1.20           N  
ATOM   1063  CA  ALA A  91      10.917  -2.164  -2.613  1.00  1.20           C  
ATOM   1064  C   ALA A  91       9.944  -2.780  -3.600  1.00  1.20           C  
ATOM   1065  O   ALA A  91       8.879  -3.266  -3.213  1.00  1.20           O  
ATOM   1066  CB  ALA A  91      10.853  -0.656  -2.752  1.00  1.20           C  
ATOM   1067  H   ALA A  91      13.001  -1.955  -3.063  1.00  1.20           H  
ATOM   1068  HA  ALA A  91      10.615  -2.453  -1.608  1.00  1.20           H  
ATOM   1069 1HB  ALA A  91       9.837  -0.311  -2.573  1.00  1.20           H  
ATOM   1070 2HB  ALA A  91      11.528  -0.196  -2.031  1.00  1.20           H  
ATOM   1071 3HB  ALA A  91      11.158  -0.376  -3.759  1.00  1.20           H  
ATOM   1072  N   VAL A  92      10.322  -2.828  -4.869  1.00  1.14           N  
ATOM   1073  CA  VAL A  92       9.411  -3.373  -5.857  1.00  1.14           C  
ATOM   1074  C   VAL A  92       9.143  -4.838  -5.603  1.00  1.14           C  
ATOM   1075  O   VAL A  92       7.991  -5.281  -5.612  1.00  1.14           O  
ATOM   1076  CB  VAL A  92       9.951  -3.138  -7.270  1.00  1.14           C  
ATOM   1077  CG1 VAL A  92       9.116  -3.895  -8.318  1.00  1.14           C  
ATOM   1078  CG2 VAL A  92       9.882  -1.652  -7.550  1.00  1.14           C  
ATOM   1079  H   VAL A  92      11.223  -2.438  -5.158  1.00  1.14           H  
ATOM   1080  HA  VAL A  92       8.466  -2.834  -5.775  1.00  1.14           H  
ATOM   1081  HB  VAL A  92      10.990  -3.489  -7.330  1.00  1.14           H  
ATOM   1082 1HG1 VAL A  92       9.517  -3.688  -9.307  1.00  1.14           H  
ATOM   1083 2HG1 VAL A  92       9.164  -4.969  -8.115  1.00  1.14           H  
ATOM   1084 3HG1 VAL A  92       8.081  -3.555  -8.267  1.00  1.14           H  
ATOM   1085 1HG2 VAL A  92      10.261  -1.446  -8.537  1.00  1.14           H  
ATOM   1086 2HG2 VAL A  92       8.846  -1.330  -7.485  1.00  1.14           H  
ATOM   1087 3HG2 VAL A  92      10.469  -1.108  -6.820  1.00  1.14           H  
ATOM   1088  N   CYS A  93      10.187  -5.602  -5.325  1.00  1.10           N  
ATOM   1089  CA  CYS A  93       9.968  -7.010  -5.073  1.00  1.10           C  
ATOM   1090  C   CYS A  93       9.150  -7.209  -3.795  1.00  1.10           C  
ATOM   1091  O   CYS A  93       8.264  -8.070  -3.737  1.00  1.10           O  
ATOM   1092  CB  CYS A  93      11.298  -7.727  -4.990  1.00  1.10           C  
ATOM   1093  SG  CYS A  93      12.218  -7.773  -6.570  1.00  1.10           S  
ATOM   1094  H   CYS A  93      11.132  -5.211  -5.303  1.00  1.10           H  
ATOM   1095  HA  CYS A  93       9.381  -7.418  -5.890  1.00  1.10           H  
ATOM   1096 1HB  CYS A  93      11.923  -7.229  -4.245  1.00  1.10           H  
ATOM   1097 2HB  CYS A  93      11.146  -8.746  -4.660  1.00  1.10           H  
ATOM   1098  N   ALA A  94       9.360  -6.353  -2.790  1.00  1.06           N  
ATOM   1099  CA  ALA A  94       8.598  -6.467  -1.553  1.00  1.06           C  
ATOM   1100  C   ALA A  94       7.102  -6.346  -1.818  1.00  1.06           C  
ATOM   1101  O   ALA A  94       6.306  -7.075  -1.216  1.00  1.06           O  
ATOM   1102  CB  ALA A  94       9.018  -5.391  -0.570  1.00  1.06           C  
ATOM   1103  H   ALA A  94      10.094  -5.649  -2.849  1.00  1.06           H  
ATOM   1104  HA  ALA A  94       8.800  -7.446  -1.125  1.00  1.06           H  
ATOM   1105 1HB  ALA A  94       8.455  -5.508   0.354  1.00  1.06           H  
ATOM   1106 2HB  ALA A  94      10.084  -5.488  -0.364  1.00  1.06           H  
ATOM   1107 3HB  ALA A  94       8.819  -4.415  -0.992  1.00  1.06           H  
ATOM   1108  N   THR A  95       6.704  -5.513  -2.789  1.00  1.02           N  
ATOM   1109  CA  THR A  95       5.282  -5.318  -3.076  1.00  1.02           C  
ATOM   1110  C   THR A  95       4.649  -6.526  -3.769  1.00  1.02           C  
ATOM   1111  O   THR A  95       3.425  -6.602  -3.907  1.00  1.02           O  
ATOM   1112  CB  THR A  95       5.013  -4.030  -3.898  1.00  1.02           C  
ATOM   1113  OG1 THR A  95       5.638  -4.085  -5.198  1.00  1.02           O  
ATOM   1114  CG2 THR A  95       5.533  -2.829  -3.134  1.00  1.02           C  
ATOM   1115  H   THR A  95       7.409  -4.946  -3.275  1.00  1.02           H  
ATOM   1116  HA  THR A  95       4.767  -5.200  -2.134  1.00  1.02           H  
ATOM   1117  HB  THR A  95       3.941  -3.914  -4.037  1.00  1.02           H  
ATOM   1118  HG1 THR A  95       6.511  -4.528  -5.162  1.00  1.02           H  
ATOM   1119 1HG2 THR A  95       5.325  -1.913  -3.688  1.00  1.02           H  
ATOM   1120 2HG2 THR A  95       5.054  -2.790  -2.195  1.00  1.02           H  
ATOM   1121 3HG2 THR A  95       6.580  -2.923  -2.985  1.00  1.02           H  
ATOM   1122  N   LYS A  96       5.484  -7.472  -4.205  1.00  0.97           N  
ATOM   1123  CA  LYS A  96       5.048  -8.702  -4.836  1.00  0.97           C  
ATOM   1124  C   LYS A  96       5.093  -9.864  -3.838  1.00  0.97           C  
ATOM   1125  O   LYS A  96       4.693 -10.983  -4.165  1.00  0.97           O  
ATOM   1126  CB  LYS A  96       5.952  -9.058  -6.015  1.00  0.97           C  
ATOM   1127  CG  LYS A  96       5.945  -8.103  -7.199  1.00  0.97           C  
ATOM   1128  CD  LYS A  96       6.928  -8.606  -8.259  1.00  0.97           C  
ATOM   1129  CE  LYS A  96       6.950  -7.761  -9.510  1.00  0.97           C  
ATOM   1130  NZ  LYS A  96       5.683  -7.913 -10.297  1.00  0.97           N  
ATOM   1131  H   LYS A  96       6.485  -7.357  -4.063  1.00  0.97           H  
ATOM   1132  HA  LYS A  96       4.021  -8.582  -5.181  1.00  0.97           H  
ATOM   1133 1HB  LYS A  96       6.982  -9.132  -5.665  1.00  0.97           H  
ATOM   1134 2HB  LYS A  96       5.679 -10.043  -6.391  1.00  0.97           H  
ATOM   1135 1HG  LYS A  96       4.943  -8.035  -7.619  1.00  0.97           H  
ATOM   1136 2HG  LYS A  96       6.256  -7.110  -6.861  1.00  0.97           H  
ATOM   1137 1HD  LYS A  96       7.923  -8.622  -7.829  1.00  0.97           H  
ATOM   1138 2HD  LYS A  96       6.667  -9.624  -8.540  1.00  0.97           H  
ATOM   1139 1HE  LYS A  96       7.086  -6.714  -9.243  1.00  0.97           H  
ATOM   1140 2HE  LYS A  96       7.788  -8.078 -10.122  1.00  0.97           H  
ATOM   1141 1HZ  LYS A  96       5.712  -7.361 -11.143  1.00  0.97           H  
ATOM   1142 2HZ  LYS A  96       5.571  -8.886 -10.546  1.00  0.97           H  
ATOM   1143 3HZ  LYS A  96       4.903  -7.619  -9.735  1.00  0.97           H  
ATOM   1144  N   GLY A  97       5.642  -9.616  -2.637  1.00  0.92           N  
ATOM   1145  CA  GLY A  97       5.855 -10.678  -1.658  1.00  0.92           C  
ATOM   1146  C   GLY A  97       7.083 -11.532  -2.013  1.00  0.92           C  
ATOM   1147  O   GLY A  97       7.185 -12.688  -1.596  1.00  0.92           O  
ATOM   1148  H   GLY A  97       5.915  -8.672  -2.374  1.00  0.92           H  
ATOM   1149 1HA  GLY A  97       5.994 -10.230  -0.674  1.00  0.92           H  
ATOM   1150 2HA  GLY A  97       4.969 -11.307  -1.605  1.00  0.92           H  
ATOM   1151  N   GLN A  98       7.991 -10.973  -2.818  1.00  0.87           N  
ATOM   1152  CA  GLN A  98       9.179 -11.675  -3.309  1.00  0.87           C  
ATOM   1153  C   GLN A  98      10.506 -11.028  -2.896  1.00  0.87           C  
ATOM   1154  O   GLN A  98      10.545  -9.900  -2.403  1.00  0.87           O  
ATOM   1155  CB  GLN A  98       9.086 -11.803  -4.821  1.00  0.87           C  
ATOM   1156  CG  GLN A  98       7.963 -12.723  -5.328  1.00  0.87           C  
ATOM   1157  CD  GLN A  98       7.847 -12.740  -6.855  1.00  0.87           C  
ATOM   1158  OE1 GLN A  98       7.782 -11.677  -7.476  1.00  0.87           O  
ATOM   1159  NE2 GLN A  98       7.806 -13.926  -7.450  1.00  0.87           N  
ATOM   1160  H   GLN A  98       7.868 -10.004  -3.108  1.00  0.87           H  
ATOM   1161  HA  GLN A  98       9.174 -12.684  -2.895  1.00  0.87           H  
ATOM   1162 1HB  GLN A  98       8.889 -10.818  -5.219  1.00  0.87           H  
ATOM   1163 2HB  GLN A  98      10.030 -12.142  -5.216  1.00  0.87           H  
ATOM   1164 1HG  GLN A  98       8.174 -13.740  -4.992  1.00  0.87           H  
ATOM   1165 2HG  GLN A  98       7.011 -12.381  -4.919  1.00  0.87           H  
ATOM   1166 1HE2 GLN A  98       7.724 -13.996  -8.448  1.00  0.87           H  
ATOM   1167 2HE2 GLN A  98       7.855 -14.768  -6.913  1.00  0.87           H  
ATOM   1168  N   ARG A  99      11.598 -11.771  -3.075  1.00  0.83           N  
ATOM   1169  CA  ARG A  99      12.945 -11.327  -2.737  1.00  0.83           C  
ATOM   1170  C   ARG A  99      13.681 -10.732  -3.936  1.00  0.83           C  
ATOM   1171  O   ARG A  99      13.584 -11.236  -5.053  1.00  0.83           O  
ATOM   1172  CB  ARG A  99      13.723 -12.516  -2.186  1.00  0.83           C  
ATOM   1173  CG  ARG A  99      13.168 -13.071  -0.861  1.00  0.83           C  
ATOM   1174  CD  ARG A  99      13.926 -14.267  -0.371  1.00  0.83           C  
ATOM   1175  NE  ARG A  99      13.538 -14.638   0.998  1.00  0.83           N  
ATOM   1176  CZ  ARG A  99      12.538 -15.483   1.370  1.00  0.83           C  
ATOM   1177  NH1 ARG A  99      11.782 -16.126   0.497  1.00  0.83           N  
ATOM   1178  NH2 ARG A  99      12.318 -15.673   2.661  1.00  0.83           N  
ATOM   1179  H   ARG A  99      11.497 -12.696  -3.482  1.00  0.83           H  
ATOM   1180  HA  ARG A  99      12.872 -10.563  -1.962  1.00  0.83           H  
ATOM   1181 1HB  ARG A  99      13.701 -13.329  -2.917  1.00  0.83           H  
ATOM   1182 2HB  ARG A  99      14.766 -12.236  -2.035  1.00  0.83           H  
ATOM   1183 1HG  ARG A  99      13.218 -12.296  -0.096  1.00  0.83           H  
ATOM   1184 2HG  ARG A  99      12.125 -13.368  -1.007  1.00  0.83           H  
ATOM   1185 1HD  ARG A  99      13.713 -15.117  -1.027  1.00  0.83           H  
ATOM   1186 2HD  ARG A  99      14.993 -14.057  -0.382  1.00  0.83           H  
ATOM   1187  HE  ARG A  99      14.058 -14.198   1.745  1.00  0.83           H  
ATOM   1188 1HH1 ARG A  99      11.913 -16.041  -0.518  1.00  0.83           H  
ATOM   1189 2HH1 ARG A  99      11.059 -16.745   0.824  1.00  0.83           H  
ATOM   1190 1HH2 ARG A  99      12.885 -15.193   3.347  1.00  0.83           H  
ATOM   1191 2HH2 ARG A  99      11.583 -16.298   2.959  1.00  0.83           H  
ATOM   1192  N   ALA A 100      14.453  -9.670  -3.702  1.00  0.81           N  
ATOM   1193  CA  ALA A 100      15.208  -9.002  -4.774  1.00  0.81           C  
ATOM   1194  C   ALA A 100      16.572  -9.602  -5.012  1.00  0.81           C  
ATOM   1195  O   ALA A 100      17.480  -9.443  -4.192  1.00  0.81           O  
ATOM   1196  CB  ALA A 100      15.377  -7.556  -4.436  1.00  0.81           C  
ATOM   1197  H   ALA A 100      14.503  -9.300  -2.763  1.00  0.81           H  
ATOM   1198  HA  ALA A 100      14.647  -9.102  -5.702  1.00  0.81           H  
ATOM   1199 1HB  ALA A 100      15.893  -7.067  -5.215  1.00  0.81           H  
ATOM   1200 2HB  ALA A 100      14.398  -7.131  -4.333  1.00  0.81           H  
ATOM   1201 3HB  ALA A 100      15.939  -7.448  -3.513  1.00  0.81           H  
ATOM   1202  N   ARG A 101      16.692 -10.332  -6.118  1.00  0.83           N  
ATOM   1203  CA  ARG A 101      17.898 -11.083  -6.455  1.00  0.83           C  
ATOM   1204  C   ARG A 101      18.288 -10.905  -7.932  1.00  0.83           C  
ATOM   1205  O   ARG A 101      17.443 -10.748  -8.808  1.00  0.83           O  
ATOM   1206  CB  ARG A 101      17.667 -12.525  -6.032  1.00  0.83           C  
ATOM   1207  CG  ARG A 101      17.554 -12.662  -4.426  1.00  0.83           C  
ATOM   1208  CD  ARG A 101      17.065 -13.935  -3.936  1.00  0.83           C  
ATOM   1209  NE  ARG A 101      17.909 -15.035  -4.174  1.00  0.83           N  
ATOM   1210  CZ  ARG A 101      18.894 -15.516  -3.402  1.00  0.83           C  
ATOM   1211  NH1 ARG A 101      19.238 -14.940  -2.261  1.00  0.83           N  
ATOM   1212  NH2 ARG A 101      19.483 -16.616  -3.830  1.00  0.83           N  
ATOM   1213  H   ARG A 101      15.894 -10.383  -6.755  1.00  0.83           H  
ATOM   1214  HA  ARG A 101      18.717 -10.709  -5.847  1.00  0.83           H  
ATOM   1215 1HB  ARG A 101      16.744 -12.905  -6.480  1.00  0.83           H  
ATOM   1216 2HB  ARG A 101      18.488 -13.154  -6.382  1.00  0.83           H  
ATOM   1217 1HG  ARG A 101      18.531 -12.471  -3.980  1.00  0.83           H  
ATOM   1218 2HG  ARG A 101      16.848 -11.968  -4.032  1.00  0.83           H  
ATOM   1219 1HD  ARG A 101      16.913 -13.859  -2.863  1.00  0.83           H  
ATOM   1220 2HD  ARG A 101      16.106 -14.143  -4.418  1.00  0.83           H  
ATOM   1221  HE  ARG A 101      17.724 -15.527  -5.037  1.00  0.83           H  
ATOM   1222 1HH1 ARG A 101      18.766 -14.100  -1.957  1.00  0.83           H  
ATOM   1223 2HH1 ARG A 101      19.979 -15.335  -1.702  1.00  0.83           H  
ATOM   1224 1HH2 ARG A 101      19.138 -17.046  -4.708  1.00  0.83           H  
ATOM   1225 2HH2 ARG A 101      20.199 -17.105  -3.306  1.00  0.83           H  
ATOM   1226  N   CYS A 102      19.576 -10.864  -8.191  1.00  0.90           N  
ATOM   1227  CA  CYS A 102      20.122 -10.634  -9.521  1.00  0.90           C  
ATOM   1228  C   CYS A 102      20.365 -11.937 -10.258  1.00  0.90           C  
ATOM   1229  O   CYS A 102      21.047 -12.811  -9.733  1.00  0.90           O  
ATOM   1230  CB  CYS A 102      21.420  -9.884  -9.330  1.00  0.90           C  
ATOM   1231  SG  CYS A 102      21.210  -8.311  -8.566  1.00  0.90           S  
ATOM   1232  H   CYS A 102      20.231 -11.006  -7.439  1.00  0.90           H  
ATOM   1233  HA  CYS A 102      19.417 -10.040 -10.100  1.00  0.90           H  
ATOM   1234 1HB  CYS A 102      22.079 -10.472  -8.696  1.00  0.90           H  
ATOM   1235 2HB  CYS A 102      21.914  -9.751 -10.231  1.00  0.90           H  
ATOM   1236  N   CYS A 103      19.830 -12.093 -11.464  1.00  1.06           N  
ATOM   1237  CA  CYS A 103      19.940 -13.385 -12.122  1.00  1.06           C  
ATOM   1238  C   CYS A 103      20.574 -13.324 -13.514  1.00  1.06           C  
ATOM   1239  O   CYS A 103      20.610 -12.280 -14.168  1.00  1.06           O  
ATOM   1240  CB  CYS A 103      18.569 -14.040 -12.198  1.00  1.06           C  
ATOM   1241  SG  CYS A 103      17.787 -14.252 -10.547  1.00  1.06           S  
ATOM   1242  H   CYS A 103      19.305 -11.344 -11.906  1.00  1.06           H  
ATOM   1243  HA  CYS A 103      20.574 -14.022 -11.512  1.00  1.06           H  
ATOM   1244 1HB  CYS A 103      17.910 -13.433 -12.817  1.00  1.06           H  
ATOM   1245 2HB  CYS A 103      18.650 -15.021 -12.664  1.00  1.06           H  
ATOM   1246  N   VAL A 104      21.061 -14.487 -13.941  1.00  1.31           N  
ATOM   1247  CA  VAL A 104      21.693 -14.654 -15.245  1.00  1.31           C  
ATOM   1248  C   VAL A 104      20.721 -14.660 -16.420  1.00  1.31           C  
ATOM   1249  O   VAL A 104      20.986 -14.067 -17.466  1.00  1.31           O  
ATOM   1250  CB  VAL A 104      22.493 -15.969 -15.283  1.00  1.31           C  
ATOM   1251  CG1 VAL A 104      23.049 -16.188 -16.669  1.00  1.31           C  
ATOM   1252  CG2 VAL A 104      23.587 -15.934 -14.251  1.00  1.31           C  
ATOM   1253  H   VAL A 104      21.010 -15.285 -13.304  1.00  1.31           H  
ATOM   1254  HA  VAL A 104      22.369 -13.829 -15.389  1.00  1.31           H  
ATOM   1255  HB  VAL A 104      21.823 -16.801 -15.064  1.00  1.31           H  
ATOM   1256 1HG1 VAL A 104      23.596 -17.128 -16.699  1.00  1.31           H  
ATOM   1257 2HG1 VAL A 104      22.236 -16.220 -17.389  1.00  1.31           H  
ATOM   1258 3HG1 VAL A 104      23.724 -15.363 -16.916  1.00  1.31           H  
ATOM   1259 1HG2 VAL A 104      24.143 -16.868 -14.263  1.00  1.31           H  
ATOM   1260 2HG2 VAL A 104      24.265 -15.110 -14.452  1.00  1.31           H  
ATOM   1261 3HG2 VAL A 104      23.120 -15.801 -13.289  1.00  1.31           H  
ATOM   1262  N   ILE A 105      19.610 -15.368 -16.269  1.00  1.69           N  
ATOM   1263  CA  ILE A 105      18.666 -15.508 -17.359  1.00  1.69           C  
ATOM   1264  C   ILE A 105      17.464 -14.562 -17.228  1.00  1.69           C  
ATOM   1265  O   ILE A 105      16.696 -14.676 -16.277  1.00  1.69           O  
ATOM   1266  CB  ILE A 105      18.193 -16.956 -17.438  1.00  1.69           C  
ATOM   1267  CG1 ILE A 105      19.400 -17.853 -17.711  1.00  1.69           C  
ATOM   1268  CG2 ILE A 105      17.125 -17.123 -18.488  1.00  1.69           C  
ATOM   1269  CD1 ILE A 105      19.119 -19.311 -17.583  1.00  1.69           C  
ATOM   1270  H   ILE A 105      19.429 -15.819 -15.386  1.00  1.69           H  
ATOM   1271  HA  ILE A 105      19.223 -15.323 -18.261  1.00  1.69           H  
ATOM   1272  HB  ILE A 105      17.790 -17.247 -16.478  1.00  1.69           H  
ATOM   1273 1HG1 ILE A 105      19.758 -17.655 -18.722  1.00  1.69           H  
ATOM   1274 2HG1 ILE A 105      20.189 -17.607 -17.010  1.00  1.69           H  
ATOM   1275 1HG2 ILE A 105      16.823 -18.154 -18.510  1.00  1.69           H  
ATOM   1276 2HG2 ILE A 105      16.285 -16.502 -18.243  1.00  1.69           H  
ATOM   1277 3HG2 ILE A 105      17.518 -16.846 -19.464  1.00  1.69           H  
ATOM   1278 1HD1 ILE A 105      20.027 -19.874 -17.795  1.00  1.69           H  
ATOM   1279 2HD1 ILE A 105      18.794 -19.528 -16.581  1.00  1.69           H  
ATOM   1280 3HD1 ILE A 105      18.342 -19.597 -18.292  1.00  1.69           H  
ATOM   1281  N   PRO A 106      17.242 -13.653 -18.197  1.00  2.16           N  
ATOM   1282  CA  PRO A 106      16.209 -12.634 -18.187  1.00  2.16           C  
ATOM   1283  C   PRO A 106      14.774 -13.125 -18.395  1.00  2.16           C  
ATOM   1284  O   PRO A 106      13.837 -12.356 -18.164  1.00  2.16           O  
ATOM   1285  CB  PRO A 106      16.625 -11.740 -19.366  1.00  2.16           C  
ATOM   1286  CG  PRO A 106      17.390 -12.641 -20.294  1.00  2.16           C  
ATOM   1287  CD  PRO A 106      18.104 -13.612 -19.402  1.00  2.16           C  
ATOM   1288  HA  PRO A 106      16.286 -12.075 -17.249  1.00  2.16           H  
ATOM   1289 1HB  PRO A 106      15.727 -11.317 -19.841  1.00  2.16           H  
ATOM   1290 2HB  PRO A 106      17.223 -10.893 -19.000  1.00  2.16           H  
ATOM   1291 1HG  PRO A 106      16.713 -13.139 -20.995  1.00  2.16           H  
ATOM   1292 2HG  PRO A 106      18.084 -12.045 -20.902  1.00  2.16           H  
ATOM   1293 1HD  PRO A 106      18.119 -14.575 -19.924  1.00  2.16           H  
ATOM   1294 2HD  PRO A 106      19.114 -13.236 -19.153  1.00  2.16           H  
ATOM   1295  N   VAL A 107      14.587 -14.364 -18.845  1.00  2.60           N  
ATOM   1296  CA  VAL A 107      13.246 -14.830 -19.204  1.00  2.60           C  
ATOM   1297  C   VAL A 107      12.637 -16.033 -18.466  1.00  2.60           C  
ATOM   1298  O   VAL A 107      11.493 -16.382 -18.753  1.00  2.60           O  
ATOM   1299  CB  VAL A 107      13.236 -15.157 -20.702  1.00  2.60           C  
ATOM   1300  CG1 VAL A 107      13.529 -13.905 -21.511  1.00  2.60           C  
ATOM   1301  CG2 VAL A 107      14.280 -16.224 -20.985  1.00  2.60           C  
ATOM   1302  H   VAL A 107      15.374 -14.972 -18.989  1.00  2.60           H  
ATOM   1303  HA  VAL A 107      12.570 -13.992 -19.053  1.00  2.60           H  
ATOM   1304  HB  VAL A 107      12.247 -15.517 -20.986  1.00  2.60           H  
ATOM   1305 1HG1 VAL A 107      13.510 -14.147 -22.573  1.00  2.60           H  
ATOM   1306 2HG1 VAL A 107      12.772 -13.151 -21.294  1.00  2.60           H  
ATOM   1307 3HG1 VAL A 107      14.497 -13.521 -21.255  1.00  2.60           H  
ATOM   1308 1HG2 VAL A 107      14.274 -16.469 -22.047  1.00  2.60           H  
ATOM   1309 2HG2 VAL A 107      15.266 -15.856 -20.700  1.00  2.60           H  
ATOM   1310 3HG2 VAL A 107      14.044 -17.109 -20.416  1.00  2.60           H  
ATOM   1311  N   LEU A 108      13.355 -16.696 -17.564  1.00  2.82           N  
ATOM   1312  CA  LEU A 108      12.754 -17.887 -16.948  1.00  2.82           C  
ATOM   1313  C   LEU A 108      12.353 -17.748 -15.481  1.00  2.82           C  
ATOM   1314  O   LEU A 108      13.067 -17.149 -14.682  1.00  2.82           O  
ATOM   1315  CB  LEU A 108      13.714 -19.071 -17.035  1.00  2.82           C  
ATOM   1316  CG  LEU A 108      14.152 -19.498 -18.404  1.00  2.82           C  
ATOM   1317  CD1 LEU A 108      15.155 -20.625 -18.255  1.00  2.82           C  
ATOM   1318  CD2 LEU A 108      12.950 -19.929 -19.208  1.00  2.82           C  
ATOM   1319  H   LEU A 108      14.284 -16.387 -17.316  1.00  2.82           H  
ATOM   1320  HA  LEU A 108      11.858 -18.142 -17.509  1.00  2.82           H  
ATOM   1321 1HB  LEU A 108      14.597 -18.824 -16.484  1.00  2.82           H  
ATOM   1322 2HB  LEU A 108      13.250 -19.922 -16.571  1.00  2.82           H  
ATOM   1323  HG  LEU A 108      14.636 -18.682 -18.902  1.00  2.82           H  
ATOM   1324 1HD1 LEU A 108      15.494 -20.943 -19.239  1.00  2.82           H  
ATOM   1325 2HD1 LEU A 108      16.006 -20.284 -17.669  1.00  2.82           H  
ATOM   1326 3HD1 LEU A 108      14.688 -21.461 -17.748  1.00  2.82           H  
ATOM   1327 1HD2 LEU A 108      13.271 -20.243 -20.202  1.00  2.82           H  
ATOM   1328 2HD2 LEU A 108      12.461 -20.762 -18.706  1.00  2.82           H  
ATOM   1329 3HD2 LEU A 108      12.248 -19.098 -19.299  1.00  2.82           H  
ATOM   1330  N   GLY A 109      11.232 -18.400 -15.126  1.00  2.70           N  
ATOM   1331  CA  GLY A 109      10.777 -18.549 -13.733  1.00  2.70           C  
ATOM   1332  C   GLY A 109      11.242 -19.908 -13.182  1.00  2.70           C  
ATOM   1333  O   GLY A 109      10.937 -20.305 -12.046  1.00  2.70           O  
ATOM   1334  H   GLY A 109      10.674 -18.819 -15.855  1.00  2.70           H  
ATOM   1335 1HA  GLY A 109      11.176 -17.738 -13.127  1.00  2.70           H  
ATOM   1336 2HA  GLY A 109       9.691 -18.479 -13.689  1.00  2.70           H  
ATOM   1337  N   GLN A 110      11.987 -20.612 -14.027  1.00  2.31           N  
ATOM   1338  CA  GLN A 110      12.536 -21.935 -13.781  1.00  2.31           C  
ATOM   1339  C   GLN A 110      13.725 -21.714 -12.891  1.00  2.31           C  
ATOM   1340  O   GLN A 110      14.123 -20.570 -12.715  1.00  2.31           O  
ATOM   1341  CB  GLN A 110      12.982 -22.596 -15.089  1.00  2.31           C  
ATOM   1342  CG  GLN A 110      11.854 -22.870 -16.085  1.00  2.31           C  
ATOM   1343  CD  GLN A 110      12.353 -23.546 -17.366  1.00  2.31           C  
ATOM   1344  OE1 GLN A 110      13.545 -23.835 -17.501  1.00  2.31           O  
ATOM   1345  NE2 GLN A 110      11.445 -23.800 -18.305  1.00  2.31           N  
ATOM   1346  H   GLN A 110      12.184 -20.187 -14.918  1.00  2.31           H  
ATOM   1347  HA  GLN A 110      11.805 -22.556 -13.262  1.00  2.31           H  
ATOM   1348 1HB  GLN A 110      13.731 -21.974 -15.566  1.00  2.31           H  
ATOM   1349 2HB  GLN A 110      13.461 -23.548 -14.864  1.00  2.31           H  
ATOM   1350 1HG  GLN A 110      11.121 -23.524 -15.613  1.00  2.31           H  
ATOM   1351 2HG  GLN A 110      11.388 -21.924 -16.358  1.00  2.31           H  
ATOM   1352 1HE2 GLN A 110      11.721 -24.241 -19.161  1.00  2.31           H  
ATOM   1353 2HE2 GLN A 110      10.486 -23.554 -18.159  1.00  2.31           H  
ATOM   1354  N   ALA A 111      14.267 -22.744 -12.262  1.00  1.85           N  
ATOM   1355  CA  ALA A 111      15.434 -22.444 -11.450  1.00  1.85           C  
ATOM   1356  C   ALA A 111      16.544 -21.845 -12.325  1.00  1.85           C  
ATOM   1357  O   ALA A 111      16.957 -22.463 -13.312  1.00  1.85           O  
ATOM   1358  CB  ALA A 111      15.936 -23.687 -10.746  1.00  1.85           C  
ATOM   1359  H   ALA A 111      13.921 -23.685 -12.369  1.00  1.85           H  
ATOM   1360  HA  ALA A 111      15.147 -21.728 -10.705  1.00  1.85           H  
ATOM   1361 1HB  ALA A 111      16.794 -23.422 -10.124  1.00  1.85           H  
ATOM   1362 2HB  ALA A 111      15.146 -24.095 -10.120  1.00  1.85           H  
ATOM   1363 3HB  ALA A 111      16.232 -24.428 -11.480  1.00  1.85           H  
ATOM   1364  N   VAL A 112      17.043 -20.673 -11.927  1.00  1.45           N  
ATOM   1365  CA  VAL A 112      18.119 -19.986 -12.656  1.00  1.45           C  
ATOM   1366  C   VAL A 112      19.195 -19.499 -11.698  1.00  1.45           C  
ATOM   1367  O   VAL A 112      18.897 -19.156 -10.560  1.00  1.45           O  
ATOM   1368  CB  VAL A 112      17.566 -18.775 -13.438  1.00  1.45           C  
ATOM   1369  CG1 VAL A 112      16.589 -19.190 -14.526  1.00  1.45           C  
ATOM   1370  CG2 VAL A 112      16.862 -17.873 -12.472  1.00  1.45           C  
ATOM   1371  H   VAL A 112      16.608 -20.232 -11.113  1.00  1.45           H  
ATOM   1372  HA  VAL A 112      18.567 -20.687 -13.361  1.00  1.45           H  
ATOM   1373  HB  VAL A 112      18.398 -18.248 -13.909  1.00  1.45           H  
ATOM   1374 1HG1 VAL A 112      16.238 -18.296 -15.033  1.00  1.45           H  
ATOM   1375 2HG1 VAL A 112      17.073 -19.848 -15.227  1.00  1.45           H  
ATOM   1376 3HG1 VAL A 112      15.759 -19.694 -14.106  1.00  1.45           H  
ATOM   1377 1HG2 VAL A 112      16.481 -16.989 -12.985  1.00  1.45           H  
ATOM   1378 2HG2 VAL A 112      16.030 -18.410 -11.999  1.00  1.45           H  
ATOM   1379 3HG2 VAL A 112      17.557 -17.587 -11.736  1.00  1.45           H  
ATOM   1380  N   LEU A 113      20.441 -19.389 -12.161  1.00  1.19           N  
ATOM   1381  CA  LEU A 113      21.479 -18.895 -11.256  1.00  1.19           C  
ATOM   1382  C   LEU A 113      21.280 -17.437 -10.874  1.00  1.19           C  
ATOM   1383  O   LEU A 113      21.036 -16.597 -11.757  1.00  1.19           O  
ATOM   1384  CB  LEU A 113      22.864 -19.048 -11.885  1.00  1.19           C  
ATOM   1385  CG  LEU A 113      23.350 -20.468 -12.088  1.00  1.19           C  
ATOM   1386  CD1 LEU A 113      24.662 -20.427 -12.858  1.00  1.19           C  
ATOM   1387  CD2 LEU A 113      23.527 -21.135 -10.721  1.00  1.19           C  
ATOM   1388  H   LEU A 113      20.668 -19.664 -13.106  1.00  1.19           H  
ATOM   1389  HA  LEU A 113      21.447 -19.496 -10.358  1.00  1.19           H  
ATOM   1390 1HB  LEU A 113      22.865 -18.551 -12.851  1.00  1.19           H  
ATOM   1391 2HB  LEU A 113      23.587 -18.545 -11.243  1.00  1.19           H  
ATOM   1392  HG  LEU A 113      22.624 -21.028 -12.676  1.00  1.19           H  
ATOM   1393 1HD1 LEU A 113      25.024 -21.443 -13.017  1.00  1.19           H  
ATOM   1394 2HD1 LEU A 113      24.506 -19.943 -13.824  1.00  1.19           H  
ATOM   1395 3HD1 LEU A 113      25.400 -19.863 -12.287  1.00  1.19           H  
ATOM   1396 1HD2 LEU A 113      23.876 -22.160 -10.850  1.00  1.19           H  
ATOM   1397 2HD2 LEU A 113      24.252 -20.574 -10.133  1.00  1.19           H  
ATOM   1398 3HD2 LEU A 113      22.582 -21.139 -10.206  1.00  1.19           H  
ATOM   1399  N   CYS A 114      21.383 -17.162  -9.563  1.00  1.05           N  
ATOM   1400  CA  CYS A 114      21.211 -15.807  -9.026  1.00  1.05           C  
ATOM   1401  C   CYS A 114      22.161 -15.415  -7.886  1.00  1.05           C  
ATOM   1402  O   CYS A 114      22.772 -16.275  -7.241  1.00  1.05           O  
ATOM   1403  CB  CYS A 114      19.786 -15.625  -8.528  1.00  1.05           C  
ATOM   1404  SG  CYS A 114      18.521 -15.992  -9.782  1.00  1.05           S  
ATOM   1405  H   CYS A 114      21.591 -17.940  -8.937  1.00  1.05           H  
ATOM   1406  HA  CYS A 114      21.386 -15.130  -9.838  1.00  1.05           H  
ATOM   1407 1HB  CYS A 114      19.625 -16.277  -7.671  1.00  1.05           H  
ATOM   1408 2HB  CYS A 114      19.641 -14.599  -8.190  1.00  1.05           H  
ATOM   1409  N   ARG A 115      22.242 -14.104  -7.615  1.00  1.02           N  
ATOM   1410  CA  ARG A 115      22.995 -13.535  -6.489  1.00  1.02           C  
ATOM   1411  C   ARG A 115      22.265 -12.341  -5.844  1.00  1.02           C  
ATOM   1412  O   ARG A 115      21.543 -11.612  -6.505  1.00  1.02           O  
ATOM   1413  CB  ARG A 115      24.377 -13.067  -6.928  1.00  1.02           C  
ATOM   1414  CG  ARG A 115      25.340 -14.158  -7.440  1.00  1.02           C  
ATOM   1415  CD  ARG A 115      25.779 -15.068  -6.348  1.00  1.02           C  
ATOM   1416  NE  ARG A 115      26.781 -16.029  -6.795  1.00  1.02           N  
ATOM   1417  CZ  ARG A 115      26.524 -17.220  -7.389  1.00  1.02           C  
ATOM   1418  NH1 ARG A 115      25.293 -17.617  -7.629  1.00  1.02           N  
ATOM   1419  NH2 ARG A 115      27.532 -18.002  -7.740  1.00  1.02           N  
ATOM   1420  H   ARG A 115      21.744 -13.478  -8.237  1.00  1.02           H  
ATOM   1421  HA  ARG A 115      23.117 -14.309  -5.732  1.00  1.02           H  
ATOM   1422 1HB  ARG A 115      24.263 -12.337  -7.733  1.00  1.02           H  
ATOM   1423 2HB  ARG A 115      24.862 -12.554  -6.097  1.00  1.02           H  
ATOM   1424 1HG  ARG A 115      24.860 -14.755  -8.198  1.00  1.02           H  
ATOM   1425 2HG  ARG A 115      26.226 -13.689  -7.870  1.00  1.02           H  
ATOM   1426 1HD  ARG A 115      26.208 -14.479  -5.540  1.00  1.02           H  
ATOM   1427 2HD  ARG A 115      24.921 -15.624  -5.974  1.00  1.02           H  
ATOM   1428  HE  ARG A 115      27.749 -15.787  -6.645  1.00  1.02           H  
ATOM   1429 1HH1 ARG A 115      24.479 -17.038  -7.369  1.00  1.02           H  
ATOM   1430 2HH1 ARG A 115      25.140 -18.499  -8.093  1.00  1.02           H  
ATOM   1431 1HH2 ARG A 115      28.484 -17.710  -7.563  1.00  1.02           H  
ATOM   1432 2HH2 ARG A 115      27.348 -18.889  -8.184  1.00  1.02           H  
ATOM   1433  N   THR A 116      22.472 -12.108  -4.561  1.00  1.09           N  
ATOM   1434  CA  THR A 116      21.913 -10.917  -3.908  1.00  1.09           C  
ATOM   1435  C   THR A 116      22.633  -9.668  -4.479  1.00  1.09           C  
ATOM   1436  O   THR A 116      23.847  -9.739  -4.654  1.00  1.09           O  
ATOM   1437  CB  THR A 116      22.115 -11.016  -2.376  1.00  1.09           C  
ATOM   1438  OG1 THR A 116      21.450 -12.185  -1.876  1.00  1.09           O  
ATOM   1439  CG2 THR A 116      21.584  -9.798  -1.646  1.00  1.09           C  
ATOM   1440  H   THR A 116      23.049 -12.742  -4.026  1.00  1.09           H  
ATOM   1441  HA  THR A 116      20.851 -10.874  -4.128  1.00  1.09           H  
ATOM   1442  HB  THR A 116      23.183 -11.106  -2.173  1.00  1.09           H  
ATOM   1443  HG1 THR A 116      21.678 -12.304  -0.946  1.00  1.09           H  
ATOM   1444 1HG2 THR A 116      21.759  -9.910  -0.581  1.00  1.09           H  
ATOM   1445 2HG2 THR A 116      22.094  -8.906  -1.999  1.00  1.09           H  
ATOM   1446 3HG2 THR A 116      20.516  -9.697  -1.818  1.00  1.09           H  
ATOM   1447  N   PRO A 117      21.954  -8.538  -4.815  1.00  1.23           N  
ATOM   1448  CA  PRO A 117      22.602  -7.328  -5.310  1.00  1.23           C  
ATOM   1449  C   PRO A 117      23.519  -6.796  -4.222  1.00  1.23           C  
ATOM   1450  O   PRO A 117      23.213  -6.898  -3.042  1.00  1.23           O  
ATOM   1451  CB  PRO A 117      21.419  -6.368  -5.559  1.00  1.23           C  
ATOM   1452  CG  PRO A 117      20.281  -6.929  -4.720  1.00  1.23           C  
ATOM   1453  CD  PRO A 117      20.489  -8.438  -4.744  1.00  1.23           C  
ATOM   1454  HA  PRO A 117      23.155  -7.549  -6.231  1.00  1.23           H  
ATOM   1455 1HB  PRO A 117      21.705  -5.350  -5.246  1.00  1.23           H  
ATOM   1456 2HB  PRO A 117      21.186  -6.296  -6.623  1.00  1.23           H  
ATOM   1457 1HG  PRO A 117      20.327  -6.512  -3.694  1.00  1.23           H  
ATOM   1458 2HG  PRO A 117      19.313  -6.633  -5.131  1.00  1.23           H  
ATOM   1459 1HD  PRO A 117      20.065  -8.855  -3.841  1.00  1.23           H  
ATOM   1460 2HD  PRO A 117      20.043  -8.861  -5.647  1.00  1.23           H  
ATOM   1461  N   ASN A 118      24.642  -6.209  -4.613  1.00  1.44           N  
ATOM   1462  CA  ASN A 118      25.593  -5.712  -3.620  1.00  1.44           C  
ATOM   1463  C   ASN A 118      25.134  -4.491  -2.826  1.00  1.44           C  
ATOM   1464  O   ASN A 118      25.369  -4.392  -1.622  1.00  1.44           O  
ATOM   1465  CB  ASN A 118      26.900  -5.384  -4.306  1.00  1.44           C  
ATOM   1466  CG  ASN A 118      27.663  -6.611  -4.714  1.00  1.44           C  
ATOM   1467  OD1 ASN A 118      27.480  -7.701  -4.160  1.00  1.44           O  
ATOM   1468  ND2 ASN A 118      28.522  -6.455  -5.687  1.00  1.44           N  
ATOM   1469  H   ASN A 118      24.853  -6.134  -5.597  1.00  1.44           H  
ATOM   1470  HA  ASN A 118      25.768  -6.513  -2.899  1.00  1.44           H  
ATOM   1471 1HB  ASN A 118      26.701  -4.781  -5.193  1.00  1.44           H  
ATOM   1472 2HB  ASN A 118      27.519  -4.783  -3.638  1.00  1.44           H  
ATOM   1473 1HD2 ASN A 118      29.058  -7.235  -6.009  1.00  1.44           H  
ATOM   1474 2HD2 ASN A 118      28.640  -5.558  -6.112  1.00  1.44           H  
ATOM   1475  N   ASN A 119      24.439  -3.569  -3.472  1.00  1.68           N  
ATOM   1476  CA  ASN A 119      24.087  -2.320  -2.797  1.00  1.68           C  
ATOM   1477  C   ASN A 119      22.778  -2.359  -2.013  1.00  1.68           C  
ATOM   1478  O   ASN A 119      21.884  -1.561  -2.298  1.00  1.68           O  
ATOM   1479  CB  ASN A 119      24.054  -1.195  -3.810  1.00  1.68           C  
ATOM   1480  CG  ASN A 119      25.415  -0.929  -4.406  1.00  1.68           C  
ATOM   1481  OD1 ASN A 119      26.430  -0.932  -3.699  1.00  1.68           O  
ATOM   1482  ND2 ASN A 119      25.455  -0.704  -5.696  1.00  1.68           N  
ATOM   1483  H   ASN A 119      24.202  -3.709  -4.443  1.00  1.68           H  
ATOM   1484  HA  ASN A 119      24.878  -2.102  -2.077  1.00  1.68           H  
ATOM   1485 1HB  ASN A 119      23.357  -1.448  -4.613  1.00  1.68           H  
ATOM   1486 2HB  ASN A 119      23.689  -0.288  -3.330  1.00  1.68           H  
ATOM   1487 1HD2 ASN A 119      26.330  -0.524  -6.146  1.00  1.68           H  
ATOM   1488 2HD2 ASN A 119      24.610  -0.716  -6.236  1.00  1.68           H  
ATOM   1489  N   LEU A 120      22.711  -3.258  -1.023  1.00  1.90           N  
ATOM   1490  CA  LEU A 120      21.572  -3.491  -0.104  1.00  1.90           C  
ATOM   1491  C   LEU A 120      21.036  -4.919  -0.155  1.00  1.90           C  
ATOM   1492  O   LEU A 120      21.109  -5.627   0.851  1.00  1.90           O  
ATOM   1493  OXT LEU A 120      20.182  -5.174  -1.002  1.00  1.90           O  
ATOM   1494  CB  LEU A 120      20.406  -2.507  -0.335  1.00  1.90           C  
ATOM   1495  CG  LEU A 120      19.225  -2.634   0.617  1.00  1.90           C  
ATOM   1496  CD1 LEU A 120      18.606  -1.297   0.800  1.00  1.90           C  
ATOM   1497  CD2 LEU A 120      18.201  -3.569  -0.001  1.00  1.90           C  
ATOM   1498  H   LEU A 120      23.557  -3.825  -0.918  1.00  1.90           H  
ATOM   1499  HA  LEU A 120      21.932  -3.318   0.909  1.00  1.90           H  
ATOM   1500 1HB  LEU A 120      20.762  -1.486  -0.230  1.00  1.90           H  
ATOM   1501 2HB  LEU A 120      20.002  -2.655  -1.336  1.00  1.90           H  
ATOM   1502  HG  LEU A 120      19.551  -3.014   1.585  1.00  1.90           H  
ATOM   1503 1HD1 LEU A 120      17.745  -1.378   1.463  1.00  1.90           H  
ATOM   1504 2HD1 LEU A 120      19.337  -0.610   1.229  1.00  1.90           H  
ATOM   1505 3HD1 LEU A 120      18.302  -0.947  -0.149  1.00  1.90           H  
ATOM   1506 1HD2 LEU A 120      17.339  -3.653   0.661  1.00  1.90           H  
ATOM   1507 2HD2 LEU A 120      17.885  -3.164  -0.963  1.00  1.90           H  
ATOM   1508 3HD2 LEU A 120      18.639  -4.552  -0.148  1.00  1.90           H  
TER    1509
ENDMDL

REMARK ID 638645 MODEL 2 MN608_11100
PFRMAT TS
TARGET MN608_11100
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   LEU A   1       0.076   1.675  -2.972  1.00  7.87           N  
ATOM      2  CA  LEU A   1       0.605   1.410  -1.636  1.00  7.87           C  
ATOM      3  C   LEU A   1       1.188   2.678  -0.997  1.00  7.87           C  
ATOM      4  O   LEU A   1       1.712   3.534  -1.714  1.00  7.87           O  
ATOM      5  CB  LEU A   1       1.690   0.325  -1.725  1.00  7.87           C  
ATOM      6  CG  LEU A   1       1.224  -1.044  -2.247  1.00  7.87           C  
ATOM      7  CD1 LEU A   1       2.429  -1.974  -2.369  1.00  7.87           C  
ATOM      8  CD2 LEU A   1       0.189  -1.619  -1.286  1.00  7.87           C  
ATOM      9 1H   LEU A   1      -0.333   0.830  -3.342  1.00  7.87           H  
ATOM     10 2H   LEU A   1      -0.632   2.394  -2.922  1.00  7.87           H  
ATOM     11 3H   LEU A   1       0.824   1.981  -3.580  1.00  7.87           H  
ATOM     12  HA  LEU A   1      -0.220   1.035  -1.041  1.00  7.87           H  
ATOM     13 1HB  LEU A   1       2.471   0.681  -2.397  1.00  7.87           H  
ATOM     14 2HB  LEU A   1       2.141   0.180  -0.747  1.00  7.87           H  
ATOM     15  HG  LEU A   1       0.776  -0.930  -3.234  1.00  7.87           H  
ATOM     16 1HD1 LEU A   1       2.105  -2.945  -2.742  1.00  7.87           H  
ATOM     17 2HD1 LEU A   1       3.154  -1.544  -3.060  1.00  7.87           H  
ATOM     18 3HD1 LEU A   1       2.891  -2.097  -1.390  1.00  7.87           H  
ATOM     19 1HD2 LEU A   1      -0.147  -2.592  -1.651  1.00  7.87           H  
ATOM     20 2HD2 LEU A   1       0.634  -1.734  -0.299  1.00  7.87           H  
ATOM     21 3HD2 LEU A   1      -0.663  -0.942  -1.222  1.00  7.87           H  
ATOM     22  N   PRO A   2       1.082   2.854   0.337  1.00  7.29           N  
ATOM     23  CA  PRO A   2       1.613   3.969   1.099  1.00  7.29           C  
ATOM     24  C   PRO A   2       3.119   3.940   1.161  1.00  7.29           C  
ATOM     25  O   PRO A   2       3.723   2.860   1.110  1.00  7.29           O  
ATOM     26  CB  PRO A   2       0.993   3.773   2.488  1.00  7.29           C  
ATOM     27  CG  PRO A   2       0.767   2.276   2.588  1.00  7.29           C  
ATOM     28  CD  PRO A   2       0.394   1.839   1.177  1.00  7.29           C  
ATOM     29  HA  PRO A   2       1.264   4.917   0.644  1.00  7.29           H  
ATOM     30 1HB  PRO A   2       1.702   4.142   3.258  1.00  7.29           H  
ATOM     31 2HB  PRO A   2       0.073   4.360   2.594  1.00  7.29           H  
ATOM     32 1HG  PRO A   2       1.682   1.786   2.963  1.00  7.29           H  
ATOM     33 2HG  PRO A   2      -0.024   2.061   3.329  1.00  7.29           H  
ATOM     34 1HD  PRO A   2       0.782   0.830   1.005  1.00  7.29           H  
ATOM     35 2HD  PRO A   2      -0.697   1.902   1.037  1.00  7.29           H  
ATOM     36  N   THR A   3       3.737   5.093   1.340  1.00  6.70           N  
ATOM     37  CA  THR A   3       5.172   5.157   1.554  1.00  6.70           C  
ATOM     38  C   THR A   3       5.414   4.938   3.039  1.00  6.70           C  
ATOM     39  O   THR A   3       4.714   5.521   3.865  1.00  6.70           O  
ATOM     40  CB  THR A   3       5.763   6.500   1.089  1.00  6.70           C  
ATOM     41  OG1 THR A   3       5.483   6.681  -0.303  1.00  6.70           O  
ATOM     42  CG2 THR A   3       7.279   6.493   1.262  1.00  6.70           C  
ATOM     43  H   THR A   3       3.194   5.949   1.345  1.00  6.70           H  
ATOM     44  HA  THR A   3       5.660   4.349   1.003  1.00  6.70           H  
ATOM     45  HB  THR A   3       5.329   7.318   1.664  1.00  6.70           H  
ATOM     46  HG1 THR A   3       5.865   5.954  -0.801  1.00  6.70           H  
ATOM     47 1HG2 THR A   3       7.681   7.443   0.913  1.00  6.70           H  
ATOM     48 2HG2 THR A   3       7.543   6.359   2.287  1.00  6.70           H  
ATOM     49 3HG2 THR A   3       7.698   5.680   0.675  1.00  6.70           H  
ATOM     50  N   ASP A   4       6.381   4.090   3.374  1.00  6.19           N  
ATOM     51  CA  ASP A   4       6.682   3.795   4.772  1.00  6.19           C  
ATOM     52  C   ASP A   4       8.181   3.900   5.063  1.00  6.19           C  
ATOM     53  O   ASP A   4       8.861   2.888   5.191  1.00  6.19           O  
ATOM     54  CB  ASP A   4       6.177   2.378   5.084  1.00  6.19           C  
ATOM     55  CG  ASP A   4       6.278   1.935   6.542  1.00  6.19           C  
ATOM     56  OD1 ASP A   4       6.585   2.727   7.393  1.00  6.19           O  
ATOM     57  OD2 ASP A   4       6.024   0.780   6.795  1.00  6.19           O  
ATOM     58  H   ASP A   4       6.910   3.642   2.640  1.00  6.19           H  
ATOM     59  HA  ASP A   4       6.132   4.489   5.401  1.00  6.19           H  
ATOM     60 1HB  ASP A   4       5.128   2.305   4.779  1.00  6.19           H  
ATOM     61 2HB  ASP A   4       6.740   1.664   4.473  1.00  6.19           H  
ATOM     62  N   PRO A   5       8.719   5.121   5.246  1.00  5.84           N  
ATOM     63  CA  PRO A   5      10.145   5.400   5.380  1.00  5.84           C  
ATOM     64  C   PRO A   5      10.656   5.117   6.792  1.00  5.84           C  
ATOM     65  O   PRO A   5      11.193   5.996   7.457  1.00  5.84           O  
ATOM     66  CB  PRO A   5      10.187   6.896   5.070  1.00  5.84           C  
ATOM     67  CG  PRO A   5       8.856   7.424   5.617  1.00  5.84           C  
ATOM     68  CD  PRO A   5       7.854   6.314   5.358  1.00  5.84           C  
ATOM     69  HA  PRO A   5      10.712   4.817   4.637  1.00  5.84           H  
ATOM     70 1HB  PRO A   5      11.073   7.353   5.538  1.00  5.84           H  
ATOM     71 2HB  PRO A   5      10.287   7.050   3.981  1.00  5.84           H  
ATOM     72 1HG  PRO A   5       8.943   7.664   6.692  1.00  5.84           H  
ATOM     73 2HG  PRO A   5       8.593   8.361   5.104  1.00  5.84           H  
ATOM     74 1HD  PRO A   5       7.196   6.231   6.226  1.00  5.84           H  
ATOM     75 2HD  PRO A   5       7.298   6.518   4.454  1.00  5.84           H  
ATOM     76  N   HIS A   6      10.490   3.876   7.222  1.00  5.67           N  
ATOM     77  CA  HIS A   6      10.891   3.449   8.547  1.00  5.67           C  
ATOM     78  C   HIS A   6      11.639   2.122   8.440  1.00  5.67           C  
ATOM     79  O   HIS A   6      11.011   1.067   8.511  1.00  5.67           O  
ATOM     80  CB  HIS A   6       9.688   3.294   9.473  1.00  5.67           C  
ATOM     81  CG  HIS A   6       8.846   4.488   9.607  1.00  5.67           C  
ATOM     82  ND1 HIS A   6       7.781   4.743   8.778  1.00  5.67           N  
ATOM     83  CD2 HIS A   6       8.906   5.512  10.469  1.00  5.67           C  
ATOM     84  CE1 HIS A   6       7.216   5.870   9.140  1.00  5.67           C  
ATOM     85  NE2 HIS A   6       7.883   6.362  10.155  1.00  5.67           N  
ATOM     86  H   HIS A   6      10.041   3.216   6.587  1.00  5.67           H  
ATOM     87  HA  HIS A   6      11.535   4.194   8.998  1.00  5.67           H  
ATOM     88 1HB  HIS A   6       9.057   2.474   9.125  1.00  5.67           H  
ATOM     89 2HB  HIS A   6      10.029   3.069  10.464  1.00  5.67           H  
ATOM     90  HD1 HIS A   6       7.415   4.118   8.047  1.00  5.67           H  
ATOM     91  HD2 HIS A   6       9.586   5.744  11.300  1.00  5.67           H  
ATOM     92  HE1 HIS A   6       6.350   6.248   8.603  1.00  5.67           H  
ATOM     93  N   PRO A   7      12.929   2.110   8.094  1.00  5.70           N  
ATOM     94  CA  PRO A   7      13.676   0.899   7.839  1.00  5.70           C  
ATOM     95  C   PRO A   7      13.958   0.088   9.113  1.00  5.70           C  
ATOM     96  O   PRO A   7      14.152   0.666  10.194  1.00  5.70           O  
ATOM     97  CB  PRO A   7      14.965   1.446   7.225  1.00  5.70           C  
ATOM     98  CG  PRO A   7      15.118   2.833   7.824  1.00  5.70           C  
ATOM     99  CD  PRO A   7      13.708   3.354   7.979  1.00  5.70           C  
ATOM    100  HA  PRO A   7      13.101   0.332   7.096  1.00  5.70           H  
ATOM    101 1HB  PRO A   7      15.814   0.785   7.484  1.00  5.70           H  
ATOM    102 2HB  PRO A   7      14.893   1.455   6.126  1.00  5.70           H  
ATOM    103 1HG  PRO A   7      15.655   2.763   8.781  1.00  5.70           H  
ATOM    104 2HG  PRO A   7      15.725   3.466   7.162  1.00  5.70           H  
ATOM    105 1HD  PRO A   7      13.672   3.949   8.906  1.00  5.70           H  
ATOM    106 2HD  PRO A   7      13.401   3.939   7.095  1.00  5.70           H  
ATOM    107  N   PRO A   8      14.130  -1.241   8.989  1.00  5.89           N  
ATOM    108  CA  PRO A   8      14.506  -2.172  10.044  1.00  5.89           C  
ATOM    109  C   PRO A   8      16.012  -2.171  10.300  1.00  5.89           C  
ATOM    110  O   PRO A   8      16.678  -3.191  10.179  1.00  5.89           O  
ATOM    111  CB  PRO A   8      14.069  -3.507   9.445  1.00  5.89           C  
ATOM    112  CG  PRO A   8      14.260  -3.335   7.951  1.00  5.89           C  
ATOM    113  CD  PRO A   8      13.869  -1.887   7.684  1.00  5.89           C  
ATOM    114  HA  PRO A   8      13.957  -1.951  10.960  1.00  5.89           H  
ATOM    115 1HB  PRO A   8      14.680  -4.319   9.865  1.00  5.89           H  
ATOM    116 2HB  PRO A   8      13.024  -3.721   9.728  1.00  5.89           H  
ATOM    117 1HG  PRO A   8      15.301  -3.548   7.673  1.00  5.89           H  
ATOM    118 2HG  PRO A   8      13.629  -4.056   7.406  1.00  5.89           H  
ATOM    119 1HD  PRO A   8      14.515  -1.470   6.893  1.00  5.89           H  
ATOM    120 2HD  PRO A   8      12.792  -1.837   7.434  1.00  5.89           H  
ATOM    121  N   THR A   9      16.525  -1.006  10.664  1.00  6.21           N  
ATOM    122  CA  THR A   9      17.943  -0.832  10.947  1.00  6.21           C  
ATOM    123  C   THR A   9      18.239  -1.154  12.404  1.00  6.21           C  
ATOM    124  O   THR A   9      17.501  -0.746  13.291  1.00  6.21           O  
ATOM    125  CB  THR A   9      18.384   0.602  10.592  1.00  6.21           C  
ATOM    126  OG1 THR A   9      18.202   0.819   9.186  1.00  6.21           O  
ATOM    127  CG2 THR A   9      19.839   0.841  10.958  1.00  6.21           C  
ATOM    128  H   THR A   9      15.894  -0.216  10.740  1.00  6.21           H  
ATOM    129  HA  THR A   9      18.512  -1.526  10.329  1.00  6.21           H  
ATOM    130  HB  THR A   9      17.767   1.307  11.131  1.00  6.21           H  
ATOM    131  HG1 THR A   9      18.532   1.692   8.959  1.00  6.21           H  
ATOM    132 1HG2 THR A   9      20.111   1.859  10.694  1.00  6.21           H  
ATOM    133 2HG2 THR A   9      19.979   0.706  12.024  1.00  6.21           H  
ATOM    134 3HG2 THR A   9      20.473   0.145  10.422  1.00  6.21           H  
ATOM    135  N   THR A  10      19.297  -1.913  12.663  1.00  6.62           N  
ATOM    136  CA  THR A  10      19.629  -2.216  14.047  1.00  6.62           C  
ATOM    137  C   THR A  10      19.922  -0.899  14.789  1.00  6.62           C  
ATOM    138  O   THR A  10      20.734  -0.115  14.300  1.00  6.62           O  
ATOM    139  CB  THR A  10      20.873  -3.124  14.139  1.00  6.62           C  
ATOM    140  OG1 THR A  10      20.641  -4.342  13.418  1.00  6.62           O  
ATOM    141  CG2 THR A  10      21.184  -3.450  15.589  1.00  6.62           C  
ATOM    142  H   THR A  10      19.871  -2.260  11.909  1.00  6.62           H  
ATOM    143  HA  THR A  10      18.798  -2.750  14.484  1.00  6.62           H  
ATOM    144  HB  THR A  10      21.727  -2.609  13.698  1.00  6.62           H  
ATOM    145  HG1 THR A  10      21.417  -4.908  13.489  1.00  6.62           H  
ATOM    146 1HG2 THR A  10      22.064  -4.084  15.638  1.00  6.62           H  
ATOM    147 2HG2 THR A  10      21.374  -2.527  16.136  1.00  6.62           H  
ATOM    148 3HG2 THR A  10      20.340  -3.965  16.036  1.00  6.62           H  
ATOM    149  N   PRO A  11      19.267  -0.604  15.928  1.00  7.10           N  
ATOM    150  CA  PRO A  11      19.499   0.580  16.729  1.00  7.10           C  
ATOM    151  C   PRO A  11      20.954   0.677  17.140  1.00  7.10           C  
ATOM    152  O   PRO A  11      21.567  -0.332  17.495  1.00  7.10           O  
ATOM    153  CB  PRO A  11      18.602   0.346  17.943  1.00  7.10           C  
ATOM    154  CG  PRO A  11      17.500  -0.549  17.443  1.00  7.10           C  
ATOM    155  CD  PRO A  11      18.165  -1.456  16.428  1.00  7.10           C  
ATOM    156  HA  PRO A  11      19.187   1.470  16.157  1.00  7.10           H  
ATOM    157 1HB  PRO A  11      19.188  -0.139  18.728  1.00  7.10           H  
ATOM    158 2HB  PRO A  11      18.246   1.303  18.350  1.00  7.10           H  
ATOM    159 1HG  PRO A  11      17.054  -1.104  18.284  1.00  7.10           H  
ATOM    160 2HG  PRO A  11      16.690   0.056  17.002  1.00  7.10           H  
ATOM    161 1HD  PRO A  11      18.548  -2.376  16.898  1.00  7.10           H  
ATOM    162 2HD  PRO A  11      17.420  -1.653  15.644  1.00  7.10           H  
ATOM    163  N   THR A  12      21.489   1.894  17.158  1.00  7.56           N  
ATOM    164  CA  THR A  12      22.881   2.102  17.542  1.00  7.56           C  
ATOM    165  C   THR A  12      23.000   2.787  18.905  1.00  7.56           C  
ATOM    166  O   THR A  12      24.071   2.853  19.493  1.00  7.56           O  
ATOM    167  CB  THR A  12      23.599   2.920  16.455  1.00  7.56           C  
ATOM    168  OG1 THR A  12      22.963   4.207  16.318  1.00  7.56           O  
ATOM    169  CG2 THR A  12      23.510   2.169  15.118  1.00  7.56           C  
ATOM    170  H   THR A  12      20.938   2.679  16.850  1.00  7.56           H  
ATOM    171  HA  THR A  12      23.370   1.129  17.617  1.00  7.56           H  
ATOM    172  HB  THR A  12      24.643   3.055  16.732  1.00  7.56           H  
ATOM    173  HG1 THR A  12      23.130   4.733  17.106  1.00  7.56           H  
ATOM    174 1HG2 THR A  12      24.017   2.743  14.342  1.00  7.56           H  
ATOM    175 2HG2 THR A  12      23.987   1.196  15.216  1.00  7.56           H  
ATOM    176 3HG2 THR A  12      22.465   2.030  14.839  1.00  7.56           H  
ATOM    177  N   TYR A  13      21.879   3.309  19.388  1.00  7.97           N  
ATOM    178  CA  TYR A  13      21.784   4.009  20.666  1.00  7.97           C  
ATOM    179  C   TYR A  13      21.959   3.111  21.921  1.00  7.97           C  
ATOM    180  O   TYR A  13      22.837   3.404  22.738  1.00  7.97           O  
ATOM    181  CB  TYR A  13      20.498   4.858  20.688  1.00  7.97           C  
ATOM    182  CG  TYR A  13      20.140   5.518  21.995  1.00  7.97           C  
ATOM    183  CD1 TYR A  13      20.812   6.645  22.428  1.00  7.97           C  
ATOM    184  CD2 TYR A  13      19.092   5.003  22.743  1.00  7.97           C  
ATOM    185  CE1 TYR A  13      20.437   7.247  23.617  1.00  7.97           C  
ATOM    186  CE2 TYR A  13      18.719   5.599  23.925  1.00  7.97           C  
ATOM    187  CZ  TYR A  13      19.385   6.716  24.365  1.00  7.97           C  
ATOM    188  OH  TYR A  13      19.008   7.319  25.545  1.00  7.97           O  
ATOM    189  H   TYR A  13      21.047   3.213  18.836  1.00  7.97           H  
ATOM    190  HA  TYR A  13      22.598   4.728  20.700  1.00  7.97           H  
ATOM    191 1HB  TYR A  13      20.622   5.666  19.968  1.00  7.97           H  
ATOM    192 2HB  TYR A  13      19.647   4.314  20.344  1.00  7.97           H  
ATOM    193  HD1 TYR A  13      21.630   7.056  21.838  1.00  7.97           H  
ATOM    194  HD2 TYR A  13      18.563   4.120  22.390  1.00  7.97           H  
ATOM    195  HE1 TYR A  13      20.964   8.132  23.966  1.00  7.97           H  
ATOM    196  HE2 TYR A  13      17.896   5.190  24.508  1.00  7.97           H  
ATOM    197  HH  TYR A  13      18.238   6.873  25.897  1.00  7.97           H  
ATOM    198  N   PRO A  14      21.168   2.015  22.105  1.00  8.28           N  
ATOM    199  CA  PRO A  14      21.126   1.174  23.302  1.00  8.28           C  
ATOM    200  C   PRO A  14      22.458   0.756  23.972  1.00  8.28           C  
ATOM    201  O   PRO A  14      22.462   0.626  25.188  1.00  8.28           O  
ATOM    202  CB  PRO A  14      20.352  -0.060  22.820  1.00  8.28           C  
ATOM    203  CG  PRO A  14      19.450   0.469  21.754  1.00  8.28           C  
ATOM    204  CD  PRO A  14      20.290   1.490  21.020  1.00  8.28           C  
ATOM    205  HA  PRO A  14      20.506   1.705  24.051  1.00  8.28           H  
ATOM    206 1HB  PRO A  14      21.020  -0.853  22.468  1.00  8.28           H  
ATOM    207 2HB  PRO A  14      19.778  -0.484  23.659  1.00  8.28           H  
ATOM    208 1HG  PRO A  14      19.120  -0.345  21.102  1.00  8.28           H  
ATOM    209 2HG  PRO A  14      18.541   0.905  22.203  1.00  8.28           H  
ATOM    210 1HD  PRO A  14      20.879   0.992  20.241  1.00  8.28           H  
ATOM    211 2HD  PRO A  14      19.616   2.222  20.621  1.00  8.28           H  
ATOM    212  N   PRO A  15      23.578   0.460  23.257  1.00  8.49           N  
ATOM    213  CA  PRO A  15      24.863   0.099  23.837  1.00  8.49           C  
ATOM    214  C   PRO A  15      25.480   1.153  24.767  1.00  8.49           C  
ATOM    215  O   PRO A  15      26.389   0.841  25.539  1.00  8.49           O  
ATOM    216  CB  PRO A  15      25.745  -0.118  22.606  1.00  8.49           C  
ATOM    217  CG  PRO A  15      24.783  -0.459  21.503  1.00  8.49           C  
ATOM    218  CD  PRO A  15      23.591   0.377  21.775  1.00  8.49           C  
ATOM    219  HA  PRO A  15      24.745  -0.851  24.386  1.00  8.49           H  
ATOM    220 1HB  PRO A  15      26.306   0.802  22.396  1.00  8.49           H  
ATOM    221 2HB  PRO A  15      26.481  -0.910  22.798  1.00  8.49           H  
ATOM    222 1HG  PRO A  15      25.222  -0.229  20.518  1.00  8.49           H  
ATOM    223 2HG  PRO A  15      24.554  -1.530  21.510  1.00  8.49           H  
ATOM    224 1HD  PRO A  15      23.792   1.337  21.344  1.00  8.49           H  
ATOM    225 2HD  PRO A  15      22.729  -0.105  21.348  1.00  8.49           H  
ATOM    226  N   GLY A  16      25.048   2.417  24.645  1.00  8.55           N  
ATOM    227  CA  GLY A  16      25.621   3.478  25.468  1.00  8.55           C  
ATOM    228  C   GLY A  16      24.870   3.692  26.784  1.00  8.55           C  
ATOM    229  O   GLY A  16      24.068   2.880  27.210  1.00  8.55           O  
ATOM    230  H   GLY A  16      24.298   2.655  23.995  1.00  8.55           H  
ATOM    231 1HA  GLY A  16      26.662   3.243  25.683  1.00  8.55           H  
ATOM    232 2HA  GLY A  16      25.620   4.402  24.896  1.00  8.55           H  
ATOM    233  N   GLY A  17      25.147   4.803  27.443  1.00  8.46           N  
ATOM    234  CA  GLY A  17      24.506   5.136  28.716  1.00  8.46           C  
ATOM    235  C   GLY A  17      23.924   6.543  28.652  1.00  8.46           C  
ATOM    236  O   GLY A  17      23.830   7.126  27.573  1.00  8.46           O  
ATOM    237  H   GLY A  17      25.807   5.434  27.054  1.00  8.46           H  
ATOM    238 1HA  GLY A  17      23.720   4.416  28.941  1.00  8.46           H  
ATOM    239 2HA  GLY A  17      25.240   5.081  29.519  1.00  8.46           H  
ATOM    240  N   GLY A  18      23.529   7.090  29.799  1.00  8.24           N  
ATOM    241  CA  GLY A  18      22.959   8.431  29.811  1.00  8.24           C  
ATOM    242  C   GLY A  18      24.071   9.463  29.774  1.00  8.24           C  
ATOM    243  O   GLY A  18      25.165   9.212  30.276  1.00  8.24           O  
ATOM    244  H   GLY A  18      23.625   6.576  30.662  1.00  8.24           H  
ATOM    245 1HA  GLY A  18      22.302   8.561  28.953  1.00  8.24           H  
ATOM    246 2HA  GLY A  18      22.357   8.569  30.706  1.00  8.24           H  
ATOM    247  N   ASN A  19      23.783  10.634  29.213  1.00  7.97           N  
ATOM    248  CA  ASN A  19      24.754  11.722  29.150  1.00  7.97           C  
ATOM    249  C   ASN A  19      24.143  13.092  29.421  1.00  7.97           C  
ATOM    250  O   ASN A  19      23.288  13.558  28.662  1.00  7.97           O  
ATOM    251  CB  ASN A  19      25.456  11.752  27.800  1.00  7.97           C  
ATOM    252  CG  ASN A  19      26.415  10.606  27.573  1.00  7.97           C  
ATOM    253  OD1 ASN A  19      27.553  10.631  28.050  1.00  7.97           O  
ATOM    254  ND2 ASN A  19      25.977   9.605  26.851  1.00  7.97           N  
ATOM    255  H   ASN A  19      22.868  10.773  28.815  1.00  7.97           H  
ATOM    256  HA  ASN A  19      25.505  11.554  29.922  1.00  7.97           H  
ATOM    257 1HB  ASN A  19      24.711  11.732  27.011  1.00  7.97           H  
ATOM    258 2HB  ASN A  19      26.003  12.692  27.707  1.00  7.97           H  
ATOM    259 1HD2 ASN A  19      26.565   8.819  26.673  1.00  7.97           H  
ATOM    260 2HD2 ASN A  19      25.048   9.619  26.487  1.00  7.97           H  
ATOM    261  N   GLY A  20      24.561  13.722  30.512  1.00  7.72           N  
ATOM    262  CA  GLY A  20      24.084  15.059  30.848  1.00  7.72           C  
ATOM    263  C   GLY A  20      25.082  16.049  30.259  1.00  7.72           C  
ATOM    264  O   GLY A  20      25.959  15.643  29.496  1.00  7.72           O  
ATOM    265  H   GLY A  20      25.245  13.278  31.105  1.00  7.72           H  
ATOM    266 1HA  GLY A  20      23.092  15.226  30.431  1.00  7.72           H  
ATOM    267 2HA  GLY A  20      24.025  15.178  31.928  1.00  7.72           H  
ATOM    268  N   GLY A  21      24.971  17.331  30.605  1.00  7.56           N  
ATOM    269  CA  GLY A  21      25.913  18.309  30.061  1.00  7.56           C  
ATOM    270  C   GLY A  21      27.033  18.648  31.042  1.00  7.56           C  
ATOM    271  O   GLY A  21      27.074  18.160  32.178  1.00  7.56           O  
ATOM    272  H   GLY A  21      24.241  17.626  31.235  1.00  7.56           H  
ATOM    273 1HA  GLY A  21      26.347  17.925  29.136  1.00  7.56           H  
ATOM    274 2HA  GLY A  21      25.377  19.221  29.794  1.00  7.56           H  
ATOM    275  N   GLY A  22      27.911  19.551  30.631  1.00  7.52           N  
ATOM    276  CA  GLY A  22      29.050  19.988  31.423  1.00  7.52           C  
ATOM    277  C   GLY A  22      28.668  21.082  32.400  1.00  7.52           C  
ATOM    278  O   GLY A  22      28.990  22.248  32.167  1.00  7.52           O  
ATOM    279  H   GLY A  22      27.812  19.971  29.710  1.00  7.52           H  
ATOM    280 1HA  GLY A  22      29.464  19.139  31.966  1.00  7.52           H  
ATOM    281 2HA  GLY A  22      29.830  20.348  30.755  1.00  7.52           H  
ATOM    282  N   GLY A  23      27.930  20.718  33.444  1.00  7.62           N  
ATOM    283  CA  GLY A  23      27.444  21.697  34.419  1.00  7.62           C  
ATOM    284  C   GLY A  23      28.585  22.401  35.160  1.00  7.62           C  
ATOM    285  O   GLY A  23      29.638  21.811  35.401  1.00  7.62           O  
ATOM    286  H   GLY A  23      27.685  19.727  33.511  1.00  7.62           H  
ATOM    287 1HA  GLY A  23      26.824  22.437  33.915  1.00  7.62           H  
ATOM    288 2HA  GLY A  23      26.804  21.190  35.139  1.00  7.62           H  
ATOM    289  N   ASN A  24      28.352  23.667  35.524  1.00  7.85           N  
ATOM    290  CA  ASN A  24      29.312  24.505  36.260  1.00  7.85           C  
ATOM    291  C   ASN A  24      28.877  24.700  37.712  1.00  7.85           C  
ATOM    292  O   ASN A  24      27.999  25.519  37.989  1.00  7.85           O  
ATOM    293  CB  ASN A  24      29.441  25.874  35.598  1.00  7.85           C  
ATOM    294  CG  ASN A  24      30.507  26.821  36.228  1.00  7.85           C  
ATOM    295  OD1 ASN A  24      31.373  26.452  37.047  1.00  7.85           O  
ATOM    296  ND2 ASN A  24      30.414  28.079  35.843  1.00  7.85           N  
ATOM    297  H   ASN A  24      27.461  24.070  35.280  1.00  7.85           H  
ATOM    298  HA  ASN A  24      30.284  24.010  36.263  1.00  7.85           H  
ATOM    299 1HB  ASN A  24      29.711  25.729  34.545  1.00  7.85           H  
ATOM    300 2HB  ASN A  24      28.475  26.373  35.613  1.00  7.85           H  
ATOM    301 1HD2 ASN A  24      31.036  28.768  36.206  1.00  7.85           H  
ATOM    302 2HD2 ASN A  24      29.710  28.345  35.192  1.00  7.85           H  
ATOM    303  N   GLY A  25      29.437  23.931  38.638  1.00  8.27           N  
ATOM    304  CA  GLY A  25      29.014  24.074  40.030  1.00  8.27           C  
ATOM    305  C   GLY A  25      29.500  25.415  40.582  1.00  8.27           C  
ATOM    306  O   GLY A  25      30.573  25.887  40.203  1.00  8.27           O  
ATOM    307  H   GLY A  25      30.146  23.259  38.379  1.00  8.27           H  
ATOM    308 1HA  GLY A  25      27.929  24.016  40.092  1.00  8.27           H  
ATOM    309 2HA  GLY A  25      29.422  23.257  40.624  1.00  8.27           H  
ATOM    310  N   GLY A  26      28.731  26.009  41.499  1.00  8.99           N  
ATOM    311  CA  GLY A  26      29.123  27.277  42.116  1.00  8.99           C  
ATOM    312  C   GLY A  26      29.530  27.096  43.573  1.00  8.99           C  
ATOM    313  O   GLY A  26      29.740  25.971  44.029  1.00  8.99           O  
ATOM    314  H   GLY A  26      27.861  25.577  41.768  1.00  8.99           H  
ATOM    315 1HA  GLY A  26      29.946  27.717  41.555  1.00  8.99           H  
ATOM    316 2HA  GLY A  26      28.290  27.976  42.055  1.00  8.99           H  
ATOM    317  N   GLY A  27      29.645  28.214  44.294  1.00 10.00           N  
ATOM    318  CA  GLY A  27      30.027  28.208  45.705  1.00 10.00           C  
ATOM    319  C   GLY A  27      28.874  28.693  46.579  1.00 10.00           C  
ATOM    320  O   GLY A  27      27.714  28.638  46.168  1.00 10.00           O  
ATOM    321  H   GLY A  27      29.457  29.101  43.852  1.00 10.00           H  
ATOM    322 1HA  GLY A  27      30.320  27.203  46.005  1.00 10.00           H  
ATOM    323 2HA  GLY A  27      30.892  28.854  45.851  1.00 10.00           H  
ATOM    324  N   GLY A  28      29.202  29.155  47.786  1.00 11.28           N  
ATOM    325  CA  GLY A  28      28.212  29.652  48.741  1.00 11.28           C  
ATOM    326  C   GLY A  28      28.352  31.161  48.916  1.00 11.28           C  
ATOM    327  O   GLY A  28      28.829  31.855  48.018  1.00 11.28           O  
ATOM    328  H   GLY A  28      30.175  29.167  48.054  1.00 11.28           H  
ATOM    329 1HA  GLY A  28      27.207  29.413  48.394  1.00 11.28           H  
ATOM    330 2HA  GLY A  28      28.350  29.157  49.701  1.00 11.28           H  
ATOM    331  N   ASN A  29      27.944  31.662  50.080  1.00 12.84           N  
ATOM    332  CA  ASN A  29      28.015  33.090  50.372  1.00 12.84           C  
ATOM    333  C   ASN A  29      29.354  33.413  51.025  1.00 12.84           C  
ATOM    334  O   ASN A  29      29.966  32.544  51.647  1.00 12.84           O  
ATOM    335  CB  ASN A  29      26.864  33.511  51.266  1.00 12.84           C  
ATOM    336  CG  ASN A  29      25.524  33.375  50.588  1.00 12.84           C  
ATOM    337  OD1 ASN A  29      25.360  33.742  49.419  1.00 12.84           O  
ATOM    338  ND2 ASN A  29      24.561  32.849  51.302  1.00 12.84           N  
ATOM    339  H   ASN A  29      27.567  31.038  50.778  1.00 12.84           H  
ATOM    340  HA  ASN A  29      27.961  33.649  49.436  1.00 12.84           H  
ATOM    341 1HB  ASN A  29      26.867  32.906  52.172  1.00 12.84           H  
ATOM    342 2HB  ASN A  29      27.002  34.550  51.568  1.00 12.84           H  
ATOM    343 1HD2 ASN A  29      23.650  32.732  50.906  1.00 12.84           H  
ATOM    344 2HD2 ASN A  29      24.734  32.566  52.245  1.00 12.84           H  
ATOM    345  N   GLY A  30      29.797  34.662  50.918  1.00 14.49           N  
ATOM    346  CA  GLY A  30      31.044  35.062  51.556  1.00 14.49           C  
ATOM    347  C   GLY A  30      31.460  36.479  51.179  1.00 14.49           C  
ATOM    348  O   GLY A  30      30.693  37.217  50.562  1.00 14.49           O  
ATOM    349  H   GLY A  30      29.270  35.340  50.387  1.00 14.49           H  
ATOM    350 1HA  GLY A  30      30.934  34.991  52.638  1.00 14.49           H  
ATOM    351 2HA  GLY A  30      31.831  34.365  51.271  1.00 14.49           H  
ATOM    352  N   GLY A  31      32.668  36.855  51.596  1.00 15.70           N  
ATOM    353  CA  GLY A  31      33.231  38.180  51.348  1.00 15.70           C  
ATOM    354  C   GLY A  31      34.200  38.159  50.168  1.00 15.70           C  
ATOM    355  O   GLY A  31      34.041  37.373  49.237  1.00 15.70           O  
ATOM    356  H   GLY A  31      33.233  36.186  52.098  1.00 15.70           H  
ATOM    357 1HA  GLY A  31      32.428  38.889  51.149  1.00 15.70           H  
ATOM    358 2HA  GLY A  31      33.750  38.527  52.241  1.00 15.70           H  
ATOM    359  N   GLY A  32      35.192  39.046  50.205  1.00 16.01           N  
ATOM    360  CA  GLY A  32      36.168  39.173  49.126  1.00 16.01           C  
ATOM    361  C   GLY A  32      37.424  38.341  49.381  1.00 16.01           C  
ATOM    362  O   GLY A  32      37.409  37.392  50.150  1.00 16.01           O  
ATOM    363  H   GLY A  32      35.270  39.653  51.004  1.00 16.01           H  
ATOM    364 1HA  GLY A  32      35.714  38.860  48.187  1.00 16.01           H  
ATOM    365 2HA  GLY A  32      36.444  40.219  49.010  1.00 16.01           H  
ATOM    366  N   GLY A  33      38.520  38.724  48.746  1.00 15.27           N  
ATOM    367  CA  GLY A  33      39.779  37.988  48.835  1.00 15.27           C  
ATOM    368  C   GLY A  33      39.892  36.984  47.695  1.00 15.27           C  
ATOM    369  O   GLY A  33      39.049  36.953  46.796  1.00 15.27           O  
ATOM    370  H   GLY A  33      38.470  39.531  48.155  1.00 15.27           H  
ATOM    371 1HA  GLY A  33      40.612  38.686  48.792  1.00 15.27           H  
ATOM    372 2HA  GLY A  33      39.840  37.473  49.789  1.00 15.27           H  
ATOM    373  N   ASN A  34      40.933  36.152  47.716  1.00 13.79           N  
ATOM    374  CA  ASN A  34      41.184  35.240  46.602  1.00 13.79           C  
ATOM    375  C   ASN A  34      40.285  34.006  46.625  1.00 13.79           C  
ATOM    376  O   ASN A  34      40.709  32.907  46.970  1.00 13.79           O  
ATOM    377  CB  ASN A  34      42.639  34.818  46.552  1.00 13.79           C  
ATOM    378  CG  ASN A  34      42.968  34.065  45.273  1.00 13.79           C  
ATOM    379  OD1 ASN A  34      42.159  34.041  44.334  1.00 13.79           O  
ATOM    380  ND2 ASN A  34      44.136  33.468  45.219  1.00 13.79           N  
ATOM    381  H   ASN A  34      41.576  36.181  48.491  1.00 13.79           H  
ATOM    382  HA  ASN A  34      40.962  35.772  45.678  1.00 13.79           H  
ATOM    383 1HB  ASN A  34      43.279  35.697  46.623  1.00 13.79           H  
ATOM    384 2HB  ASN A  34      42.861  34.179  47.404  1.00 13.79           H  
ATOM    385 1HD2 ASN A  34      44.405  32.965  44.399  1.00 13.79           H  
ATOM    386 2HD2 ASN A  34      44.758  33.519  45.998  1.00 13.79           H  
ATOM    387  N   GLY A  35      39.040  34.210  46.213  1.00 12.06           N  
ATOM    388  CA  GLY A  35      38.004  33.179  46.192  1.00 12.06           C  
ATOM    389  C   GLY A  35      38.006  32.349  44.901  1.00 12.06           C  
ATOM    390  O   GLY A  35      37.107  31.538  44.677  1.00 12.06           O  
ATOM    391  H   GLY A  35      38.802  35.171  45.971  1.00 12.06           H  
ATOM    392 1HA  GLY A  35      38.133  32.521  47.050  1.00 12.06           H  
ATOM    393 2HA  GLY A  35      37.033  33.658  46.310  1.00 12.06           H  
ATOM    394  N   GLY A  36      39.003  32.565  44.048  1.00 10.57           N  
ATOM    395  CA  GLY A  36      39.104  31.885  42.762  1.00 10.57           C  
ATOM    396  C   GLY A  36      37.919  32.205  41.858  1.00 10.57           C  
ATOM    397  O   GLY A  36      37.611  33.373  41.615  1.00 10.57           O  
ATOM    398  H   GLY A  36      39.719  33.230  44.307  1.00 10.57           H  
ATOM    399 1HA  GLY A  36      40.030  32.182  42.271  1.00 10.57           H  
ATOM    400 2HA  GLY A  36      39.160  30.810  42.926  1.00 10.57           H  
ATOM    401  N   GLY A  37      37.265  31.168  41.346  1.00  9.46           N  
ATOM    402  CA  GLY A  37      36.127  31.350  40.454  1.00  9.46           C  
ATOM    403  C   GLY A  37      35.609  30.014  39.935  1.00  9.46           C  
ATOM    404  O   GLY A  37      36.087  28.952  40.339  1.00  9.46           O  
ATOM    405  H   GLY A  37      37.556  30.233  41.585  1.00  9.46           H  
ATOM    406 1HA  GLY A  37      35.331  31.872  40.984  1.00  9.46           H  
ATOM    407 2HA  GLY A  37      36.422  31.979  39.615  1.00  9.46           H  
ATOM    408  N   GLY A  38      34.609  30.071  39.060  1.00  8.69           N  
ATOM    409  CA  GLY A  38      34.015  28.858  38.504  1.00  8.69           C  
ATOM    410  C   GLY A  38      34.711  28.450  37.213  1.00  8.69           C  
ATOM    411  O   GLY A  38      35.780  28.969  36.884  1.00  8.69           O  
ATOM    412  H   GLY A  38      34.259  30.973  38.772  1.00  8.69           H  
ATOM    413 1HA  GLY A  38      34.083  28.047  39.231  1.00  8.69           H  
ATOM    414 2HA  GLY A  38      32.954  29.021  38.312  1.00  8.69           H  
ATOM    415  N   ASN A  39      34.081  27.548  36.471  1.00  8.25           N  
ATOM    416  CA  ASN A  39      34.641  27.011  35.227  1.00  8.25           C  
ATOM    417  C   ASN A  39      33.626  27.030  34.102  1.00  8.25           C  
ATOM    418  O   ASN A  39      32.531  26.500  34.251  1.00  8.25           O  
ATOM    419  CB  ASN A  39      35.115  25.584  35.419  1.00  8.25           C  
ATOM    420  CG  ASN A  39      36.293  25.456  36.332  1.00  8.25           C  
ATOM    421  OD1 ASN A  39      37.434  25.710  35.933  1.00  8.25           O  
ATOM    422  ND2 ASN A  39      36.045  25.056  37.553  1.00  8.25           N  
ATOM    423  H   ASN A  39      33.182  27.190  36.798  1.00  8.25           H  
ATOM    424  HA  ASN A  39      35.482  27.633  34.921  1.00  8.25           H  
ATOM    425 1HB  ASN A  39      34.293  24.993  35.821  1.00  8.25           H  
ATOM    426 2HB  ASN A  39      35.370  25.165  34.446  1.00  8.25           H  
ATOM    427 1HD2 ASN A  39      36.796  24.950  38.205  1.00  8.25           H  
ATOM    428 2HD2 ASN A  39      35.106  24.862  37.835  1.00  8.25           H  
ATOM    429  N   GLY A  40      33.953  27.632  32.967  1.00  8.09           N  
ATOM    430  CA  GLY A  40      32.953  27.629  31.909  1.00  8.09           C  
ATOM    431  C   GLY A  40      32.588  26.178  31.638  1.00  8.09           C  
ATOM    432  O   GLY A  40      33.457  25.302  31.652  1.00  8.09           O  
ATOM    433  H   GLY A  40      34.854  28.071  32.841  1.00  8.09           H  
ATOM    434 1HA  GLY A  40      32.073  28.191  32.219  1.00  8.09           H  
ATOM    435 2HA  GLY A  40      33.351  28.093  31.007  1.00  8.09           H  
ATOM    436  N   GLY A  41      31.308  25.929  31.401  1.00  8.06           N  
ATOM    437  CA  GLY A  41      30.833  24.572  31.194  1.00  8.06           C  
ATOM    438  C   GLY A  41      30.875  24.155  29.738  1.00  8.06           C  
ATOM    439  O   GLY A  41      31.536  24.787  28.907  1.00  8.06           O  
ATOM    440  H   GLY A  41      30.647  26.687  31.398  1.00  8.06           H  
ATOM    441 1HA  GLY A  41      31.433  23.882  31.787  1.00  8.06           H  
ATOM    442 2HA  GLY A  41      29.811  24.493  31.565  1.00  8.06           H  
ATOM    443  N   GLY A  42      30.123  23.107  29.423  1.00  8.06           N  
ATOM    444  CA  GLY A  42      30.111  22.572  28.057  1.00  8.06           C  
ATOM    445  C   GLY A  42      28.815  21.842  27.698  1.00  8.06           C  
ATOM    446  O   GLY A  42      28.059  21.393  28.562  1.00  8.06           O  
ATOM    447  H   GLY A  42      29.601  22.673  30.186  1.00  8.06           H  
ATOM    448 1HA  GLY A  42      30.284  23.383  27.348  1.00  8.06           H  
ATOM    449 2HA  GLY A  42      30.945  21.880  27.944  1.00  8.06           H  
ATOM    450  N   GLY A  43      28.570  21.707  26.401  1.00  8.11           N  
ATOM    451  CA  GLY A  43      27.364  21.030  25.941  1.00  8.11           C  
ATOM    452  C   GLY A  43      27.582  19.533  25.852  1.00  8.11           C  
ATOM    453  O   GLY A  43      28.621  19.020  26.266  1.00  8.11           O  
ATOM    454  H   GLY A  43      29.221  22.084  25.728  1.00  8.11           H  
ATOM    455 1HA  GLY A  43      26.538  21.250  26.618  1.00  8.11           H  
ATOM    456 2HA  GLY A  43      27.085  21.417  24.959  1.00  8.11           H  
ATOM    457  N   ASN A  44      26.609  18.825  25.296  1.00  8.14           N  
ATOM    458  CA  ASN A  44      26.735  17.381  25.163  1.00  8.14           C  
ATOM    459  C   ASN A  44      27.469  17.044  23.878  1.00  8.14           C  
ATOM    460  O   ASN A  44      26.873  17.000  22.797  1.00  8.14           O  
ATOM    461  CB  ASN A  44      25.381  16.707  25.207  1.00  8.14           C  
ATOM    462  CG  ASN A  44      25.455  15.184  25.177  1.00  8.14           C  
ATOM    463  OD1 ASN A  44      26.392  14.550  24.637  1.00  8.14           O  
ATOM    464  ND2 ASN A  44      24.451  14.582  25.768  1.00  8.14           N  
ATOM    465  H   ASN A  44      25.776  19.288  24.969  1.00  8.14           H  
ATOM    466  HA  ASN A  44      27.334  17.005  25.994  1.00  8.14           H  
ATOM    467 1HB  ASN A  44      24.847  17.016  26.109  1.00  8.14           H  
ATOM    468 2HB  ASN A  44      24.798  17.040  24.351  1.00  8.14           H  
ATOM    469 1HD2 ASN A  44      24.404  13.586  25.800  1.00  8.14           H  
ATOM    470 2HD2 ASN A  44      23.724  15.121  26.204  1.00  8.14           H  
ATOM    471  N   GLY A  45      28.762  16.759  24.008  1.00  8.09           N  
ATOM    472  CA  GLY A  45      29.653  16.502  22.880  1.00  8.09           C  
ATOM    473  C   GLY A  45      29.252  15.300  22.027  1.00  8.09           C  
ATOM    474  O   GLY A  45      29.768  15.118  20.927  1.00  8.09           O  
ATOM    475  H   GLY A  45      29.156  16.792  24.941  1.00  8.09           H  
ATOM    476 1HA  GLY A  45      29.690  17.393  22.252  1.00  8.09           H  
ATOM    477 2HA  GLY A  45      30.663  16.351  23.257  1.00  8.09           H  
ATOM    478  N   GLY A  46      28.363  14.448  22.548  1.00  7.86           N  
ATOM    479  CA  GLY A  46      27.890  13.284  21.820  1.00  7.86           C  
ATOM    480  C   GLY A  46      27.142  13.676  20.545  1.00  7.86           C  
ATOM    481  O   GLY A  46      27.099  12.909  19.585  1.00  7.86           O  
ATOM    482  H   GLY A  46      27.942  14.644  23.452  1.00  7.86           H  
ATOM    483 1HA  GLY A  46      28.736  12.647  21.566  1.00  7.86           H  
ATOM    484 2HA  GLY A  46      27.233  12.703  22.466  1.00  7.86           H  
ATOM    485  N   GLY A  47      26.481  14.844  20.570  1.00  7.40           N  
ATOM    486  CA  GLY A  47      25.705  15.317  19.419  1.00  7.40           C  
ATOM    487  C   GLY A  47      24.377  14.573  19.241  1.00  7.40           C  
ATOM    488  O   GLY A  47      23.767  14.625  18.175  1.00  7.40           O  
ATOM    489  H   GLY A  47      26.569  15.453  21.387  1.00  7.40           H  
ATOM    490 1HA  GLY A  47      25.512  16.382  19.538  1.00  7.40           H  
ATOM    491 2HA  GLY A  47      26.307  15.206  18.519  1.00  7.40           H  
ATOM    492  N   SER A  48      23.956  13.853  20.275  1.00  6.66           N  
ATOM    493  CA  SER A  48      22.755  13.032  20.227  1.00  6.66           C  
ATOM    494  C   SER A  48      21.464  13.780  19.979  1.00  6.66           C  
ATOM    495  O   SER A  48      21.187  14.805  20.599  1.00  6.66           O  
ATOM    496  CB  SER A  48      22.606  12.282  21.535  1.00  6.66           C  
ATOM    497  OG  SER A  48      21.402  11.527  21.586  1.00  6.66           O  
ATOM    498  H   SER A  48      24.506  13.873  21.118  1.00  6.66           H  
ATOM    499  HA  SER A  48      22.885  12.309  19.420  1.00  6.66           H  
ATOM    500 1HB  SER A  48      23.461  11.621  21.671  1.00  6.66           H  
ATOM    501 2HB  SER A  48      22.617  12.998  22.354  1.00  6.66           H  
ATOM    502  HG  SER A  48      21.366  11.164  22.483  1.00  6.66           H  
ATOM    503  N   ASN A  49      20.647  13.182  19.123  1.00  5.68           N  
ATOM    504  CA  ASN A  49      19.302  13.630  18.811  1.00  5.68           C  
ATOM    505  C   ASN A  49      18.392  12.422  18.960  1.00  5.68           C  
ATOM    506  O   ASN A  49      17.350  12.309  18.309  1.00  5.68           O  
ATOM    507  CB  ASN A  49      19.216  14.213  17.408  1.00  5.68           C  
ATOM    508  CG  ASN A  49      19.954  15.522  17.257  1.00  5.68           C  
ATOM    509  OD1 ASN A  49      19.450  16.580  17.655  1.00  5.68           O  
ATOM    510  ND2 ASN A  49      21.134  15.470  16.697  1.00  5.68           N  
ATOM    511  H   ASN A  49      20.988  12.355  18.656  1.00  5.68           H  
ATOM    512  HA  ASN A  49      18.990  14.381  19.537  1.00  5.68           H  
ATOM    513 1HB  ASN A  49      19.628  13.499  16.694  1.00  5.68           H  
ATOM    514 2HB  ASN A  49      18.172  14.370  17.150  1.00  5.68           H  
ATOM    515 1HD2 ASN A  49      21.671  16.303  16.580  1.00  5.68           H  
ATOM    516 2HD2 ASN A  49      21.511  14.593  16.399  1.00  5.68           H  
ATOM    517  N   ASN A  50      18.776  11.520  19.865  1.00  4.60           N  
ATOM    518  CA  ASN A  50      18.038  10.270  20.048  1.00  4.60           C  
ATOM    519  C   ASN A  50      16.764  10.382  20.871  1.00  4.60           C  
ATOM    520  O   ASN A  50      16.685   9.912  22.004  1.00  4.60           O  
ATOM    521  CB  ASN A  50      18.940   9.209  20.641  1.00  4.60           C  
ATOM    522  CG  ASN A  50      19.994   8.726  19.673  1.00  4.60           C  
ATOM    523  OD1 ASN A  50      19.713   7.920  18.774  1.00  4.60           O  
ATOM    524  ND2 ASN A  50      21.192   9.219  19.823  1.00  4.60           N  
ATOM    525  H   ASN A  50      19.632  11.675  20.409  1.00  4.60           H  
ATOM    526  HA  ASN A  50      17.728   9.922  19.060  1.00  4.60           H  
ATOM    527 1HB  ASN A  50      19.430   9.608  21.526  1.00  4.60           H  
ATOM    528 2HB  ASN A  50      18.335   8.359  20.962  1.00  4.60           H  
ATOM    529 1HD2 ASN A  50      21.931   8.938  19.209  1.00  4.60           H  
ATOM    530 2HD2 ASN A  50      21.358   9.897  20.540  1.00  4.60           H  
ATOM    531  N   TYR A  51      15.766  11.033  20.297  1.00  3.61           N  
ATOM    532  CA  TYR A  51      14.453  11.095  20.923  1.00  3.61           C  
ATOM    533  C   TYR A  51      13.910   9.667  20.919  1.00  3.61           C  
ATOM    534  O   TYR A  51      14.027   8.979  19.907  1.00  3.61           O  
ATOM    535  CB  TYR A  51      13.523  12.056  20.183  1.00  3.61           C  
ATOM    536  CG  TYR A  51      12.154  12.162  20.798  1.00  3.61           C  
ATOM    537  CD1 TYR A  51      11.942  12.919  21.941  1.00  3.61           C  
ATOM    538  CD2 TYR A  51      11.111  11.501  20.219  1.00  3.61           C  
ATOM    539  CE1 TYR A  51      10.674  12.989  22.489  1.00  3.61           C  
ATOM    540  CE2 TYR A  51       9.858  11.576  20.752  1.00  3.61           C  
ATOM    541  CZ  TYR A  51       9.632  12.307  21.883  1.00  3.61           C  
ATOM    542  OH  TYR A  51       8.376  12.341  22.412  1.00  3.61           O  
ATOM    543  H   TYR A  51      15.940  11.451  19.382  1.00  3.61           H  
ATOM    544  HA  TYR A  51      14.556  11.421  21.959  1.00  3.61           H  
ATOM    545 1HB  TYR A  51      13.965  13.051  20.159  1.00  3.61           H  
ATOM    546 2HB  TYR A  51      13.401  11.723  19.153  1.00  3.61           H  
ATOM    547  HD1 TYR A  51      12.771  13.452  22.409  1.00  3.61           H  
ATOM    548  HD2 TYR A  51      11.288  10.910  19.341  1.00  3.61           H  
ATOM    549  HE1 TYR A  51      10.497  13.576  23.393  1.00  3.61           H  
ATOM    550  HE2 TYR A  51       9.036  11.037  20.286  1.00  3.61           H  
ATOM    551  HH  TYR A  51       8.380  12.892  23.200  1.00  3.61           H  
ATOM    552  N   ILE A  52      13.343   9.202  22.034  1.00  2.81           N  
ATOM    553  CA  ILE A  52      12.858   7.818  22.081  1.00  2.81           C  
ATOM    554  C   ILE A  52      11.345   7.642  22.256  1.00  2.81           C  
ATOM    555  O   ILE A  52      10.877   6.519  22.472  1.00  2.81           O  
ATOM    556  CB  ILE A  52      13.574   7.034  23.198  1.00  2.81           C  
ATOM    557  CG1 ILE A  52      13.286   7.693  24.559  1.00  2.81           C  
ATOM    558  CG2 ILE A  52      15.095   6.950  22.929  1.00  2.81           C  
ATOM    559  CD1 ILE A  52      13.739   6.868  25.748  1.00  2.81           C  
ATOM    560  H   ILE A  52      13.270   9.797  22.847  1.00  2.81           H  
ATOM    561  HA  ILE A  52      13.122   7.350  21.138  1.00  2.81           H  
ATOM    562  HB  ILE A  52      13.161   6.027  23.237  1.00  2.81           H  
ATOM    563 1HG1 ILE A  52      13.786   8.660  24.591  1.00  2.81           H  
ATOM    564 2HG1 ILE A  52      12.204   7.859  24.649  1.00  2.81           H  
ATOM    565 1HG2 ILE A  52      15.571   6.378  23.720  1.00  2.81           H  
ATOM    566 2HG2 ILE A  52      15.274   6.467  21.973  1.00  2.81           H  
ATOM    567 3HG2 ILE A  52      15.516   7.945  22.910  1.00  2.81           H  
ATOM    568 1HD1 ILE A  52      13.502   7.392  26.670  1.00  2.81           H  
ATOM    569 2HD1 ILE A  52      13.223   5.905  25.737  1.00  2.81           H  
ATOM    570 3HD1 ILE A  52      14.812   6.707  25.687  1.00  2.81           H  
ATOM    571  N   ALA A  53      10.562   8.708  22.121  1.00  2.23           N  
ATOM    572  CA  ALA A  53       9.110   8.575  22.313  1.00  2.23           C  
ATOM    573  C   ALA A  53       8.818   8.106  23.731  1.00  2.23           C  
ATOM    574  O   ALA A  53       8.624   8.925  24.632  1.00  2.23           O  
ATOM    575  CB  ALA A  53       8.457   7.648  21.265  1.00  2.23           C  
ATOM    576  H   ALA A  53      10.973   9.606  21.906  1.00  2.23           H  
ATOM    577  HA  ALA A  53       8.660   9.553  22.202  1.00  2.23           H  
ATOM    578 1HB  ALA A  53       7.376   7.626  21.448  1.00  2.23           H  
ATOM    579 2HB  ALA A  53       8.646   8.046  20.268  1.00  2.23           H  
ATOM    580 3HB  ALA A  53       8.825   6.634  21.305  1.00  2.23           H  
ATOM    581  N   CYS A  54       8.636   6.813  23.890  1.00  1.82           N  
ATOM    582  CA  CYS A  54       8.279   6.189  25.152  1.00  1.82           C  
ATOM    583  C   CYS A  54       9.423   6.309  26.159  1.00  1.82           C  
ATOM    584  O   CYS A  54      10.573   6.079  25.819  1.00  1.82           O  
ATOM    585  CB  CYS A  54       7.986   4.712  24.912  1.00  1.82           C  
ATOM    586  SG  CYS A  54       6.600   4.415  23.812  1.00  1.82           S  
ATOM    587  H   CYS A  54       8.873   6.226  23.099  1.00  1.82           H  
ATOM    588  HA  CYS A  54       7.404   6.683  25.560  1.00  1.82           H  
ATOM    589 1HB  CYS A  54       8.868   4.234  24.485  1.00  1.82           H  
ATOM    590 2HB  CYS A  54       7.773   4.225  25.854  1.00  1.82           H  
ATOM    591  N   THR A  55       9.094   6.608  27.430  1.00  1.56           N  
ATOM    592  CA  THR A  55      10.154   6.744  28.435  1.00  1.56           C  
ATOM    593  C   THR A  55       9.952   5.949  29.735  1.00  1.56           C  
ATOM    594  O   THR A  55       8.854   5.472  30.053  1.00  1.56           O  
ATOM    595  CB  THR A  55      10.355   8.234  28.809  1.00  1.56           C  
ATOM    596  OG1 THR A  55       9.173   8.741  29.456  1.00  1.56           O  
ATOM    597  CG2 THR A  55      10.633   9.076  27.567  1.00  1.56           C  
ATOM    598  H   THR A  55       8.127   6.781  27.679  1.00  1.56           H  
ATOM    599  HA  THR A  55      11.085   6.387  27.990  1.00  1.56           H  
ATOM    600  HB  THR A  55      11.200   8.325  29.490  1.00  1.56           H  
ATOM    601  HG1 THR A  55       9.054   8.300  30.301  1.00  1.56           H  
ATOM    602 1HG2 THR A  55      10.779  10.113  27.857  1.00  1.56           H  
ATOM    603 2HG2 THR A  55      11.525   8.714  27.078  1.00  1.56           H  
ATOM    604 3HG2 THR A  55       9.800   9.017  26.885  1.00  1.56           H  
ATOM    605  N   GLY A  56      11.044   5.867  30.499  1.00  1.40           N  
ATOM    606  CA  GLY A  56      11.103   5.284  31.834  1.00  1.40           C  
ATOM    607  C   GLY A  56      10.678   3.832  31.899  1.00  1.40           C  
ATOM    608  O   GLY A  56      11.079   3.003  31.072  1.00  1.40           O  
ATOM    609  H   GLY A  56      11.899   6.261  30.124  1.00  1.40           H  
ATOM    610 1HA  GLY A  56      12.115   5.373  32.219  1.00  1.40           H  
ATOM    611 2HA  GLY A  56      10.467   5.870  32.496  1.00  1.40           H  
ATOM    612  N   LEU A  57       9.793   3.547  32.845  1.00  1.31           N  
ATOM    613  CA  LEU A  57       9.289   2.201  33.060  1.00  1.31           C  
ATOM    614  C   LEU A  57       8.547   1.678  31.863  1.00  1.31           C  
ATOM    615  O   LEU A  57       8.453   0.482  31.687  1.00  1.31           O  
ATOM    616  CB  LEU A  57       8.331   2.158  34.248  1.00  1.31           C  
ATOM    617  CG  LEU A  57       8.941   2.410  35.609  1.00  1.31           C  
ATOM    618  CD1 LEU A  57       7.830   2.484  36.639  1.00  1.31           C  
ATOM    619  CD2 LEU A  57       9.927   1.292  35.933  1.00  1.31           C  
ATOM    620  H   LEU A  57       9.485   4.284  33.459  1.00  1.31           H  
ATOM    621  HA  LEU A  57      10.134   1.540  33.258  1.00  1.31           H  
ATOM    622 1HB  LEU A  57       7.561   2.907  34.091  1.00  1.31           H  
ATOM    623 2HB  LEU A  57       7.851   1.182  34.266  1.00  1.31           H  
ATOM    624  HG  LEU A  57       9.463   3.367  35.609  1.00  1.31           H  
ATOM    625 1HD1 LEU A  57       8.261   2.678  37.615  1.00  1.31           H  
ATOM    626 2HD1 LEU A  57       7.147   3.293  36.377  1.00  1.31           H  
ATOM    627 3HD1 LEU A  57       7.289   1.541  36.656  1.00  1.31           H  
ATOM    628 1HD2 LEU A  57      10.367   1.472  36.910  1.00  1.31           H  
ATOM    629 2HD2 LEU A  57       9.401   0.336  35.943  1.00  1.31           H  
ATOM    630 3HD2 LEU A  57      10.714   1.262  35.180  1.00  1.31           H  
ATOM    631  N   TYR A  58       7.997   2.583  31.064  1.00  1.25           N  
ATOM    632  CA  TYR A  58       7.184   2.254  29.916  1.00  1.25           C  
ATOM    633  C   TYR A  58       7.945   2.465  28.613  1.00  1.25           C  
ATOM    634  O   TYR A  58       7.345   2.591  27.555  1.00  1.25           O  
ATOM    635  CB  TYR A  58       5.911   3.095  29.962  1.00  1.25           C  
ATOM    636  CG  TYR A  58       5.018   2.729  31.121  1.00  1.25           C  
ATOM    637  CD1 TYR A  58       5.233   3.295  32.361  1.00  1.25           C  
ATOM    638  CD2 TYR A  58       3.975   1.842  30.942  1.00  1.25           C  
ATOM    639  CE1 TYR A  58       4.431   2.950  33.429  1.00  1.25           C  
ATOM    640  CE2 TYR A  58       3.163   1.499  32.009  1.00  1.25           C  
ATOM    641  CZ  TYR A  58       3.395   2.040  33.255  1.00  1.25           C  
ATOM    642  OH  TYR A  58       2.616   1.689  34.332  1.00  1.25           O  
ATOM    643  H   TYR A  58       8.180   3.576  31.224  1.00  1.25           H  
ATOM    644  HA  TYR A  58       6.910   1.209  29.986  1.00  1.25           H  
ATOM    645 1HB  TYR A  58       6.176   4.151  30.044  1.00  1.25           H  
ATOM    646 2HB  TYR A  58       5.351   2.958  29.046  1.00  1.25           H  
ATOM    647  HD1 TYR A  58       6.048   4.004  32.496  1.00  1.25           H  
ATOM    648  HD2 TYR A  58       3.797   1.400  29.961  1.00  1.25           H  
ATOM    649  HE1 TYR A  58       4.617   3.387  34.411  1.00  1.25           H  
ATOM    650  HE2 TYR A  58       2.353   0.794  31.854  1.00  1.25           H  
ATOM    651  HH  TYR A  58       2.840   2.246  35.083  1.00  1.25           H  
ATOM    652  N   SER A  59       9.270   2.497  28.673  1.00  1.20           N  
ATOM    653  CA  SER A  59      10.065   2.781  27.484  1.00  1.20           C  
ATOM    654  C   SER A  59       9.980   1.850  26.259  1.00  1.20           C  
ATOM    655  O   SER A  59      10.504   2.218  25.210  1.00  1.20           O  
ATOM    656  CB  SER A  59      11.520   2.915  27.880  1.00  1.20           C  
ATOM    657  OG  SER A  59      12.038   1.708  28.371  1.00  1.20           O  
ATOM    658  H   SER A  59       9.746   2.390  29.566  1.00  1.20           H  
ATOM    659  HA  SER A  59       9.755   3.760  27.147  1.00  1.20           H  
ATOM    660 1HB  SER A  59      12.091   3.229  27.007  1.00  1.20           H  
ATOM    661 2HB  SER A  59      11.628   3.688  28.623  1.00  1.20           H  
ATOM    662  HG  SER A  59      11.651   1.619  29.264  1.00  1.20           H  
ATOM    663  N   ALA A  60       9.434   0.629  26.347  1.00  1.14           N  
ATOM    664  CA  ALA A  60       9.422  -0.195  25.132  1.00  1.14           C  
ATOM    665  C   ALA A  60       8.219   0.152  24.235  1.00  1.14           C  
ATOM    666  O   ALA A  60       7.087  -0.021  24.662  1.00  1.14           O  
ATOM    667  CB  ALA A  60       9.359  -1.672  25.497  1.00  1.14           C  
ATOM    668  H   ALA A  60       8.970   0.297  27.193  1.00  1.14           H  
ATOM    669  HA  ALA A  60      10.348  -0.012  24.600  1.00  1.14           H  
ATOM    670 1HB  ALA A  60       9.376  -2.266  24.585  1.00  1.14           H  
ATOM    671 2HB  ALA A  60      10.214  -1.932  26.123  1.00  1.14           H  
ATOM    672 3HB  ALA A  60       8.437  -1.874  26.047  1.00  1.14           H  
ATOM    673  N   PRO A  61       8.384   0.647  22.998  1.00  1.10           N  
ATOM    674  CA  PRO A  61       7.251   0.956  22.158  1.00  1.10           C  
ATOM    675  C   PRO A  61       6.648  -0.367  21.715  1.00  1.10           C  
ATOM    676  O   PRO A  61       7.383  -1.306  21.397  1.00  1.10           O  
ATOM    677  CB  PRO A  61       7.891   1.738  21.002  1.00  1.10           C  
ATOM    678  CG  PRO A  61       9.322   1.226  20.941  1.00  1.10           C  
ATOM    679  CD  PRO A  61       9.699   0.892  22.394  1.00  1.10           C  
ATOM    680  HA  PRO A  61       6.522   1.556  22.715  1.00  1.10           H  
ATOM    681 1HB  PRO A  61       7.354   1.533  20.079  1.00  1.10           H  
ATOM    682 2HB  PRO A  61       7.811   2.823  21.189  1.00  1.10           H  
ATOM    683 1HG  PRO A  61       9.374   0.351  20.280  1.00  1.10           H  
ATOM    684 2HG  PRO A  61       9.976   1.996  20.506  1.00  1.10           H  
ATOM    685 1HD  PRO A  61      10.312  -0.016  22.407  1.00  1.10           H  
ATOM    686 2HD  PRO A  61      10.197   1.749  22.866  1.00  1.10           H  
ATOM    687  N   LYS A  62       5.329  -0.418  21.622  1.00  1.07           N  
ATOM    688  CA  LYS A  62       4.628  -1.566  21.071  1.00  1.07           C  
ATOM    689  C   LYS A  62       3.427  -1.166  20.241  1.00  1.07           C  
ATOM    690  O   LYS A  62       2.796  -0.132  20.471  1.00  1.07           O  
ATOM    691  CB  LYS A  62       4.182  -2.541  22.140  1.00  1.07           C  
ATOM    692  CG  LYS A  62       5.327  -3.175  22.879  1.00  1.07           C  
ATOM    693  CD  LYS A  62       4.901  -4.300  23.754  1.00  1.07           C  
ATOM    694  CE  LYS A  62       6.105  -4.871  24.413  1.00  1.07           C  
ATOM    695  NZ  LYS A  62       7.117  -5.192  23.385  1.00  1.07           N  
ATOM    696  H   LYS A  62       4.780   0.352  21.980  1.00  1.07           H  
ATOM    697  HA  LYS A  62       5.303  -2.112  20.432  1.00  1.07           H  
ATOM    698 1HB  LYS A  62       3.536  -2.037  22.834  1.00  1.07           H  
ATOM    699 2HB  LYS A  62       3.602  -3.342  21.680  1.00  1.07           H  
ATOM    700 1HG  LYS A  62       6.062  -3.537  22.164  1.00  1.07           H  
ATOM    701 2HG  LYS A  62       5.798  -2.422  23.516  1.00  1.07           H  
ATOM    702 1HD  LYS A  62       4.190  -3.982  24.495  1.00  1.07           H  
ATOM    703 2HD  LYS A  62       4.438  -5.069  23.148  1.00  1.07           H  
ATOM    704 1HE  LYS A  62       6.530  -4.178  25.135  1.00  1.07           H  
ATOM    705 2HE  LYS A  62       5.834  -5.795  24.925  1.00  1.07           H  
ATOM    706 1HZ  LYS A  62       7.912  -5.628  23.812  1.00  1.07           H  
ATOM    707 2HZ  LYS A  62       6.724  -5.842  22.732  1.00  1.07           H  
ATOM    708 3HZ  LYS A  62       7.401  -4.356  22.894  1.00  1.07           H  
ATOM    709  N   CYS A  63       3.098  -2.015  19.302  1.00  1.08           N  
ATOM    710  CA  CYS A  63       1.898  -1.843  18.515  1.00  1.08           C  
ATOM    711  C   CYS A  63       0.856  -2.848  19.037  1.00  1.08           C  
ATOM    712  O   CYS A  63       1.101  -4.047  19.016  1.00  1.08           O  
ATOM    713  CB  CYS A  63       2.186  -2.077  17.049  1.00  1.08           C  
ATOM    714  SG  CYS A  63       3.433  -0.957  16.347  1.00  1.08           S  
ATOM    715  H   CYS A  63       3.668  -2.828  19.131  1.00  1.08           H  
ATOM    716  HA  CYS A  63       1.505  -0.839  18.663  1.00  1.08           H  
ATOM    717 1HB  CYS A  63       2.538  -3.100  16.902  1.00  1.08           H  
ATOM    718 2HB  CYS A  63       1.283  -1.960  16.477  1.00  1.08           H  
ATOM    719  N   CYS A  64      -0.238  -2.366  19.593  1.00  1.12           N  
ATOM    720  CA  CYS A  64      -1.197  -3.271  20.207  1.00  1.12           C  
ATOM    721  C   CYS A  64      -2.605  -3.071  19.683  1.00  1.12           C  
ATOM    722  O   CYS A  64      -3.083  -1.939  19.574  1.00  1.12           O  
ATOM    723  CB  CYS A  64      -1.174  -3.105  21.732  1.00  1.12           C  
ATOM    724  SG  CYS A  64       0.473  -3.426  22.508  1.00  1.12           S  
ATOM    725  H   CYS A  64      -0.417  -1.357  19.582  1.00  1.12           H  
ATOM    726  HA  CYS A  64      -0.902  -4.293  19.972  1.00  1.12           H  
ATOM    727 1HB  CYS A  64      -1.471  -2.084  21.985  1.00  1.12           H  
ATOM    728 2HB  CYS A  64      -1.909  -3.778  22.184  1.00  1.12           H  
ATOM    729  N   ALA A  65      -3.292  -4.154  19.325  1.00  1.21           N  
ATOM    730  CA  ALA A  65      -4.631  -3.996  18.765  1.00  1.21           C  
ATOM    731  C   ALA A  65      -5.636  -3.422  19.753  1.00  1.21           C  
ATOM    732  O   ALA A  65      -6.435  -2.548  19.391  1.00  1.21           O  
ATOM    733  CB  ALA A  65      -5.149  -5.331  18.290  1.00  1.21           C  
ATOM    734  H   ALA A  65      -2.862  -5.077  19.439  1.00  1.21           H  
ATOM    735  HA  ALA A  65      -4.563  -3.320  17.920  1.00  1.21           H  
ATOM    736 1HB  ALA A  65      -6.130  -5.201  17.835  1.00  1.21           H  
ATOM    737 2HB  ALA A  65      -4.468  -5.754  17.554  1.00  1.21           H  
ATOM    738 3HB  ALA A  65      -5.239  -6.003  19.125  1.00  1.21           H  
ATOM    739  N   THR A  66      -5.603  -3.907  20.989  1.00  1.35           N  
ATOM    740  CA  THR A  66      -6.569  -3.486  21.989  1.00  1.35           C  
ATOM    741  C   THR A  66      -6.052  -3.546  23.419  1.00  1.35           C  
ATOM    742  O   THR A  66      -4.950  -4.036  23.689  1.00  1.35           O  
ATOM    743  CB  THR A  66      -7.847  -4.332  21.907  1.00  1.35           C  
ATOM    744  OG1 THR A  66      -8.870  -3.713  22.702  1.00  1.35           O  
ATOM    745  CG2 THR A  66      -7.569  -5.752  22.446  1.00  1.35           C  
ATOM    746  H   THR A  66      -4.908  -4.598  21.227  1.00  1.35           H  
ATOM    747  HA  THR A  66      -6.832  -2.447  21.787  1.00  1.35           H  
ATOM    748  HB  THR A  66      -8.181  -4.391  20.874  1.00  1.35           H  
ATOM    749  HG1 THR A  66      -9.671  -4.248  22.669  1.00  1.35           H  
ATOM    750 1HG2 THR A  66      -8.479  -6.346  22.392  1.00  1.35           H  
ATOM    751 2HG2 THR A  66      -6.791  -6.223  21.847  1.00  1.35           H  
ATOM    752 3HG2 THR A  66      -7.239  -5.702  23.487  1.00  1.35           H  
ATOM    753  N   ASP A  67      -6.920  -3.088  24.319  1.00  1.53           N  
ATOM    754  CA  ASP A  67      -6.720  -2.973  25.759  1.00  1.53           C  
ATOM    755  C   ASP A  67      -8.016  -3.246  26.492  1.00  1.53           C  
ATOM    756  O   ASP A  67      -8.987  -2.503  26.350  1.00  1.53           O  
ATOM    757  CB  ASP A  67      -6.200  -1.599  26.126  1.00  1.53           C  
ATOM    758  CG  ASP A  67      -5.886  -1.393  27.596  1.00  1.53           C  
ATOM    759  OD1 ASP A  67      -6.282  -2.169  28.533  1.00  1.53           O  
ATOM    760  OD2 ASP A  67      -5.301  -0.392  27.835  1.00  1.53           O  
ATOM    761  H   ASP A  67      -7.813  -2.805  23.937  1.00  1.53           H  
ATOM    762  HA  ASP A  67      -5.994  -3.713  26.061  1.00  1.53           H  
ATOM    763 1HB  ASP A  67      -5.274  -1.401  25.564  1.00  1.53           H  
ATOM    764 2HB  ASP A  67      -6.925  -0.845  25.819  1.00  1.53           H  
ATOM    765  N   VAL A  68      -8.053  -4.325  27.249  1.00  1.71           N  
ATOM    766  CA  VAL A  68      -9.300  -4.725  27.881  1.00  1.71           C  
ATOM    767  C   VAL A  68      -9.560  -4.125  29.274  1.00  1.71           C  
ATOM    768  O   VAL A  68     -10.633  -4.349  29.839  1.00  1.71           O  
ATOM    769  CB  VAL A  68      -9.370  -6.257  27.919  1.00  1.71           C  
ATOM    770  CG1 VAL A  68      -9.269  -6.785  26.504  1.00  1.71           C  
ATOM    771  CG2 VAL A  68      -8.242  -6.799  28.756  1.00  1.71           C  
ATOM    772  H   VAL A  68      -7.193  -4.866  27.366  1.00  1.71           H  
ATOM    773  HA  VAL A  68     -10.108  -4.394  27.232  1.00  1.71           H  
ATOM    774  HB  VAL A  68     -10.324  -6.571  28.341  1.00  1.71           H  
ATOM    775 1HG1 VAL A  68      -9.327  -7.869  26.511  1.00  1.71           H  
ATOM    776 2HG1 VAL A  68     -10.091  -6.382  25.909  1.00  1.71           H  
ATOM    777 3HG1 VAL A  68      -8.317  -6.471  26.070  1.00  1.71           H  
ATOM    778 1HG2 VAL A  68      -8.296  -7.880  28.778  1.00  1.71           H  
ATOM    779 2HG2 VAL A  68      -7.293  -6.487  28.316  1.00  1.71           H  
ATOM    780 3HG2 VAL A  68      -8.328  -6.417  29.751  1.00  1.71           H  
ATOM    781  N   LEU A  69      -8.580  -3.408  29.849  1.00  1.85           N  
ATOM    782  CA  LEU A  69      -8.758  -2.774  31.176  1.00  1.85           C  
ATOM    783  C   LEU A  69      -8.520  -1.263  31.177  1.00  1.85           C  
ATOM    784  O   LEU A  69      -9.054  -0.539  32.016  1.00  1.85           O  
ATOM    785  CB  LEU A  69      -7.847  -3.378  32.251  1.00  1.85           C  
ATOM    786  CG  LEU A  69      -8.049  -4.845  32.585  1.00  1.85           C  
ATOM    787  CD1 LEU A  69      -7.021  -5.272  33.625  1.00  1.85           C  
ATOM    788  CD2 LEU A  69      -9.445  -5.054  33.090  1.00  1.85           C  
ATOM    789  H   LEU A  69      -7.726  -3.237  29.310  1.00  1.85           H  
ATOM    790  HA  LEU A  69      -9.787  -2.938  31.487  1.00  1.85           H  
ATOM    791 1HB  LEU A  69      -6.836  -3.274  31.907  1.00  1.85           H  
ATOM    792 2HB  LEU A  69      -7.951  -2.802  33.174  1.00  1.85           H  
ATOM    793  HG  LEU A  69      -7.893  -5.435  31.704  1.00  1.85           H  
ATOM    794 1HD1 LEU A  69      -7.161  -6.322  33.856  1.00  1.85           H  
ATOM    795 2HD1 LEU A  69      -6.017  -5.120  33.262  1.00  1.85           H  
ATOM    796 3HD1 LEU A  69      -7.162  -4.684  34.526  1.00  1.85           H  
ATOM    797 1HD2 LEU A  69      -9.591  -6.102  33.324  1.00  1.85           H  
ATOM    798 2HD2 LEU A  69      -9.598  -4.456  33.985  1.00  1.85           H  
ATOM    799 3HD2 LEU A  69     -10.157  -4.752  32.327  1.00  1.85           H  
ATOM    800  N   GLY A  70      -7.666  -0.807  30.278  1.00  1.92           N  
ATOM    801  CA  GLY A  70      -7.156   0.556  30.197  1.00  1.92           C  
ATOM    802  C   GLY A  70      -5.637   0.557  30.426  1.00  1.92           C  
ATOM    803  O   GLY A  70      -5.013   1.624  30.492  1.00  1.92           O  
ATOM    804  H   GLY A  70      -7.304  -1.445  29.596  1.00  1.92           H  
ATOM    805 1HA  GLY A  70      -7.377   0.961  29.210  1.00  1.92           H  
ATOM    806 2HA  GLY A  70      -7.642   1.189  30.936  1.00  1.92           H  
ATOM    807  N   VAL A  71      -5.095  -0.648  30.699  1.00  1.89           N  
ATOM    808  CA  VAL A  71      -3.678  -0.903  30.939  1.00  1.89           C  
ATOM    809  C   VAL A  71      -3.282  -2.226  30.252  1.00  1.89           C  
ATOM    810  O   VAL A  71      -2.111  -2.572  30.055  1.00  1.89           O  
ATOM    811  CB  VAL A  71      -3.406  -1.017  32.470  1.00  1.89           C  
ATOM    812  CG1 VAL A  71      -3.755   0.289  33.175  1.00  1.89           C  
ATOM    813  CG2 VAL A  71      -4.223  -2.153  33.065  1.00  1.89           C  
ATOM    814  H   VAL A  71      -5.692  -1.450  30.530  1.00  1.89           H  
ATOM    815  HA  VAL A  71      -3.102  -0.076  30.520  1.00  1.89           H  
ATOM    816  HB  VAL A  71      -2.360  -1.195  32.634  1.00  1.89           H  
ATOM    817 1HG1 VAL A  71      -3.548   0.204  34.243  1.00  1.89           H  
ATOM    818 2HG1 VAL A  71      -3.159   1.095  32.760  1.00  1.89           H  
ATOM    819 3HG1 VAL A  71      -4.802   0.512  33.041  1.00  1.89           H  
ATOM    820 1HG2 VAL A  71      -4.019  -2.213  34.129  1.00  1.89           H  
ATOM    821 2HG2 VAL A  71      -5.265  -1.940  32.908  1.00  1.89           H  
ATOM    822 3HG2 VAL A  71      -3.965  -3.101  32.605  1.00  1.89           H  
ATOM    823  N   ALA A  72      -4.313  -3.019  29.991  1.00  1.78           N  
ATOM    824  CA  ALA A  72      -4.187  -4.429  29.608  1.00  1.78           C  
ATOM    825  C   ALA A  72      -4.095  -4.668  28.144  1.00  1.78           C  
ATOM    826  O   ALA A  72      -4.993  -5.264  27.537  1.00  1.78           O  
ATOM    827  CB  ALA A  72      -5.338  -5.221  30.115  1.00  1.78           C  
ATOM    828  H   ALA A  72      -5.227  -2.584  30.031  1.00  1.78           H  
ATOM    829  HA  ALA A  72      -3.264  -4.800  30.054  1.00  1.78           H  
ATOM    830 1HB  ALA A  72      -5.205  -6.271  29.865  1.00  1.78           H  
ATOM    831 2HB  ALA A  72      -5.368  -5.102  31.164  1.00  1.78           H  
ATOM    832 3HB  ALA A  72      -6.247  -4.850  29.671  1.00  1.78           H  
ATOM    833  N   ASP A  73      -3.001  -4.213  27.595  1.00  1.65           N  
ATOM    834  CA  ASP A  73      -2.726  -4.417  26.193  1.00  1.65           C  
ATOM    835  C   ASP A  73      -2.481  -5.879  25.964  1.00  1.65           C  
ATOM    836  O   ASP A  73      -1.694  -6.471  26.693  1.00  1.65           O  
ATOM    837  CB  ASP A  73      -1.537  -3.625  25.772  1.00  1.65           C  
ATOM    838  CG  ASP A  73      -1.850  -2.216  25.823  1.00  1.65           C  
ATOM    839  OD1 ASP A  73      -2.037  -1.686  26.897  1.00  1.65           O  
ATOM    840  OD2 ASP A  73      -1.912  -1.612  24.805  1.00  1.65           O  
ATOM    841  H   ASP A  73      -2.357  -3.717  28.208  1.00  1.65           H  
ATOM    842  HA  ASP A  73      -3.583  -4.109  25.612  1.00  1.65           H  
ATOM    843 1HB  ASP A  73      -0.673  -3.870  26.369  1.00  1.65           H  
ATOM    844 2HB  ASP A  73      -1.330  -3.871  24.768  1.00  1.65           H  
ATOM    845  N   LEU A  74      -3.196  -6.489  25.031  1.00  1.52           N  
ATOM    846  CA  LEU A  74      -3.009  -7.934  24.862  1.00  1.52           C  
ATOM    847  C   LEU A  74      -2.320  -8.339  23.563  1.00  1.52           C  
ATOM    848  O   LEU A  74      -1.211  -8.885  23.557  1.00  1.52           O  
ATOM    849  CB  LEU A  74      -4.368  -8.627  24.944  1.00  1.52           C  
ATOM    850  CG  LEU A  74      -5.135  -8.424  26.276  1.00  1.52           C  
ATOM    851  CD1 LEU A  74      -6.449  -9.150  26.193  1.00  1.52           C  
ATOM    852  CD2 LEU A  74      -4.298  -8.888  27.454  1.00  1.52           C  
ATOM    853  H   LEU A  74      -3.837  -5.927  24.471  1.00  1.52           H  
ATOM    854  HA  LEU A  74      -2.395  -8.300  25.678  1.00  1.52           H  
ATOM    855 1HB  LEU A  74      -5.001  -8.262  24.142  1.00  1.52           H  
ATOM    856 2HB  LEU A  74      -4.216  -9.696  24.804  1.00  1.52           H  
ATOM    857  HG  LEU A  74      -5.355  -7.374  26.396  1.00  1.52           H  
ATOM    858 1HD1 LEU A  74      -7.009  -8.997  27.108  1.00  1.52           H  
ATOM    859 2HD1 LEU A  74      -7.022  -8.768  25.350  1.00  1.52           H  
ATOM    860 3HD1 LEU A  74      -6.265 -10.211  26.057  1.00  1.52           H  
ATOM    861 1HD2 LEU A  74      -4.848  -8.723  28.379  1.00  1.52           H  
ATOM    862 2HD2 LEU A  74      -4.074  -9.944  27.348  1.00  1.52           H  
ATOM    863 3HD2 LEU A  74      -3.370  -8.326  27.486  1.00  1.52           H  
ATOM    864  N   ASP A  75      -2.965  -8.050  22.443  1.00  1.44           N  
ATOM    865  CA  ASP A  75      -2.447  -8.449  21.140  1.00  1.44           C  
ATOM    866  C   ASP A  75      -1.405  -7.468  20.662  1.00  1.44           C  
ATOM    867  O   ASP A  75      -1.689  -6.564  19.866  1.00  1.44           O  
ATOM    868  CB  ASP A  75      -3.591  -8.559  20.140  1.00  1.44           C  
ATOM    869  CG  ASP A  75      -3.203  -9.071  18.739  1.00  1.44           C  
ATOM    870  OD1 ASP A  75      -2.064  -9.388  18.521  1.00  1.44           O  
ATOM    871  OD2 ASP A  75      -4.076  -9.133  17.902  1.00  1.44           O  
ATOM    872  H   ASP A  75      -3.851  -7.575  22.493  1.00  1.44           H  
ATOM    873  HA  ASP A  75      -1.975  -9.426  21.238  1.00  1.44           H  
ATOM    874 1HB  ASP A  75      -4.350  -9.230  20.546  1.00  1.44           H  
ATOM    875 2HB  ASP A  75      -4.044  -7.598  20.048  1.00  1.44           H  
ATOM    876  N   CYS A  76      -0.199  -7.646  21.188  1.00  1.41           N  
ATOM    877  CA  CYS A  76       0.902  -6.748  20.910  1.00  1.41           C  
ATOM    878  C   CYS A  76       1.969  -7.291  19.981  1.00  1.41           C  
ATOM    879  O   CYS A  76       2.253  -8.492  19.950  1.00  1.41           O  
ATOM    880  CB  CYS A  76       1.545  -6.311  22.215  1.00  1.41           C  
ATOM    881  SG  CYS A  76       0.433  -5.368  23.254  1.00  1.41           S  
ATOM    882  H   CYS A  76      -0.092  -8.406  21.861  1.00  1.41           H  
ATOM    883  HA  CYS A  76       0.492  -5.873  20.437  1.00  1.41           H  
ATOM    884 1HB  CYS A  76       1.884  -7.178  22.770  1.00  1.41           H  
ATOM    885 2HB  CYS A  76       2.407  -5.697  21.996  1.00  1.41           H  
ATOM    886  N   ALA A  77       2.626  -6.367  19.298  1.00  1.48           N  
ATOM    887  CA  ALA A  77       3.758  -6.653  18.449  1.00  1.48           C  
ATOM    888  C   ALA A  77       4.781  -5.538  18.537  1.00  1.48           C  
ATOM    889  O   ALA A  77       4.450  -4.379  18.762  1.00  1.48           O  
ATOM    890  CB  ALA A  77       3.304  -6.812  17.018  1.00  1.48           C  
ATOM    891  H   ALA A  77       2.272  -5.414  19.336  1.00  1.48           H  
ATOM    892  HA  ALA A  77       4.216  -7.569  18.782  1.00  1.48           H  
ATOM    893 1HB  ALA A  77       4.163  -7.036  16.390  1.00  1.48           H  
ATOM    894 2HB  ALA A  77       2.579  -7.625  16.955  1.00  1.48           H  
ATOM    895 3HB  ALA A  77       2.838  -5.880  16.684  1.00  1.48           H  
ATOM    896  N   ALA A  78       6.046  -5.863  18.379  1.00  1.64           N  
ATOM    897  CA  ALA A  78       7.028  -4.797  18.359  1.00  1.64           C  
ATOM    898  C   ALA A  78       6.944  -4.095  16.997  1.00  1.64           C  
ATOM    899  O   ALA A  78       6.597  -4.747  16.009  1.00  1.64           O  
ATOM    900  CB  ALA A  78       8.419  -5.349  18.606  1.00  1.64           C  
ATOM    901  H   ALA A  78       6.324  -6.825  18.237  1.00  1.64           H  
ATOM    902  HA  ALA A  78       6.788  -4.102  19.153  1.00  1.64           H  
ATOM    903 1HB  ALA A  78       9.142  -4.531  18.587  1.00  1.64           H  
ATOM    904 2HB  ALA A  78       8.454  -5.839  19.578  1.00  1.64           H  
ATOM    905 3HB  ALA A  78       8.674  -6.068  17.827  1.00  1.64           H  
ATOM    906  N   PRO A  79       7.229  -2.787  16.887  1.00  1.87           N  
ATOM    907  CA  PRO A  79       7.399  -2.103  15.633  1.00  1.87           C  
ATOM    908  C   PRO A  79       8.514  -2.822  14.893  1.00  1.87           C  
ATOM    909  O   PRO A  79       9.495  -3.245  15.510  1.00  1.87           O  
ATOM    910  CB  PRO A  79       7.785  -0.685  16.061  1.00  1.87           C  
ATOM    911  CG  PRO A  79       7.197  -0.543  17.443  1.00  1.87           C  
ATOM    912  CD  PRO A  79       7.303  -1.920  18.054  1.00  1.87           C  
ATOM    913  HA  PRO A  79       6.453  -2.131  15.066  1.00  1.87           H  
ATOM    914 1HB  PRO A  79       8.884  -0.562  16.037  1.00  1.87           H  
ATOM    915 2HB  PRO A  79       7.371   0.042  15.350  1.00  1.87           H  
ATOM    916 1HG  PRO A  79       7.756   0.196  18.020  1.00  1.87           H  
ATOM    917 2HG  PRO A  79       6.166  -0.176  17.383  1.00  1.87           H  
ATOM    918 1HD  PRO A  79       8.234  -2.057  18.621  1.00  1.87           H  
ATOM    919 2HD  PRO A  79       6.433  -2.048  18.650  1.00  1.87           H  
ATOM    920  N   GLY A  80       8.406  -2.921  13.582  1.00  2.16           N  
ATOM    921  CA  GLY A  80       9.413  -3.595  12.761  1.00  2.16           C  
ATOM    922  C   GLY A  80      10.437  -2.619  12.201  1.00  2.16           C  
ATOM    923  O   GLY A  80      11.085  -2.901  11.201  1.00  2.16           O  
ATOM    924  H   GLY A  80       7.595  -2.533  13.128  1.00  2.16           H  
ATOM    925 1HA  GLY A  80       9.924  -4.352  13.359  1.00  2.16           H  
ATOM    926 2HA  GLY A  80       8.922  -4.122  11.944  1.00  2.16           H  
ATOM    927  N   ALA A  81      10.526  -1.448  12.823  1.00  2.46           N  
ATOM    928  CA  ALA A  81      11.348  -0.372  12.302  1.00  2.46           C  
ATOM    929  C   ALA A  81      11.917   0.534  13.358  1.00  2.46           C  
ATOM    930  O   ALA A  81      11.399   0.630  14.471  1.00  2.46           O  
ATOM    931  CB  ALA A  81      10.523   0.484  11.398  1.00  2.46           C  
ATOM    932  H   ALA A  81       9.997  -1.305  13.664  1.00  2.46           H  
ATOM    933  HA  ALA A  81      12.174  -0.810  11.745  1.00  2.46           H  
ATOM    934 1HB  ALA A  81      11.175   1.251  11.018  1.00  2.46           H  
ATOM    935 2HB  ALA A  81      10.124  -0.108  10.572  1.00  2.46           H  
ATOM    936 3HB  ALA A  81       9.705   0.936  11.952  1.00  2.46           H  
ATOM    937  N   VAL A  82      12.969   1.255  12.985  1.00  2.68           N  
ATOM    938  CA  VAL A  82      13.492   2.269  13.883  1.00  2.68           C  
ATOM    939  C   VAL A  82      12.527   3.434  13.925  1.00  2.68           C  
ATOM    940  O   VAL A  82      12.104   3.956  12.887  1.00  2.68           O  
ATOM    941  CB  VAL A  82      14.874   2.779  13.438  1.00  2.68           C  
ATOM    942  CG1 VAL A  82      15.328   3.931  14.345  1.00  2.68           C  
ATOM    943  CG2 VAL A  82      15.861   1.651  13.495  1.00  2.68           C  
ATOM    944  H   VAL A  82      13.390   1.106  12.064  1.00  2.68           H  
ATOM    945  HA  VAL A  82      13.578   1.843  14.882  1.00  2.68           H  
ATOM    946  HB  VAL A  82      14.813   3.154  12.417  1.00  2.68           H  
ATOM    947 1HG1 VAL A  82      16.302   4.286  14.019  1.00  2.68           H  
ATOM    948 2HG1 VAL A  82      14.611   4.751  14.288  1.00  2.68           H  
ATOM    949 3HG1 VAL A  82      15.394   3.583  15.373  1.00  2.68           H  
ATOM    950 1HG2 VAL A  82      16.842   2.002  13.182  1.00  2.68           H  
ATOM    951 2HG2 VAL A  82      15.936   1.269  14.513  1.00  2.68           H  
ATOM    952 3HG2 VAL A  82      15.532   0.854  12.833  1.00  2.68           H  
ATOM    953  N   LEU A  83      12.170   3.823  15.131  1.00  2.78           N  
ATOM    954  CA  LEU A  83      11.257   4.916  15.347  1.00  2.78           C  
ATOM    955  C   LEU A  83      12.005   6.085  15.935  1.00  2.78           C  
ATOM    956  O   LEU A  83      12.884   5.884  16.774  1.00  2.78           O  
ATOM    957  CB  LEU A  83      10.177   4.463  16.297  1.00  2.78           C  
ATOM    958  CG  LEU A  83       9.416   3.248  15.855  1.00  2.78           C  
ATOM    959  CD1 LEU A  83       8.459   2.913  16.905  1.00  2.78           C  
ATOM    960  CD2 LEU A  83       8.743   3.522  14.524  1.00  2.78           C  
ATOM    961  H   LEU A  83      12.552   3.338  15.930  1.00  2.78           H  
ATOM    962  HA  LEU A  83      10.820   5.214  14.395  1.00  2.78           H  
ATOM    963 1HB  LEU A  83      10.632   4.250  17.261  1.00  2.78           H  
ATOM    964 2HB  LEU A  83       9.458   5.275  16.424  1.00  2.78           H  
ATOM    965  HG  LEU A  83      10.083   2.394  15.733  1.00  2.78           H  
ATOM    966 1HD1 LEU A  83       7.890   2.061  16.600  1.00  2.78           H  
ATOM    967 2HD1 LEU A  83       8.987   2.702  17.835  1.00  2.78           H  
ATOM    968 3HD1 LEU A  83       7.829   3.727  17.047  1.00  2.78           H  
ATOM    969 1HD2 LEU A  83       8.193   2.638  14.238  1.00  2.78           H  
ATOM    970 2HD2 LEU A  83       8.074   4.354  14.605  1.00  2.78           H  
ATOM    971 3HD2 LEU A  83       9.493   3.746  13.766  1.00  2.78           H  
ATOM    972  N   THR A  84      11.653   7.291  15.518  1.00  2.75           N  
ATOM    973  CA  THR A  84      12.298   8.489  16.031  1.00  2.75           C  
ATOM    974  C   THR A  84      11.347   9.539  16.618  1.00  2.75           C  
ATOM    975  O   THR A  84      11.798  10.604  17.033  1.00  2.75           O  
ATOM    976  CB  THR A  84      13.183   9.112  14.936  1.00  2.75           C  
ATOM    977  OG1 THR A  84      12.401   9.490  13.774  1.00  2.75           O  
ATOM    978  CG2 THR A  84      14.265   8.100  14.493  1.00  2.75           C  
ATOM    979  H   THR A  84      10.942   7.373  14.806  1.00  2.75           H  
ATOM    980  HA  THR A  84      12.965   8.189  16.849  1.00  2.75           H  
ATOM    981  HB  THR A  84      13.682  10.001  15.338  1.00  2.75           H  
ATOM    982  HG1 THR A  84      12.980   9.940  13.149  1.00  2.75           H  
ATOM    983 1HG2 THR A  84      14.896   8.557  13.735  1.00  2.75           H  
ATOM    984 2HG2 THR A  84      14.884   7.819  15.352  1.00  2.75           H  
ATOM    985 3HG2 THR A  84      13.798   7.215  14.079  1.00  2.75           H  
ATOM    986  N   SER A  85      10.038   9.280  16.603  1.00  2.61           N  
ATOM    987  CA  SER A  85       9.076  10.259  17.111  1.00  2.61           C  
ATOM    988  C   SER A  85       7.697   9.686  17.366  1.00  2.61           C  
ATOM    989  O   SER A  85       7.358   8.616  16.861  1.00  2.61           O  
ATOM    990  CB  SER A  85       8.914  11.411  16.141  1.00  2.61           C  
ATOM    991  OG  SER A  85       8.256  10.991  14.963  1.00  2.61           O  
ATOM    992  H   SER A  85       9.724   8.392  16.260  1.00  2.61           H  
ATOM    993  HA  SER A  85       9.451  10.642  18.049  1.00  2.61           H  
ATOM    994 1HB  SER A  85       8.359  12.213  16.610  1.00  2.61           H  
ATOM    995 2HB  SER A  85       9.890  11.804  15.888  1.00  2.61           H  
ATOM    996  HG  SER A  85       8.349  11.726  14.341  1.00  2.61           H  
ATOM    997  N   GLY A  86       6.891  10.461  18.090  1.00  2.40           N  
ATOM    998  CA  GLY A  86       5.467  10.200  18.304  1.00  2.40           C  
ATOM    999  C   GLY A  86       4.781   9.726  17.020  1.00  2.40           C  
ATOM   1000  O   GLY A  86       4.358   8.572  16.948  1.00  2.40           O  
ATOM   1001  H   GLY A  86       7.278  11.304  18.492  1.00  2.40           H  
ATOM   1002 1HA  GLY A  86       5.352   9.444  19.079  1.00  2.40           H  
ATOM   1003 2HA  GLY A  86       4.976  11.103  18.669  1.00  2.40           H  
ATOM   1004  N   PRO A  87       4.632  10.603  15.995  1.00  2.21           N  
ATOM   1005  CA  PRO A  87       4.019  10.272  14.726  1.00  2.21           C  
ATOM   1006  C   PRO A  87       4.729   9.180  13.939  1.00  2.21           C  
ATOM   1007  O   PRO A  87       4.070   8.486  13.162  1.00  2.21           O  
ATOM   1008  CB  PRO A  87       4.062  11.611  13.971  1.00  2.21           C  
ATOM   1009  CG  PRO A  87       5.108  12.442  14.669  1.00  2.21           C  
ATOM   1010  CD  PRO A  87       5.033  12.025  16.124  1.00  2.21           C  
ATOM   1011  HA  PRO A  87       2.982   9.983  14.898  1.00  2.21           H  
ATOM   1012 1HB  PRO A  87       4.322  11.421  12.921  1.00  2.21           H  
ATOM   1013 2HB  PRO A  87       3.077  12.080  13.958  1.00  2.21           H  
ATOM   1014 1HG  PRO A  87       6.088  12.249  14.222  1.00  2.21           H  
ATOM   1015 2HG  PRO A  87       4.895  13.511  14.522  1.00  2.21           H  
ATOM   1016 1HD  PRO A  87       6.000  12.176  16.553  1.00  2.21           H  
ATOM   1017 2HD  PRO A  87       4.260  12.594  16.662  1.00  2.21           H  
ATOM   1018  N   ASN A  88       6.031   8.947  14.137  1.00  2.03           N  
ATOM   1019  CA  ASN A  88       6.637   7.836  13.386  1.00  2.03           C  
ATOM   1020  C   ASN A  88       6.170   6.509  14.000  1.00  2.03           C  
ATOM   1021  O   ASN A  88       5.819   5.551  13.304  1.00  2.03           O  
ATOM   1022  CB  ASN A  88       8.149   7.967  13.341  1.00  2.03           C  
ATOM   1023  CG  ASN A  88       8.542   9.096  12.406  1.00  2.03           C  
ATOM   1024  OD1 ASN A  88       7.713   9.464  11.568  1.00  2.03           O  
ATOM   1025  ND2 ASN A  88       9.740   9.659  12.498  1.00  2.03           N  
ATOM   1026  H   ASN A  88       6.619   9.537  14.736  1.00  2.03           H  
ATOM   1027  HA  ASN A  88       6.277   7.855  12.356  1.00  2.03           H  
ATOM   1028 1HB  ASN A  88       8.520   8.185  14.341  1.00  2.03           H  
ATOM   1029 2HB  ASN A  88       8.607   7.033  13.011  1.00  2.03           H  
ATOM   1030 1HD2 ASN A  88       9.988  10.400  11.864  1.00  2.03           H  
ATOM   1031 2HD2 ASN A  88      10.434   9.385  13.176  1.00  2.03           H  
ATOM   1032  N   PHE A  89       6.067   6.491  15.319  1.00  1.86           N  
ATOM   1033  CA  PHE A  89       5.610   5.324  16.055  1.00  1.86           C  
ATOM   1034  C   PHE A  89       4.170   5.055  15.671  1.00  1.86           C  
ATOM   1035  O   PHE A  89       3.810   3.932  15.301  1.00  1.86           O  
ATOM   1036  CB  PHE A  89       5.825   5.565  17.556  1.00  1.86           C  
ATOM   1037  CG  PHE A  89       5.378   4.505  18.501  1.00  1.86           C  
ATOM   1038  CD1 PHE A  89       5.269   3.176  18.124  1.00  1.86           C  
ATOM   1039  CD2 PHE A  89       5.124   4.844  19.823  1.00  1.86           C  
ATOM   1040  CE1 PHE A  89       4.887   2.248  19.041  1.00  1.86           C  
ATOM   1041  CE2 PHE A  89       4.750   3.892  20.712  1.00  1.86           C  
ATOM   1042  CZ  PHE A  89       4.629   2.619  20.312  1.00  1.86           C  
ATOM   1043  H   PHE A  89       6.353   7.317  15.848  1.00  1.86           H  
ATOM   1044  HA  PHE A  89       6.187   4.458  15.747  1.00  1.86           H  
ATOM   1045 1HB  PHE A  89       6.883   5.765  17.742  1.00  1.86           H  
ATOM   1046 2HB  PHE A  89       5.302   6.475  17.831  1.00  1.86           H  
ATOM   1047  HD1 PHE A  89       5.482   2.882  17.093  1.00  1.86           H  
ATOM   1048  HD2 PHE A  89       5.229   5.882  20.138  1.00  1.86           H  
ATOM   1049  HE1 PHE A  89       4.786   1.205  18.769  1.00  1.86           H  
ATOM   1050  HE2 PHE A  89       4.543   4.135  21.741  1.00  1.86           H  
ATOM   1051  HZ  PHE A  89       4.322   1.884  21.014  1.00  1.86           H  
ATOM   1052  N   ALA A  90       3.346   6.101  15.724  1.00  1.73           N  
ATOM   1053  CA  ALA A  90       1.957   5.970  15.343  1.00  1.73           C  
ATOM   1054  C   ALA A  90       1.798   5.523  13.891  1.00  1.73           C  
ATOM   1055  O   ALA A  90       0.938   4.701  13.593  1.00  1.73           O  
ATOM   1056  CB  ALA A  90       1.247   7.280  15.575  1.00  1.73           C  
ATOM   1057  H   ALA A  90       3.702   7.006  16.037  1.00  1.73           H  
ATOM   1058  HA  ALA A  90       1.503   5.215  15.966  1.00  1.73           H  
ATOM   1059 1HB  ALA A  90       0.198   7.180  15.324  1.00  1.73           H  
ATOM   1060 2HB  ALA A  90       1.353   7.558  16.620  1.00  1.73           H  
ATOM   1061 3HB  ALA A  90       1.701   8.044  14.948  1.00  1.73           H  
ATOM   1062  N   ALA A  91       2.632   6.035  12.972  1.00  1.62           N  
ATOM   1063  CA  ALA A  91       2.534   5.648  11.565  1.00  1.62           C  
ATOM   1064  C   ALA A  91       2.803   4.169  11.354  1.00  1.62           C  
ATOM   1065  O   ALA A  91       2.102   3.487  10.591  1.00  1.62           O  
ATOM   1066  CB  ALA A  91       3.528   6.446  10.744  1.00  1.62           C  
ATOM   1067  H   ALA A  91       3.324   6.733  13.232  1.00  1.62           H  
ATOM   1068  HA  ALA A  91       1.525   5.864  11.226  1.00  1.62           H  
ATOM   1069 1HB  ALA A  91       3.437   6.173   9.698  1.00  1.62           H  
ATOM   1070 2HB  ALA A  91       3.333   7.509  10.865  1.00  1.62           H  
ATOM   1071 3HB  ALA A  91       4.540   6.226  11.089  1.00  1.62           H  
ATOM   1072  N   VAL A  92       3.810   3.642  12.040  1.00  1.54           N  
ATOM   1073  CA  VAL A  92       4.141   2.238  11.880  1.00  1.54           C  
ATOM   1074  C   VAL A  92       3.043   1.352  12.444  1.00  1.54           C  
ATOM   1075  O   VAL A  92       2.589   0.404  11.791  1.00  1.54           O  
ATOM   1076  CB  VAL A  92       5.515   1.943  12.513  1.00  1.54           C  
ATOM   1077  CG1 VAL A  92       5.806   0.432  12.543  1.00  1.54           C  
ATOM   1078  CG2 VAL A  92       6.587   2.658  11.668  1.00  1.54           C  
ATOM   1079  H   VAL A  92       4.380   4.236  12.653  1.00  1.54           H  
ATOM   1080  HA  VAL A  92       4.228   2.038  10.811  1.00  1.54           H  
ATOM   1081  HB  VAL A  92       5.531   2.321  13.542  1.00  1.54           H  
ATOM   1082 1HG1 VAL A  92       6.786   0.262  12.985  1.00  1.54           H  
ATOM   1083 2HG1 VAL A  92       5.042  -0.070  13.143  1.00  1.54           H  
ATOM   1084 3HG1 VAL A  92       5.794   0.042  11.525  1.00  1.54           H  
ATOM   1085 1HG2 VAL A  92       7.568   2.487  12.072  1.00  1.54           H  
ATOM   1086 2HG2 VAL A  92       6.557   2.277  10.644  1.00  1.54           H  
ATOM   1087 3HG2 VAL A  92       6.386   3.729  11.655  1.00  1.54           H  
ATOM   1088  N   CYS A  93       2.575   1.678  13.638  1.00  1.46           N  
ATOM   1089  CA  CYS A  93       1.544   0.852  14.225  1.00  1.46           C  
ATOM   1090  C   CYS A  93       0.240   0.973  13.445  1.00  1.46           C  
ATOM   1091  O   CYS A  93      -0.440  -0.033  13.201  1.00  1.46           O  
ATOM   1092  CB  CYS A  93       1.334   1.264  15.666  1.00  1.46           C  
ATOM   1093  SG  CYS A  93       2.741   0.927  16.747  1.00  1.46           S  
ATOM   1094  H   CYS A  93       2.954   2.479  14.149  1.00  1.46           H  
ATOM   1095  HA  CYS A  93       1.851  -0.185  14.179  1.00  1.46           H  
ATOM   1096 1HB  CYS A  93       1.130   2.330  15.710  1.00  1.46           H  
ATOM   1097 2HB  CYS A  93       0.471   0.748  16.071  1.00  1.46           H  
ATOM   1098  N   ALA A  94      -0.108   2.182  12.996  1.00  1.38           N  
ATOM   1099  CA  ALA A  94      -1.330   2.387  12.234  1.00  1.38           C  
ATOM   1100  C   ALA A  94      -1.320   1.554  10.962  1.00  1.38           C  
ATOM   1101  O   ALA A  94      -2.312   0.928  10.607  1.00  1.38           O  
ATOM   1102  CB  ALA A  94      -1.518   3.848  11.905  1.00  1.38           C  
ATOM   1103  H   ALA A  94       0.469   2.998  13.200  1.00  1.38           H  
ATOM   1104  HA  ALA A  94      -2.170   2.049  12.856  1.00  1.38           H  
ATOM   1105 1HB  ALA A  94      -2.446   3.986  11.357  1.00  1.38           H  
ATOM   1106 2HB  ALA A  94      -1.544   4.430  12.826  1.00  1.38           H  
ATOM   1107 3HB  ALA A  94      -0.678   4.181  11.291  1.00  1.38           H  
ATOM   1108  N   THR A  95      -0.144   1.478  10.317  1.00  1.30           N  
ATOM   1109  CA  THR A  95       0.036   0.700   9.093  1.00  1.30           C  
ATOM   1110  C   THR A  95      -0.296  -0.767   9.348  1.00  1.30           C  
ATOM   1111  O   THR A  95      -0.887  -1.441   8.499  1.00  1.30           O  
ATOM   1112  CB  THR A  95       1.466   0.865   8.542  1.00  1.30           C  
ATOM   1113  OG1 THR A  95       1.687   2.249   8.219  1.00  1.30           O  
ATOM   1114  CG2 THR A  95       1.665   0.025   7.300  1.00  1.30           C  
ATOM   1115  H   THR A  95       0.648   2.022  10.651  1.00  1.30           H  
ATOM   1116  HA  THR A  95      -0.656   1.076   8.343  1.00  1.30           H  
ATOM   1117  HB  THR A  95       2.183   0.557   9.298  1.00  1.30           H  
ATOM   1118  HG1 THR A  95       1.761   2.765   9.053  1.00  1.30           H  
ATOM   1119 1HG2 THR A  95       2.687   0.164   6.936  1.00  1.30           H  
ATOM   1120 2HG2 THR A  95       1.506  -1.023   7.547  1.00  1.30           H  
ATOM   1121 3HG2 THR A  95       0.959   0.331   6.530  1.00  1.30           H  
ATOM   1122  N   LYS A  96       0.063  -1.255  10.536  1.00  1.21           N  
ATOM   1123  CA  LYS A  96      -0.186  -2.631  10.948  1.00  1.21           C  
ATOM   1124  C   LYS A  96      -1.611  -2.857  11.489  1.00  1.21           C  
ATOM   1125  O   LYS A  96      -1.959  -3.982  11.853  1.00  1.21           O  
ATOM   1126  CB  LYS A  96       0.802  -3.035  12.046  1.00  1.21           C  
ATOM   1127  CG  LYS A  96       2.249  -3.094  11.621  1.00  1.21           C  
ATOM   1128  CD  LYS A  96       3.157  -3.452  12.802  1.00  1.21           C  
ATOM   1129  CE  LYS A  96       4.591  -3.577  12.349  1.00  1.21           C  
ATOM   1130  NZ  LYS A  96       4.753  -4.730  11.400  1.00  1.21           N  
ATOM   1131  H   LYS A  96       0.575  -0.637  11.171  1.00  1.21           H  
ATOM   1132  HA  LYS A  96      -0.049  -3.278  10.081  1.00  1.21           H  
ATOM   1133 1HB  LYS A  96       0.730  -2.324  12.872  1.00  1.21           H  
ATOM   1134 2HB  LYS A  96       0.528  -4.013  12.442  1.00  1.21           H  
ATOM   1135 1HG  LYS A  96       2.368  -3.837  10.836  1.00  1.21           H  
ATOM   1136 2HG  LYS A  96       2.545  -2.122  11.227  1.00  1.21           H  
ATOM   1137 1HD  LYS A  96       3.092  -2.663  13.560  1.00  1.21           H  
ATOM   1138 2HD  LYS A  96       2.835  -4.390  13.256  1.00  1.21           H  
ATOM   1139 1HE  LYS A  96       4.888  -2.656  11.850  1.00  1.21           H  
ATOM   1140 2HE  LYS A  96       5.238  -3.732  13.218  1.00  1.21           H  
ATOM   1141 1HZ  LYS A  96       5.710  -4.804  11.097  1.00  1.21           H  
ATOM   1142 2HZ  LYS A  96       4.485  -5.584  11.869  1.00  1.21           H  
ATOM   1143 3HZ  LYS A  96       4.159  -4.586  10.594  1.00  1.21           H  
ATOM   1144  N   GLY A  97      -2.427  -1.796  11.577  1.00  1.12           N  
ATOM   1145  CA  GLY A  97      -3.783  -1.896  12.110  1.00  1.12           C  
ATOM   1146  C   GLY A  97      -3.833  -1.918  13.641  1.00  1.12           C  
ATOM   1147  O   GLY A  97      -4.807  -2.402  14.226  1.00  1.12           O  
ATOM   1148  H   GLY A  97      -2.122  -0.884  11.243  1.00  1.12           H  
ATOM   1149 1HA  GLY A  97      -4.361  -1.047  11.743  1.00  1.12           H  
ATOM   1150 2HA  GLY A  97      -4.255  -2.793  11.720  1.00  1.12           H  
ATOM   1151  N   GLN A  98      -2.777  -1.438  14.290  1.00  1.03           N  
ATOM   1152  CA  GLN A  98      -2.674  -1.458  15.745  1.00  1.03           C  
ATOM   1153  C   GLN A  98      -2.414  -0.077  16.368  1.00  1.03           C  
ATOM   1154  O   GLN A  98      -2.029   0.871  15.682  1.00  1.03           O  
ATOM   1155  CB  GLN A  98      -1.611  -2.470  16.140  1.00  1.03           C  
ATOM   1156  CG  GLN A  98      -1.960  -3.932  15.758  1.00  1.03           C  
ATOM   1157  CD  GLN A  98      -0.921  -4.963  16.199  1.00  1.03           C  
ATOM   1158  OE1 GLN A  98       0.285  -4.709  16.147  1.00  1.03           O  
ATOM   1159  NE2 GLN A  98      -1.399  -6.133  16.630  1.00  1.03           N  
ATOM   1160  H   GLN A  98      -2.005  -1.035  13.756  1.00  1.03           H  
ATOM   1161  HA  GLN A  98      -3.621  -1.810  16.145  1.00  1.03           H  
ATOM   1162 1HB  GLN A  98      -0.709  -2.218  15.612  1.00  1.03           H  
ATOM   1163 2HB  GLN A  98      -1.410  -2.404  17.181  1.00  1.03           H  
ATOM   1164 1HG  GLN A  98      -2.912  -4.193  16.206  1.00  1.03           H  
ATOM   1165 2HG  GLN A  98      -2.038  -3.997  14.671  1.00  1.03           H  
ATOM   1166 1HE2 GLN A  98      -0.783  -6.863  16.942  1.00  1.03           H  
ATOM   1167 2HE2 GLN A  98      -2.384  -6.297  16.652  1.00  1.03           H  
ATOM   1168  N   ARG A  99      -2.669   0.053  17.667  1.00  0.95           N  
ATOM   1169  CA  ARG A  99      -2.445   1.302  18.389  1.00  0.95           C  
ATOM   1170  C   ARG A  99      -1.006   1.440  18.895  1.00  0.95           C  
ATOM   1171  O   ARG A  99      -0.397   0.477  19.353  1.00  0.95           O  
ATOM   1172  CB  ARG A  99      -3.410   1.362  19.569  1.00  0.95           C  
ATOM   1173  CG  ARG A  99      -4.908   1.447  19.198  1.00  0.95           C  
ATOM   1174  CD  ARG A  99      -5.783   1.380  20.414  1.00  0.95           C  
ATOM   1175  NE  ARG A  99      -7.205   1.708  20.130  1.00  0.95           N  
ATOM   1176  CZ  ARG A  99      -8.199   0.868  19.717  1.00  0.95           C  
ATOM   1177  NH1 ARG A  99      -8.016  -0.417  19.503  1.00  0.95           N  
ATOM   1178  NH2 ARG A  99      -9.410   1.365  19.530  1.00  0.95           N  
ATOM   1179  H   ARG A  99      -3.003  -0.741  18.204  1.00  0.95           H  
ATOM   1180  HA  ARG A  99      -2.657   2.131  17.718  1.00  0.95           H  
ATOM   1181 1HB  ARG A  99      -3.274   0.485  20.195  1.00  0.95           H  
ATOM   1182 2HB  ARG A  99      -3.169   2.229  20.184  1.00  0.95           H  
ATOM   1183 1HG  ARG A  99      -5.111   2.377  18.671  1.00  0.95           H  
ATOM   1184 2HG  ARG A  99      -5.161   0.598  18.557  1.00  0.95           H  
ATOM   1185 1HD  ARG A  99      -5.748   0.361  20.812  1.00  0.95           H  
ATOM   1186 2HD  ARG A  99      -5.418   2.074  21.164  1.00  0.95           H  
ATOM   1187  HE  ARG A  99      -7.467   2.674  20.263  1.00  0.95           H  
ATOM   1188 1HH1 ARG A  99      -7.109  -0.872  19.620  1.00  0.95           H  
ATOM   1189 2HH1 ARG A  99      -8.787  -0.988  19.201  1.00  0.95           H  
ATOM   1190 1HH2 ARG A  99      -9.584   2.348  19.686  1.00  0.95           H  
ATOM   1191 2HH2 ARG A  99     -10.157   0.759  19.226  1.00  0.95           H  
ATOM   1192  N   ALA A 100      -0.462   2.658  18.854  1.00  0.91           N  
ATOM   1193  CA  ALA A 100       0.898   2.895  19.369  1.00  0.91           C  
ATOM   1194  C   ALA A 100       0.895   3.139  20.857  1.00  0.91           C  
ATOM   1195  O   ALA A 100       0.320   4.127  21.318  1.00  0.91           O  
ATOM   1196  CB  ALA A 100       1.510   4.077  18.681  1.00  0.91           C  
ATOM   1197  H   ALA A 100      -0.989   3.426  18.463  1.00  0.91           H  
ATOM   1198  HA  ALA A 100       1.501   2.010  19.184  1.00  0.91           H  
ATOM   1199 1HB  ALA A 100       2.495   4.234  19.041  1.00  0.91           H  
ATOM   1200 2HB  ALA A 100       1.549   3.864  17.636  1.00  0.91           H  
ATOM   1201 3HB  ALA A 100       0.919   4.964  18.862  1.00  0.91           H  
ATOM   1202  N   ARG A 101       1.498   2.208  21.607  1.00  0.92           N  
ATOM   1203  CA  ARG A 101       1.495   2.252  23.065  1.00  0.92           C  
ATOM   1204  C   ARG A 101       2.875   1.958  23.683  1.00  0.92           C  
ATOM   1205  O   ARG A 101       3.664   1.178  23.163  1.00  0.92           O  
ATOM   1206  CB  ARG A 101       0.374   1.345  23.553  1.00  0.92           C  
ATOM   1207  CG  ARG A 101      -1.045   1.916  23.100  1.00  0.92           C  
ATOM   1208  CD  ARG A 101      -2.202   1.130  23.422  1.00  0.92           C  
ATOM   1209  NE  ARG A 101      -2.368   0.910  24.797  1.00  0.92           N  
ATOM   1210  CZ  ARG A 101      -2.896   1.736  25.709  1.00  0.92           C  
ATOM   1211  NH1 ARG A 101      -3.280   2.963  25.393  1.00  0.92           N  
ATOM   1212  NH2 ARG A 101      -3.031   1.282  26.936  1.00  0.92           N  
ATOM   1213  H   ARG A 101       1.954   1.419  21.146  1.00  0.92           H  
ATOM   1214  HA  ARG A 101       1.213   3.244  23.371  1.00  0.92           H  
ATOM   1215 1HB  ARG A 101       0.495   0.325  23.169  1.00  0.92           H  
ATOM   1216 2HB  ARG A 101       0.381   1.295  24.634  1.00  0.92           H  
ATOM   1217 1HG  ARG A 101      -1.187   2.924  23.501  1.00  0.92           H  
ATOM   1218 2HG  ARG A 101      -1.099   1.951  22.028  1.00  0.92           H  
ATOM   1219 1HD  ARG A 101      -3.091   1.634  23.050  1.00  0.92           H  
ATOM   1220 2HD  ARG A 101      -2.113   0.164  22.933  1.00  0.92           H  
ATOM   1221  HE  ARG A 101      -2.131  -0.024  25.103  1.00  0.92           H  
ATOM   1222 1HH1 ARG A 101      -3.168   3.302  24.445  1.00  0.92           H  
ATOM   1223 2HH1 ARG A 101      -3.679   3.558  26.104  1.00  0.92           H  
ATOM   1224 1HH2 ARG A 101      -2.753   0.299  27.137  1.00  0.92           H  
ATOM   1225 2HH2 ARG A 101      -3.432   1.853  27.659  1.00  0.92           H  
ATOM   1226  N   CYS A 102       3.168   2.627  24.792  1.00  1.01           N  
ATOM   1227  CA  CYS A 102       4.436   2.497  25.517  1.00  1.01           C  
ATOM   1228  C   CYS A 102       4.325   1.468  26.613  1.00  1.01           C  
ATOM   1229  O   CYS A 102       3.432   1.585  27.461  1.00  1.01           O  
ATOM   1230  CB  CYS A 102       4.765   3.860  26.097  1.00  1.01           C  
ATOM   1231  SG  CYS A 102       5.023   5.106  24.887  1.00  1.01           S  
ATOM   1232  H   CYS A 102       2.473   3.256  25.174  1.00  1.01           H  
ATOM   1233  HA  CYS A 102       5.216   2.168  24.829  1.00  1.01           H  
ATOM   1234 1HB  CYS A 102       3.931   4.180  26.721  1.00  1.01           H  
ATOM   1235 2HB  CYS A 102       5.608   3.820  26.721  1.00  1.01           H  
ATOM   1236  N   CYS A 103       5.177   0.452  26.638  1.00  1.19           N  
ATOM   1237  CA  CYS A 103       4.963  -0.658  27.532  1.00  1.19           C  
ATOM   1238  C   CYS A 103       6.144  -0.987  28.458  1.00  1.19           C  
ATOM   1239  O   CYS A 103       7.296  -0.680  28.169  1.00  1.19           O  
ATOM   1240  CB  CYS A 103       4.583  -1.871  26.726  1.00  1.19           C  
ATOM   1241  SG  CYS A 103       3.210  -1.539  25.594  1.00  1.19           S  
ATOM   1242  H   CYS A 103       5.948   0.399  25.949  1.00  1.19           H  
ATOM   1243  HA  CYS A 103       4.121  -0.396  28.182  1.00  1.19           H  
ATOM   1244 1HB  CYS A 103       5.439  -2.194  26.128  1.00  1.19           H  
ATOM   1245 2HB  CYS A 103       4.298  -2.689  27.383  1.00  1.19           H  
ATOM   1246  N   VAL A 104       5.795  -1.665  29.553  1.00  1.50           N  
ATOM   1247  CA  VAL A 104       6.712  -2.077  30.607  1.00  1.50           C  
ATOM   1248  C   VAL A 104       7.660  -3.240  30.390  1.00  1.50           C  
ATOM   1249  O   VAL A 104       8.756  -3.206  30.938  1.00  1.50           O  
ATOM   1250  CB  VAL A 104       5.938  -2.321  31.900  1.00  1.50           C  
ATOM   1251  CG1 VAL A 104       6.843  -2.886  32.960  1.00  1.50           C  
ATOM   1252  CG2 VAL A 104       5.380  -1.028  32.325  1.00  1.50           C  
ATOM   1253  H   VAL A 104       4.799  -1.856  29.700  1.00  1.50           H  
ATOM   1254  HA  VAL A 104       7.329  -1.231  30.789  1.00  1.50           H  
ATOM   1255  HB  VAL A 104       5.133  -3.037  31.724  1.00  1.50           H  
ATOM   1256 1HG1 VAL A 104       6.281  -3.042  33.878  1.00  1.50           H  
ATOM   1257 2HG1 VAL A 104       7.250  -3.838  32.618  1.00  1.50           H  
ATOM   1258 3HG1 VAL A 104       7.659  -2.184  33.144  1.00  1.50           H  
ATOM   1259 1HG2 VAL A 104       4.826  -1.130  33.226  1.00  1.50           H  
ATOM   1260 2HG2 VAL A 104       6.186  -0.326  32.488  1.00  1.50           H  
ATOM   1261 3HG2 VAL A 104       4.747  -0.690  31.539  1.00  1.50           H  
ATOM   1262  N   ILE A 105       7.233  -4.303  29.718  1.00  1.94           N  
ATOM   1263  CA  ILE A 105       8.081  -5.496  29.633  1.00  1.94           C  
ATOM   1264  C   ILE A 105       9.376  -5.244  28.808  1.00  1.94           C  
ATOM   1265  O   ILE A 105      10.271  -4.564  29.300  1.00  1.94           O  
ATOM   1266  CB  ILE A 105       7.306  -6.673  29.046  1.00  1.94           C  
ATOM   1267  CG1 ILE A 105       6.008  -6.864  29.799  1.00  1.94           C  
ATOM   1268  CG2 ILE A 105       8.114  -7.938  29.260  1.00  1.94           C  
ATOM   1269  CD1 ILE A 105       6.145  -7.140  31.265  1.00  1.94           C  
ATOM   1270  H   ILE A 105       6.315  -4.284  29.287  1.00  1.94           H  
ATOM   1271  HA  ILE A 105       8.378  -5.770  30.649  1.00  1.94           H  
ATOM   1272  HB  ILE A 105       7.099  -6.515  27.988  1.00  1.94           H  
ATOM   1273 1HG1 ILE A 105       5.415  -5.961  29.678  1.00  1.94           H  
ATOM   1274 2HG1 ILE A 105       5.467  -7.699  29.350  1.00  1.94           H  
ATOM   1275 1HG2 ILE A 105       7.554  -8.759  28.861  1.00  1.94           H  
ATOM   1276 2HG2 ILE A 105       9.060  -7.899  28.789  1.00  1.94           H  
ATOM   1277 3HG2 ILE A 105       8.274  -8.082  30.328  1.00  1.94           H  
ATOM   1278 1HD1 ILE A 105       5.146  -7.254  31.696  1.00  1.94           H  
ATOM   1279 2HD1 ILE A 105       6.710  -8.058  31.415  1.00  1.94           H  
ATOM   1280 3HD1 ILE A 105       6.656  -6.309  31.747  1.00  1.94           H  
ATOM   1281  N   PRO A 106       9.398  -5.675  27.513  1.00  2.48           N  
ATOM   1282  CA  PRO A 106       9.762  -6.033  26.091  1.00  2.48           C  
ATOM   1283  C   PRO A 106       9.001  -7.236  25.520  1.00  2.48           C  
ATOM   1284  O   PRO A 106       8.404  -7.125  24.452  1.00  2.48           O  
ATOM   1285  CB  PRO A 106      11.248  -6.333  25.952  1.00  2.48           C  
ATOM   1286  CG  PRO A 106      11.636  -6.677  27.113  1.00  2.48           C  
ATOM   1287  CD  PRO A 106      10.961  -5.771  27.922  1.00  2.48           C  
ATOM   1288  HA  PRO A 106       9.543  -5.156  25.478  1.00  2.48           H  
ATOM   1289 1HB  PRO A 106      11.405  -7.116  25.193  1.00  2.48           H  
ATOM   1290 2HB  PRO A 106      11.775  -5.432  25.585  1.00  2.48           H  
ATOM   1291 1HG  PRO A 106      11.422  -7.718  27.338  1.00  2.48           H  
ATOM   1292 2HG  PRO A 106      12.729  -6.564  27.193  1.00  2.48           H  
ATOM   1293 1HD  PRO A 106      11.124  -6.262  28.922  1.00  2.48           H  
ATOM   1294 2HD  PRO A 106      11.505  -4.804  27.769  1.00  2.48           H  
ATOM   1295  N   VAL A 107       9.036  -8.371  26.198  1.00  3.03           N  
ATOM   1296  CA  VAL A 107       8.434  -9.619  25.720  1.00  3.03           C  
ATOM   1297  C   VAL A 107       6.918  -9.553  25.484  1.00  3.03           C  
ATOM   1298  O   VAL A 107       6.155  -9.067  26.316  1.00  3.03           O  
ATOM   1299  CB  VAL A 107       8.762 -10.743  26.720  1.00  3.03           C  
ATOM   1300  CG1 VAL A 107       8.029 -12.019  26.350  1.00  3.03           C  
ATOM   1301  CG2 VAL A 107      10.262 -10.953  26.745  1.00  3.03           C  
ATOM   1302  H   VAL A 107       9.526  -8.394  27.074  1.00  3.03           H  
ATOM   1303  HA  VAL A 107       8.910  -9.870  24.772  1.00  3.03           H  
ATOM   1304  HB  VAL A 107       8.426 -10.457  27.699  1.00  3.03           H  
ATOM   1305 1HG1 VAL A 107       8.262 -12.794  27.074  1.00  3.03           H  
ATOM   1306 2HG1 VAL A 107       6.953 -11.846  26.353  1.00  3.03           H  
ATOM   1307 3HG1 VAL A 107       8.338 -12.341  25.359  1.00  3.03           H  
ATOM   1308 1HG2 VAL A 107      10.508 -11.737  27.463  1.00  3.03           H  
ATOM   1309 2HG2 VAL A 107      10.604 -11.251  25.752  1.00  3.03           H  
ATOM   1310 3HG2 VAL A 107      10.758 -10.030  27.034  1.00  3.03           H  
ATOM   1311  N   LEU A 108       6.528 -10.061  24.315  1.00  3.38           N  
ATOM   1312  CA  LEU A 108       5.167 -10.121  23.768  1.00  3.38           C  
ATOM   1313  C   LEU A 108       4.411 -11.389  24.197  1.00  3.38           C  
ATOM   1314  O   LEU A 108       5.004 -12.309  24.748  1.00  3.38           O  
ATOM   1315  CB  LEU A 108       5.272 -10.132  22.240  1.00  3.38           C  
ATOM   1316  CG  LEU A 108       5.979  -8.940  21.586  1.00  3.38           C  
ATOM   1317  CD1 LEU A 108       6.100  -9.211  20.096  1.00  3.38           C  
ATOM   1318  CD2 LEU A 108       5.178  -7.692  21.849  1.00  3.38           C  
ATOM   1319  H   LEU A 108       7.260 -10.434  23.731  1.00  3.38           H  
ATOM   1320  HA  LEU A 108       4.616  -9.249  24.110  1.00  3.38           H  
ATOM   1321 1HB  LEU A 108       5.801 -11.032  21.941  1.00  3.38           H  
ATOM   1322 2HB  LEU A 108       4.263 -10.176  21.823  1.00  3.38           H  
ATOM   1323  HG  LEU A 108       6.987  -8.819  21.995  1.00  3.38           H  
ATOM   1324 1HD1 LEU A 108       6.594  -8.378  19.611  1.00  3.38           H  
ATOM   1325 2HD1 LEU A 108       6.683 -10.116  19.937  1.00  3.38           H  
ATOM   1326 3HD1 LEU A 108       5.110  -9.354  19.681  1.00  3.38           H  
ATOM   1327 1HD2 LEU A 108       5.652  -6.841  21.373  1.00  3.38           H  
ATOM   1328 2HD2 LEU A 108       4.200  -7.824  21.451  1.00  3.38           H  
ATOM   1329 3HD2 LEU A 108       5.109  -7.530  22.921  1.00  3.38           H  
ATOM   1330  N   GLY A 109       3.091 -11.429  23.928  1.00  3.39           N  
ATOM   1331  CA  GLY A 109       2.265 -12.619  24.213  1.00  3.39           C  
ATOM   1332  C   GLY A 109       1.653 -12.632  25.611  1.00  3.39           C  
ATOM   1333  O   GLY A 109       1.181 -13.667  26.089  1.00  3.39           O  
ATOM   1334  H   GLY A 109       2.652 -10.631  23.489  1.00  3.39           H  
ATOM   1335 1HA  GLY A 109       1.468 -12.681  23.473  1.00  3.39           H  
ATOM   1336 2HA  GLY A 109       2.877 -13.512  24.081  1.00  3.39           H  
ATOM   1337  N   GLN A 110       1.664 -11.482  26.261  1.00  3.05           N  
ATOM   1338  CA  GLN A 110       1.165 -11.322  27.616  1.00  3.05           C  
ATOM   1339  C   GLN A 110       0.598  -9.929  27.833  1.00  3.05           C  
ATOM   1340  O   GLN A 110       0.731  -9.051  26.986  1.00  3.05           O  
ATOM   1341  CB  GLN A 110       2.297 -11.570  28.607  1.00  3.05           C  
ATOM   1342  CG  GLN A 110       3.425 -10.559  28.492  1.00  3.05           C  
ATOM   1343  CD  GLN A 110       4.588 -10.912  29.350  1.00  3.05           C  
ATOM   1344  OE1 GLN A 110       4.451 -11.454  30.454  1.00  3.05           O  
ATOM   1345  NE2 GLN A 110       5.757 -10.618  28.854  1.00  3.05           N  
ATOM   1346  H   GLN A 110       2.065 -10.682  25.795  1.00  3.05           H  
ATOM   1347  HA  GLN A 110       0.369 -12.048  27.783  1.00  3.05           H  
ATOM   1348 1HB  GLN A 110       1.908 -11.528  29.624  1.00  3.05           H  
ATOM   1349 2HB  GLN A 110       2.708 -12.567  28.450  1.00  3.05           H  
ATOM   1350 1HG  GLN A 110       3.770 -10.526  27.453  1.00  3.05           H  
ATOM   1351 2HG  GLN A 110       3.059  -9.577  28.795  1.00  3.05           H  
ATOM   1352 1HE2 GLN A 110       6.586 -10.837  29.360  1.00  3.05           H  
ATOM   1353 2HE2 GLN A 110       5.823 -10.145  27.943  1.00  3.05           H  
ATOM   1354  N   ALA A 111      -0.046  -9.719  28.978  1.00  2.53           N  
ATOM   1355  CA  ALA A 111      -0.584  -8.393  29.268  1.00  2.53           C  
ATOM   1356  C   ALA A 111       0.560  -7.461  29.672  1.00  2.53           C  
ATOM   1357  O   ALA A 111       0.806  -7.215  30.852  1.00  2.53           O  
ATOM   1358  CB  ALA A 111      -1.645  -8.458  30.352  1.00  2.53           C  
ATOM   1359  H   ALA A 111      -0.154 -10.463  29.648  1.00  2.53           H  
ATOM   1360  HA  ALA A 111      -1.039  -8.005  28.362  1.00  2.53           H  
ATOM   1361 1HB  ALA A 111      -2.043  -7.459  30.524  1.00  2.53           H  
ATOM   1362 2HB  ALA A 111      -2.449  -9.120  30.028  1.00  2.53           H  
ATOM   1363 3HB  ALA A 111      -1.206  -8.843  31.272  1.00  2.53           H  
ATOM   1364  N   VAL A 112       1.261  -6.968  28.650  1.00  2.04           N  
ATOM   1365  CA  VAL A 112       2.489  -6.167  28.750  1.00  2.04           C  
ATOM   1366  C   VAL A 112       2.462  -4.838  29.543  1.00  2.04           C  
ATOM   1367  O   VAL A 112       3.517  -4.228  29.725  1.00  2.04           O  
ATOM   1368  CB  VAL A 112       3.051  -5.913  27.341  1.00  2.04           C  
ATOM   1369  CG1 VAL A 112       3.510  -7.195  26.670  1.00  2.04           C  
ATOM   1370  CG2 VAL A 112       1.974  -5.358  26.512  1.00  2.04           C  
ATOM   1371  H   VAL A 112       0.933  -7.256  27.727  1.00  2.04           H  
ATOM   1372  HA  VAL A 112       3.213  -6.813  29.245  1.00  2.04           H  
ATOM   1373  HB  VAL A 112       3.891  -5.225  27.411  1.00  2.04           H  
ATOM   1374 1HG1 VAL A 112       3.882  -6.976  25.673  1.00  2.04           H  
ATOM   1375 2HG1 VAL A 112       4.303  -7.653  27.262  1.00  2.04           H  
ATOM   1376 3HG1 VAL A 112       2.699  -7.873  26.591  1.00  2.04           H  
ATOM   1377 1HG2 VAL A 112       2.340  -5.136  25.517  1.00  2.04           H  
ATOM   1378 2HG2 VAL A 112       1.149  -6.076  26.453  1.00  2.04           H  
ATOM   1379 3HG2 VAL A 112       1.631  -4.482  26.983  1.00  2.04           H  
ATOM   1380  N   LEU A 113       1.288  -4.359  29.970  1.00  1.66           N  
ATOM   1381  CA  LEU A 113       1.169  -3.128  30.776  1.00  1.66           C  
ATOM   1382  C   LEU A 113       1.629  -1.839  30.079  1.00  1.66           C  
ATOM   1383  O   LEU A 113       2.817  -1.506  30.060  1.00  1.66           O  
ATOM   1384  CB  LEU A 113       1.852  -3.317  32.141  1.00  1.66           C  
ATOM   1385  CG  LEU A 113       1.831  -2.108  33.026  1.00  1.66           C  
ATOM   1386  CD1 LEU A 113       0.399  -1.711  33.295  1.00  1.66           C  
ATOM   1387  CD2 LEU A 113       2.536  -2.429  34.327  1.00  1.66           C  
ATOM   1388  H   LEU A 113       0.459  -4.898  29.766  1.00  1.66           H  
ATOM   1389  HA  LEU A 113       0.115  -3.002  30.997  1.00  1.66           H  
ATOM   1390 1HB  LEU A 113       1.337  -4.121  32.668  1.00  1.66           H  
ATOM   1391 2HB  LEU A 113       2.883  -3.614  32.006  1.00  1.66           H  
ATOM   1392  HG  LEU A 113       2.336  -1.300  32.529  1.00  1.66           H  
ATOM   1393 1HD1 LEU A 113       0.380  -0.829  33.931  1.00  1.66           H  
ATOM   1394 2HD1 LEU A 113      -0.085  -1.488  32.344  1.00  1.66           H  
ATOM   1395 3HD1 LEU A 113      -0.125  -2.529  33.788  1.00  1.66           H  
ATOM   1396 1HD2 LEU A 113       2.530  -1.546  34.969  1.00  1.66           H  
ATOM   1397 2HD2 LEU A 113       2.021  -3.245  34.825  1.00  1.66           H  
ATOM   1398 3HD2 LEU A 113       3.556  -2.727  34.132  1.00  1.66           H  
ATOM   1399  N   CYS A 114       0.678  -1.159  29.419  1.00  1.43           N  
ATOM   1400  CA  CYS A 114       1.067   0.000  28.606  1.00  1.43           C  
ATOM   1401  C   CYS A 114       0.339   1.322  28.863  1.00  1.43           C  
ATOM   1402  O   CYS A 114      -0.677   1.373  29.559  1.00  1.43           O  
ATOM   1403  CB  CYS A 114       0.827  -0.313  27.156  1.00  1.43           C  
ATOM   1404  SG  CYS A 114       1.513  -1.862  26.645  1.00  1.43           S  
ATOM   1405  H   CYS A 114      -0.297  -1.468  29.478  1.00  1.43           H  
ATOM   1406  HA  CYS A 114       2.108   0.171  28.780  1.00  1.43           H  
ATOM   1407 1HB  CYS A 114      -0.227  -0.286  26.945  1.00  1.43           H  
ATOM   1408 2HB  CYS A 114       1.295   0.463  26.555  1.00  1.43           H  
ATOM   1409  N   ARG A 115       0.897   2.401  28.277  1.00  1.33           N  
ATOM   1410  CA  ARG A 115       0.323   3.750  28.305  1.00  1.33           C  
ATOM   1411  C   ARG A 115       0.398   4.422  26.923  1.00  1.33           C  
ATOM   1412  O   ARG A 115       1.277   4.126  26.121  1.00  1.33           O  
ATOM   1413  CB  ARG A 115       1.066   4.657  29.283  1.00  1.33           C  
ATOM   1414  CG  ARG A 115       1.042   4.237  30.740  1.00  1.33           C  
ATOM   1415  CD  ARG A 115      -0.300   4.351  31.351  1.00  1.33           C  
ATOM   1416  NE  ARG A 115      -0.261   4.041  32.768  1.00  1.33           N  
ATOM   1417  CZ  ARG A 115      -0.340   2.803  33.308  1.00  1.33           C  
ATOM   1418  NH1 ARG A 115      -0.461   1.730  32.552  1.00  1.33           N  
ATOM   1419  NH2 ARG A 115      -0.287   2.670  34.627  1.00  1.33           N  
ATOM   1420  H   ARG A 115       1.779   2.256  27.795  1.00  1.33           H  
ATOM   1421  HA  ARG A 115      -0.723   3.681  28.605  1.00  1.33           H  
ATOM   1422 1HB  ARG A 115       2.117   4.725  28.982  1.00  1.33           H  
ATOM   1423 2HB  ARG A 115       0.653   5.664  29.226  1.00  1.33           H  
ATOM   1424 1HG  ARG A 115       1.344   3.214  30.814  1.00  1.33           H  
ATOM   1425 2HG  ARG A 115       1.734   4.857  31.312  1.00  1.33           H  
ATOM   1426 1HD  ARG A 115      -0.678   5.365  31.227  1.00  1.33           H  
ATOM   1427 2HD  ARG A 115      -0.979   3.647  30.866  1.00  1.33           H  
ATOM   1428  HE  ARG A 115      -0.167   4.819  33.405  1.00  1.33           H  
ATOM   1429 1HH1 ARG A 115      -0.515   1.794  31.523  1.00  1.33           H  
ATOM   1430 2HH1 ARG A 115      -0.491   0.824  32.991  1.00  1.33           H  
ATOM   1431 1HH2 ARG A 115      -0.192   3.488  35.213  1.00  1.33           H  
ATOM   1432 2HH2 ARG A 115      -0.339   1.757  35.054  1.00  1.33           H  
ATOM   1433  N   THR A 116      -0.512   5.346  26.644  1.00  1.36           N  
ATOM   1434  CA  THR A 116      -0.466   6.115  25.394  1.00  1.36           C  
ATOM   1435  C   THR A 116       0.800   7.021  25.407  1.00  1.36           C  
ATOM   1436  O   THR A 116       1.076   7.608  26.451  1.00  1.36           O  
ATOM   1437  CB  THR A 116      -1.742   6.970  25.253  1.00  1.36           C  
ATOM   1438  OG1 THR A 116      -2.903   6.116  25.262  1.00  1.36           O  
ATOM   1439  CG2 THR A 116      -1.729   7.764  23.961  1.00  1.36           C  
ATOM   1440  H   THR A 116      -1.238   5.545  27.315  1.00  1.36           H  
ATOM   1441  HA  THR A 116      -0.444   5.416  24.571  1.00  1.36           H  
ATOM   1442  HB  THR A 116      -1.800   7.661  26.100  1.00  1.36           H  
ATOM   1443  HG1 THR A 116      -3.695   6.666  25.224  1.00  1.36           H  
ATOM   1444 1HG2 THR A 116      -2.633   8.364  23.886  1.00  1.36           H  
ATOM   1445 2HG2 THR A 116      -0.867   8.425  23.943  1.00  1.36           H  
ATOM   1446 3HG2 THR A 116      -1.681   7.085  23.116  1.00  1.36           H  
ATOM   1447  N   PRO A 117       1.615   7.123  24.323  1.00  1.51           N  
ATOM   1448  CA  PRO A 117       2.797   7.973  24.243  1.00  1.51           C  
ATOM   1449  C   PRO A 117       2.359   9.408  24.489  1.00  1.51           C  
ATOM   1450  O   PRO A 117       1.268   9.801  24.091  1.00  1.51           O  
ATOM   1451  CB  PRO A 117       3.270   7.770  22.790  1.00  1.51           C  
ATOM   1452  CG  PRO A 117       2.710   6.431  22.402  1.00  1.51           C  
ATOM   1453  CD  PRO A 117       1.384   6.344  23.115  1.00  1.51           C  
ATOM   1454  HA  PRO A 117       3.542   7.652  24.977  1.00  1.51           H  
ATOM   1455 1HB  PRO A 117       2.907   8.592  22.150  1.00  1.51           H  
ATOM   1456 2HB  PRO A 117       4.375   7.790  22.751  1.00  1.51           H  
ATOM   1457 1HG  PRO A 117       2.601   6.360  21.305  1.00  1.51           H  
ATOM   1458 2HG  PRO A 117       3.366   5.640  22.695  1.00  1.51           H  
ATOM   1459 1HD  PRO A 117       0.587   6.769  22.499  1.00  1.51           H  
ATOM   1460 2HD  PRO A 117       1.235   5.322  23.355  1.00  1.51           H  
ATOM   1461  N   ASN A 118       3.206  10.209  25.118  1.00  1.75           N  
ATOM   1462  CA  ASN A 118       2.813  11.586  25.414  1.00  1.75           C  
ATOM   1463  C   ASN A 118       2.704  12.507  24.190  1.00  1.75           C  
ATOM   1464  O   ASN A 118       1.700  13.193  23.995  1.00  1.75           O  
ATOM   1465  CB  ASN A 118       3.799  12.181  26.401  1.00  1.75           C  
ATOM   1466  CG  ASN A 118       3.645  11.623  27.791  1.00  1.75           C  
ATOM   1467  OD1 ASN A 118       2.601  11.077  28.161  1.00  1.75           O  
ATOM   1468  ND2 ASN A 118       4.684  11.745  28.577  1.00  1.75           N  
ATOM   1469  H   ASN A 118       4.101   9.858  25.424  1.00  1.75           H  
ATOM   1470  HA  ASN A 118       1.826  11.560  25.880  1.00  1.75           H  
ATOM   1471 1HB  ASN A 118       4.813  11.980  26.059  1.00  1.75           H  
ATOM   1472 2HB  ASN A 118       3.677  13.266  26.438  1.00  1.75           H  
ATOM   1473 1HD2 ASN A 118       4.648  11.391  29.511  1.00  1.75           H  
ATOM   1474 2HD2 ASN A 118       5.515  12.190  28.244  1.00  1.75           H  
ATOM   1475  N   ASN A 119       3.713  12.500  23.330  1.00  2.04           N  
ATOM   1476  CA  ASN A 119       3.725  13.442  22.207  1.00  2.04           C  
ATOM   1477  C   ASN A 119       3.034  12.961  20.932  1.00  2.04           C  
ATOM   1478  O   ASN A 119       3.693  12.790  19.905  1.00  2.04           O  
ATOM   1479  CB  ASN A 119       5.144  13.905  21.933  1.00  2.04           C  
ATOM   1480  CG  ASN A 119       5.664  14.789  23.070  1.00  2.04           C  
ATOM   1481  OD1 ASN A 119       4.923  15.641  23.578  1.00  2.04           O  
ATOM   1482  ND2 ASN A 119       6.897  14.606  23.467  1.00  2.04           N  
ATOM   1483  H   ASN A 119       4.496  11.880  23.479  1.00  2.04           H  
ATOM   1484  HA  ASN A 119       3.169  14.327  22.523  1.00  2.04           H  
ATOM   1485 1HB  ASN A 119       5.802  13.039  21.822  1.00  2.04           H  
ATOM   1486 2HB  ASN A 119       5.172  14.461  20.998  1.00  2.04           H  
ATOM   1487 1HD2 ASN A 119       7.273  15.171  24.206  1.00  2.04           H  
ATOM   1488 2HD2 ASN A 119       7.461  13.903  23.037  1.00  2.04           H  
ATOM   1489  N   LEU A 120       1.707  12.777  21.033  1.00  2.31           N  
ATOM   1490  CA  LEU A 120       0.775  12.355  19.960  1.00  2.31           C  
ATOM   1491  C   LEU A 120      -0.009  11.093  20.314  1.00  2.31           C  
ATOM   1492  O   LEU A 120      -1.233  11.156  20.437  1.00  2.31           O  
ATOM   1493  OXT LEU A 120       0.511  10.009  20.067  1.00  2.31           O  
ATOM   1494  CB  LEU A 120       1.472  12.161  18.597  1.00  2.31           C  
ATOM   1495  CG  LEU A 120       0.561  11.804  17.424  1.00  2.31           C  
ATOM   1496  CD1 LEU A 120       1.141  12.346  16.169  1.00  2.31           C  
ATOM   1497  CD2 LEU A 120       0.480  10.303  17.318  1.00  2.31           C  
ATOM   1498  H   LEU A 120       1.333  12.958  21.970  1.00  2.31           H  
ATOM   1499  HA  LEU A 120       0.050  13.156  19.826  1.00  2.31           H  
ATOM   1500 1HB  LEU A 120       1.976  13.080  18.309  1.00  2.31           H  
ATOM   1501 2HB  LEU A 120       2.201  11.347  18.677  1.00  2.31           H  
ATOM   1502  HG  LEU A 120      -0.431  12.229  17.568  1.00  2.31           H  
ATOM   1503 1HD1 LEU A 120       0.511  12.079  15.324  1.00  2.31           H  
ATOM   1504 2HD1 LEU A 120       1.216  13.426  16.237  1.00  2.31           H  
ATOM   1505 3HD1 LEU A 120       2.099  11.929  16.047  1.00  2.31           H  
ATOM   1506 1HD2 LEU A 120      -0.149  10.030  16.472  1.00  2.31           H  
ATOM   1507 2HD2 LEU A 120       1.487   9.907  17.171  1.00  2.31           H  
ATOM   1508 3HD2 LEU A 120       0.057   9.896  18.230  1.00  2.31           H  
TER    1509
ENDMDL

REMARK ID 638645 MODEL 3 MN608_11100
PFRMAT TS
TARGET MN608_11100
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   LEU A   1      -2.321  -0.855  -0.992  1.00  7.81           N  
ATOM      2  CA  LEU A   1      -1.055  -0.488  -0.366  1.00  7.81           C  
ATOM      3  C   LEU A   1      -0.770   1.013  -0.513  1.00  7.81           C  
ATOM      4  O   LEU A   1      -1.320   1.646  -1.414  1.00  7.81           O  
ATOM      5  CB  LEU A   1       0.091  -1.300  -0.993  1.00  7.81           C  
ATOM      6  CG  LEU A   1      -0.004  -2.817  -0.823  1.00  7.81           C  
ATOM      7  CD1 LEU A   1       1.139  -3.479  -1.578  1.00  7.81           C  
ATOM      8  CD2 LEU A   1       0.063  -3.152   0.663  1.00  7.81           C  
ATOM      9 1H   LEU A   1      -2.471  -1.849  -0.893  1.00  7.81           H  
ATOM     10 2H   LEU A   1      -3.077  -0.356  -0.545  1.00  7.81           H  
ATOM     11 3H   LEU A   1      -2.293  -0.615  -1.973  1.00  7.81           H  
ATOM     12  HA  LEU A   1      -1.138  -0.765   0.673  1.00  7.81           H  
ATOM     13 1HB  LEU A   1       0.106  -1.093  -2.062  1.00  7.81           H  
ATOM     14 2HB  LEU A   1       1.039  -0.978  -0.581  1.00  7.81           H  
ATOM     15  HG  LEU A   1      -0.944  -3.179  -1.238  1.00  7.81           H  
ATOM     16 1HD1 LEU A   1       1.075  -4.562  -1.461  1.00  7.81           H  
ATOM     17 2HD1 LEU A   1       1.072  -3.226  -2.636  1.00  7.81           H  
ATOM     18 3HD1 LEU A   1       2.091  -3.128  -1.180  1.00  7.81           H  
ATOM     19 1HD2 LEU A   1      -0.002  -4.234   0.797  1.00  7.81           H  
ATOM     20 2HD2 LEU A   1       1.006  -2.792   1.075  1.00  7.81           H  
ATOM     21 3HD2 LEU A   1      -0.766  -2.672   1.182  1.00  7.81           H  
ATOM     22  N   PRO A   2       0.043   1.622   0.377  1.00  7.29           N  
ATOM     23  CA  PRO A   2       0.476   3.012   0.323  1.00  7.29           C  
ATOM     24  C   PRO A   2       1.226   3.321  -0.964  1.00  7.29           C  
ATOM     25  O   PRO A   2       1.893   2.446  -1.524  1.00  7.29           O  
ATOM     26  CB  PRO A   2       1.421   3.130   1.527  1.00  7.29           C  
ATOM     27  CG  PRO A   2       0.992   2.038   2.475  1.00  7.29           C  
ATOM     28  CD  PRO A   2       0.541   0.900   1.591  1.00  7.29           C  
ATOM     29  HA  PRO A   2      -0.396   3.675   0.434  1.00  7.29           H  
ATOM     30 1HB  PRO A   2       2.467   3.027   1.185  1.00  7.29           H  
ATOM     31 2HB  PRO A   2       1.338   4.134   1.968  1.00  7.29           H  
ATOM     32 1HG  PRO A   2       1.831   1.757   3.131  1.00  7.29           H  
ATOM     33 2HG  PRO A   2       0.189   2.406   3.131  1.00  7.29           H  
ATOM     34 1HD  PRO A   2       1.385   0.239   1.353  1.00  7.29           H  
ATOM     35 2HD  PRO A   2      -0.253   0.399   2.144  1.00  7.29           H  
ATOM     36  N   THR A   3       1.137   4.569  -1.409  1.00  6.66           N  
ATOM     37  CA  THR A   3       1.872   5.012  -2.584  1.00  6.66           C  
ATOM     38  C   THR A   3       3.302   5.257  -2.146  1.00  6.66           C  
ATOM     39  O   THR A   3       3.562   5.267  -0.948  1.00  6.66           O  
ATOM     40  CB  THR A   3       1.265   6.290  -3.183  1.00  6.66           C  
ATOM     41  OG1 THR A   3       1.377   7.360  -2.237  1.00  6.66           O  
ATOM     42  CG2 THR A   3      -0.201   6.061  -3.512  1.00  6.66           C  
ATOM     43  H   THR A   3       0.558   5.231  -0.915  1.00  6.66           H  
ATOM     44  HA  THR A   3       1.865   4.223  -3.336  1.00  6.66           H  
ATOM     45  HB  THR A   3       1.802   6.558  -4.092  1.00  6.66           H  
ATOM     46  HG1 THR A   3       2.311   7.561  -2.094  1.00  6.66           H  
ATOM     47 1HG2 THR A   3      -0.625   6.973  -3.936  1.00  6.66           H  
ATOM     48 2HG2 THR A   3      -0.287   5.249  -4.234  1.00  6.66           H  
ATOM     49 3HG2 THR A   3      -0.742   5.796  -2.605  1.00  6.66           H  
ATOM     50  N   ASP A   4       4.210   5.475  -3.098  1.00  6.02           N  
ATOM     51  CA  ASP A   4       5.640   5.665  -2.815  1.00  6.02           C  
ATOM     52  C   ASP A   4       5.915   6.764  -1.773  1.00  6.02           C  
ATOM     53  O   ASP A   4       5.691   7.940  -2.061  1.00  6.02           O  
ATOM     54  CB  ASP A   4       6.324   6.041  -4.141  1.00  6.02           C  
ATOM     55  CG  ASP A   4       7.849   6.216  -4.124  1.00  6.02           C  
ATOM     56  OD1 ASP A   4       8.436   6.471  -3.092  1.00  6.02           O  
ATOM     57  OD2 ASP A   4       8.424   6.074  -5.179  1.00  6.02           O  
ATOM     58  H   ASP A   4       3.905   5.477  -4.061  1.00  6.02           H  
ATOM     59  HA  ASP A   4       6.048   4.708  -2.501  1.00  6.02           H  
ATOM     60 1HB  ASP A   4       6.088   5.279  -4.885  1.00  6.02           H  
ATOM     61 2HB  ASP A   4       5.893   6.974  -4.501  1.00  6.02           H  
ATOM     62  N   PRO A   5       6.379   6.407  -0.551  1.00  5.47           N  
ATOM     63  CA  PRO A   5       6.745   7.279   0.547  1.00  5.47           C  
ATOM     64  C   PRO A   5       8.249   7.490   0.646  1.00  5.47           C  
ATOM     65  O   PRO A   5       8.741   7.898   1.702  1.00  5.47           O  
ATOM     66  CB  PRO A   5       6.275   6.465   1.745  1.00  5.47           C  
ATOM     67  CG  PRO A   5       6.656   5.033   1.357  1.00  5.47           C  
ATOM     68  CD  PRO A   5       6.492   4.965  -0.165  1.00  5.47           C  
ATOM     69  HA  PRO A   5       6.209   8.236   0.458  1.00  5.47           H  
ATOM     70 1HB  PRO A   5       6.773   6.814   2.660  1.00  5.47           H  
ATOM     71 2HB  PRO A   5       5.193   6.594   1.888  1.00  5.47           H  
ATOM     72 1HG  PRO A   5       7.688   4.817   1.665  1.00  5.47           H  
ATOM     73 2HG  PRO A   5       6.011   4.310   1.880  1.00  5.47           H  
ATOM     74 1HD  PRO A   5       7.382   4.531  -0.609  1.00  5.47           H  
ATOM     75 2HD  PRO A   5       5.605   4.383  -0.379  1.00  5.47           H  
ATOM     76  N   HIS A   6       8.999   7.045  -0.355  1.00  5.12           N  
ATOM     77  CA  HIS A   6      10.421   6.863  -0.124  1.00  5.12           C  
ATOM     78  C   HIS A   6      11.210   8.185   0.005  1.00  5.12           C  
ATOM     79  O   HIS A   6      10.955   9.129  -0.747  1.00  5.12           O  
ATOM     80  CB  HIS A   6      10.993   5.979  -1.220  1.00  5.12           C  
ATOM     81  CG  HIS A   6      10.452   4.586  -1.139  1.00  5.12           C  
ATOM     82  ND1 HIS A   6      10.695   3.762  -0.065  1.00  5.12           N  
ATOM     83  CD2 HIS A   6       9.678   3.876  -1.990  1.00  5.12           C  
ATOM     84  CE1 HIS A   6      10.079   2.614  -0.252  1.00  5.12           C  
ATOM     85  NE2 HIS A   6       9.450   2.660  -1.406  1.00  5.12           N  
ATOM     86  H   HIS A   6       8.606   6.791  -1.274  1.00  5.12           H  
ATOM     87  HA  HIS A   6      10.513   6.280   0.776  1.00  5.12           H  
ATOM     88 1HB  HIS A   6      10.759   6.397  -2.200  1.00  5.12           H  
ATOM     89 2HB  HIS A   6      12.042   5.943  -1.123  1.00  5.12           H  
ATOM     90  HD1 HIS A   6      11.237   3.987   0.745  1.00  5.12           H  
ATOM     91  HD2 HIS A   6       9.242   4.099  -2.957  1.00  5.12           H  
ATOM     92  HE1 HIS A   6      10.137   1.837   0.482  1.00  5.12           H  
ATOM     93  N   PRO A   7      12.155   8.295   0.969  1.00  5.00           N  
ATOM     94  CA  PRO A   7      13.049   9.423   1.165  1.00  5.00           C  
ATOM     95  C   PRO A   7      13.967   9.694  -0.032  1.00  5.00           C  
ATOM     96  O   PRO A   7      14.405   8.739  -0.682  1.00  5.00           O  
ATOM     97  CB  PRO A   7      13.913   8.978   2.339  1.00  5.00           C  
ATOM     98  CG  PRO A   7      13.108   7.954   3.071  1.00  5.00           C  
ATOM     99  CD  PRO A   7      12.296   7.251   2.016  1.00  5.00           C  
ATOM    100  HA  PRO A   7      12.432  10.274   1.464  1.00  5.00           H  
ATOM    101 1HB  PRO A   7      14.838   8.585   1.936  1.00  5.00           H  
ATOM    102 2HB  PRO A   7      14.182   9.840   2.961  1.00  5.00           H  
ATOM    103 1HG  PRO A   7      13.787   7.260   3.598  1.00  5.00           H  
ATOM    104 2HG  PRO A   7      12.484   8.436   3.840  1.00  5.00           H  
ATOM    105 1HD  PRO A   7      12.816   6.355   1.636  1.00  5.00           H  
ATOM    106 2HD  PRO A   7      11.336   7.030   2.508  1.00  5.00           H  
ATOM    107  N   PRO A   8      14.348  10.963  -0.278  1.00  5.13           N  
ATOM    108  CA  PRO A   8      15.322  11.414  -1.257  1.00  5.13           C  
ATOM    109  C   PRO A   8      16.666  10.785  -0.969  1.00  5.13           C  
ATOM    110  O   PRO A   8      16.938  10.410   0.167  1.00  5.13           O  
ATOM    111  CB  PRO A   8      15.380  12.927  -1.025  1.00  5.13           C  
ATOM    112  CG  PRO A   8      14.054  13.276  -0.417  1.00  5.13           C  
ATOM    113  CD  PRO A   8      13.669  12.081   0.422  1.00  5.13           C  
ATOM    114  HA  PRO A   8      14.974  11.167  -2.271  1.00  5.13           H  
ATOM    115 1HB  PRO A   8      16.234  13.167  -0.369  1.00  5.13           H  
ATOM    116 2HB  PRO A   8      15.561  13.442  -1.979  1.00  5.13           H  
ATOM    117 1HG  PRO A   8      14.144  14.199   0.177  1.00  5.13           H  
ATOM    118 2HG  PRO A   8      13.317  13.484  -1.210  1.00  5.13           H  
ATOM    119 1HD  PRO A   8      14.018  12.177   1.460  1.00  5.13           H  
ATOM    120 2HD  PRO A   8      12.576  12.007   0.334  1.00  5.13           H  
ATOM    121  N   THR A   9      17.492  10.640  -1.990  1.00  5.52           N  
ATOM    122  CA  THR A   9      18.831  10.106  -1.778  1.00  5.52           C  
ATOM    123  C   THR A   9      19.665  11.021  -0.881  1.00  5.52           C  
ATOM    124  O   THR A   9      19.761  12.221  -1.150  1.00  5.52           O  
ATOM    125  CB  THR A   9      19.569   9.973  -3.118  1.00  5.52           C  
ATOM    126  OG1 THR A   9      18.824   9.137  -3.983  1.00  5.52           O  
ATOM    127  CG2 THR A   9      20.950   9.363  -2.905  1.00  5.52           C  
ATOM    128  H   THR A   9      17.213  10.928  -2.916  1.00  5.52           H  
ATOM    129  HA  THR A   9      18.752   9.125  -1.308  1.00  5.52           H  
ATOM    130  HB  THR A   9      19.674  10.956  -3.573  1.00  5.52           H  
ATOM    131  HG1 THR A   9      18.819   8.248  -3.604  1.00  5.52           H  
ATOM    132 1HG2 THR A   9      21.456   9.269  -3.862  1.00  5.52           H  
ATOM    133 2HG2 THR A   9      21.540   9.998  -2.248  1.00  5.52           H  
ATOM    134 3HG2 THR A   9      20.839   8.376  -2.452  1.00  5.52           H  
ATOM    135  N   THR A  10      20.287  10.457   0.152  1.00  6.14           N  
ATOM    136  CA  THR A  10      21.184  11.209   1.024  1.00  6.14           C  
ATOM    137  C   THR A  10      22.371  10.262   1.192  1.00  6.14           C  
ATOM    138  O   THR A  10      22.217   9.077   0.909  1.00  6.14           O  
ATOM    139  CB  THR A  10      20.574  11.502   2.424  1.00  6.14           C  
ATOM    140  OG1 THR A  10      20.592  10.310   3.205  1.00  6.14           O  
ATOM    141  CG2 THR A  10      19.137  11.980   2.290  1.00  6.14           C  
ATOM    142  H   THR A  10      20.136   9.473   0.322  1.00  6.14           H  
ATOM    143  HA  THR A  10      21.499  12.131   0.538  1.00  6.14           H  
ATOM    144  HB  THR A  10      21.107  12.274   2.931  1.00  6.14           H  
ATOM    145  HG1 THR A  10      19.835  10.320   3.807  1.00  6.14           H  
ATOM    146 1HG2 THR A  10      18.725  12.172   3.278  1.00  6.14           H  
ATOM    147 2HG2 THR A  10      19.107  12.896   1.698  1.00  6.14           H  
ATOM    148 3HG2 THR A  10      18.547  11.222   1.806  1.00  6.14           H  
ATOM    149  N   PRO A  11      23.533  10.706   1.689  1.00  6.91           N  
ATOM    150  CA  PRO A  11      24.668   9.868   2.031  1.00  6.91           C  
ATOM    151  C   PRO A  11      24.526   9.202   3.405  1.00  6.91           C  
ATOM    152  O   PRO A  11      25.459   8.549   3.883  1.00  6.91           O  
ATOM    153  CB  PRO A  11      25.824  10.871   1.996  1.00  6.91           C  
ATOM    154  CG  PRO A  11      25.202  12.164   2.449  1.00  6.91           C  
ATOM    155  CD  PRO A  11      23.804  12.158   1.832  1.00  6.91           C  
ATOM    156  HA  PRO A  11      24.795   9.103   1.252  1.00  6.91           H  
ATOM    157 1HB  PRO A  11      26.628  10.532   2.666  1.00  6.91           H  
ATOM    158 2HB  PRO A  11      26.249  10.924   0.983  1.00  6.91           H  
ATOM    159 1HG  PRO A  11      25.174  12.193   3.555  1.00  6.91           H  
ATOM    160 2HG  PRO A  11      25.814  13.015   2.123  1.00  6.91           H  
ATOM    161 1HD  PRO A  11      23.147  12.641   2.532  1.00  6.91           H  
ATOM    162 2HD  PRO A  11      23.810  12.652   0.848  1.00  6.91           H  
ATOM    163  N   THR A  12      23.370   9.374   4.062  1.00  7.74           N  
ATOM    164  CA  THR A  12      23.186   8.891   5.422  1.00  7.74           C  
ATOM    165  C   THR A  12      24.411   9.186   6.296  1.00  7.74           C  
ATOM    166  O   THR A  12      24.970  10.286   6.229  1.00  7.74           O  
ATOM    167  CB  THR A  12      22.872   7.388   5.416  1.00  7.74           C  
ATOM    168  OG1 THR A  12      23.991   6.662   4.883  1.00  7.74           O  
ATOM    169  CG2 THR A  12      21.649   7.132   4.537  1.00  7.74           C  
ATOM    170  H   THR A  12      22.572   9.841   3.637  1.00  7.74           H  
ATOM    171  HA  THR A  12      22.335   9.413   5.857  1.00  7.74           H  
ATOM    172  HB  THR A  12      22.660   7.048   6.428  1.00  7.74           H  
ATOM    173  HG1 THR A  12      24.778   7.259   4.829  1.00  7.74           H  
ATOM    174 1HG2 THR A  12      21.423   6.068   4.526  1.00  7.74           H  
ATOM    175 2HG2 THR A  12      20.797   7.681   4.934  1.00  7.74           H  
ATOM    176 3HG2 THR A  12      21.851   7.471   3.517  1.00  7.74           H  
ATOM    177  N   TYR A  13      24.779   8.239   7.168  1.00  8.48           N  
ATOM    178  CA  TYR A  13      25.891   8.463   8.084  1.00  8.48           C  
ATOM    179  C   TYR A  13      26.865   7.275   8.118  1.00  8.48           C  
ATOM    180  O   TYR A  13      26.435   6.131   7.975  1.00  8.48           O  
ATOM    181  CB  TYR A  13      25.347   8.674   9.498  1.00  8.48           C  
ATOM    182  CG  TYR A  13      24.391   9.827   9.606  1.00  8.48           C  
ATOM    183  CD1 TYR A  13      23.037   9.625   9.358  1.00  8.48           C  
ATOM    184  CD2 TYR A  13      24.856  11.087   9.934  1.00  8.48           C  
ATOM    185  CE1 TYR A  13      22.157  10.681   9.441  1.00  8.48           C  
ATOM    186  CE2 TYR A  13      23.975  12.146  10.018  1.00  8.48           C  
ATOM    187  CZ  TYR A  13      22.631  11.948   9.773  1.00  8.48           C  
ATOM    188  OH  TYR A  13      21.753  13.006   9.857  1.00  8.48           O  
ATOM    189  H   TYR A  13      24.294   7.353   7.175  1.00  8.48           H  
ATOM    190  HA  TYR A  13      26.394   9.366   7.770  1.00  8.48           H  
ATOM    191 1HB  TYR A  13      24.833   7.769   9.829  1.00  8.48           H  
ATOM    192 2HB  TYR A  13      26.175   8.846  10.188  1.00  8.48           H  
ATOM    193  HD1 TYR A  13      22.670   8.629   9.096  1.00  8.48           H  
ATOM    194  HD2 TYR A  13      25.918  11.242  10.123  1.00  8.48           H  
ATOM    195  HE1 TYR A  13      21.097  10.524   9.246  1.00  8.48           H  
ATOM    196  HE2 TYR A  13      24.341  13.140  10.277  1.00  8.48           H  
ATOM    197  HH  TYR A  13      20.865  12.702   9.655  1.00  8.48           H  
ATOM    198  N   PRO A  14      28.177   7.500   8.320  1.00  9.06           N  
ATOM    199  CA  PRO A  14      29.154   6.464   8.588  1.00  9.06           C  
ATOM    200  C   PRO A  14      28.736   5.731   9.868  1.00  9.06           C  
ATOM    201  O   PRO A  14      28.217   6.377  10.781  1.00  9.06           O  
ATOM    202  CB  PRO A  14      30.449   7.259   8.799  1.00  9.06           C  
ATOM    203  CG  PRO A  14      30.231   8.553   8.045  1.00  9.06           C  
ATOM    204  CD  PRO A  14      28.750   8.854   8.188  1.00  9.06           C  
ATOM    205  HA  PRO A  14      29.220   5.822   7.705  1.00  9.06           H  
ATOM    206 1HB  PRO A  14      30.626   7.416   9.873  1.00  9.06           H  
ATOM    207 2HB  PRO A  14      31.307   6.686   8.413  1.00  9.06           H  
ATOM    208 1HG  PRO A  14      30.867   9.349   8.466  1.00  9.06           H  
ATOM    209 2HG  PRO A  14      30.539   8.431   6.994  1.00  9.06           H  
ATOM    210 1HD  PRO A  14      28.541   9.466   9.081  1.00  9.06           H  
ATOM    211 2HD  PRO A  14      28.434   9.338   7.251  1.00  9.06           H  
ATOM    212  N   PRO A  15      29.019   4.425  10.018  1.00  9.48           N  
ATOM    213  CA  PRO A  15      28.748   3.614  11.206  1.00  9.48           C  
ATOM    214  C   PRO A  15      29.250   4.237  12.510  1.00  9.48           C  
ATOM    215  O   PRO A  15      28.626   4.094  13.567  1.00  9.48           O  
ATOM    216  CB  PRO A  15      29.523   2.329  10.893  1.00  9.48           C  
ATOM    217  CG  PRO A  15      29.504   2.237   9.388  1.00  9.48           C  
ATOM    218  CD  PRO A  15      29.630   3.667   8.906  1.00  9.48           C  
ATOM    219  HA  PRO A  15      27.666   3.415  11.266  1.00  9.48           H  
ATOM    220 1HB  PRO A  15      30.541   2.395  11.305  1.00  9.48           H  
ATOM    221 2HB  PRO A  15      29.038   1.471  11.379  1.00  9.48           H  
ATOM    222 1HG  PRO A  15      30.327   1.595   9.037  1.00  9.48           H  
ATOM    223 2HG  PRO A  15      28.569   1.763   9.052  1.00  9.48           H  
ATOM    224 1HD  PRO A  15      30.680   3.958   8.752  1.00  9.48           H  
ATOM    225 2HD  PRO A  15      29.026   3.742   7.993  1.00  9.48           H  
ATOM    226  N   GLY A  16      30.352   4.989  12.431  1.00  9.76           N  
ATOM    227  CA  GLY A  16      30.944   5.628  13.603  1.00  9.76           C  
ATOM    228  C   GLY A  16      30.034   6.687  14.221  1.00  9.76           C  
ATOM    229  O   GLY A  16      30.200   7.067  15.382  1.00  9.76           O  
ATOM    230  H   GLY A  16      30.814   5.101  11.542  1.00  9.76           H  
ATOM    231 1HA  GLY A  16      31.173   4.867  14.349  1.00  9.76           H  
ATOM    232 2HA  GLY A  16      31.891   6.086  13.319  1.00  9.76           H  
ATOM    233  N   GLY A  17      29.034   7.140  13.462  1.00  9.93           N  
ATOM    234  CA  GLY A  17      28.095   8.140  13.930  1.00  9.93           C  
ATOM    235  C   GLY A  17      27.235   7.624  15.079  1.00  9.93           C  
ATOM    236  O   GLY A  17      26.617   8.425  15.787  1.00  9.93           O  
ATOM    237  H   GLY A  17      28.906   6.778  12.519  1.00  9.93           H  
ATOM    238 1HA  GLY A  17      28.641   9.027  14.251  1.00  9.93           H  
ATOM    239 2HA  GLY A  17      27.455   8.439  13.100  1.00  9.93           H  
ATOM    240  N   GLY A  18      27.207   6.294  15.270  1.00 10.04           N  
ATOM    241  CA  GLY A  18      26.439   5.662  16.331  1.00 10.04           C  
ATOM    242  C   GLY A  18      27.158   5.674  17.686  1.00 10.04           C  
ATOM    243  O   GLY A  18      26.571   5.276  18.698  1.00 10.04           O  
ATOM    244  H   GLY A  18      27.747   5.686  14.650  1.00 10.04           H  
ATOM    245 1HA  GLY A  18      25.472   6.153  16.421  1.00 10.04           H  
ATOM    246 2HA  GLY A  18      26.239   4.631  16.045  1.00 10.04           H  
ATOM    247  N   ASN A  19      28.409   6.146  17.731  1.00 10.11           N  
ATOM    248  CA  ASN A  19      29.141   6.178  18.995  1.00 10.11           C  
ATOM    249  C   ASN A  19      28.913   7.502  19.720  1.00 10.11           C  
ATOM    250  O   ASN A  19      28.770   8.548  19.087  1.00 10.11           O  
ATOM    251  CB  ASN A  19      30.621   5.953  18.759  1.00 10.11           C  
ATOM    252  CG  ASN A  19      30.930   4.565  18.253  1.00 10.11           C  
ATOM    253  OD1 ASN A  19      30.384   3.567  18.743  1.00 10.11           O  
ATOM    254  ND2 ASN A  19      31.804   4.483  17.282  1.00 10.11           N  
ATOM    255  H   ASN A  19      28.871   6.479  16.881  1.00 10.11           H  
ATOM    256  HA  ASN A  19      28.765   5.384  19.641  1.00 10.11           H  
ATOM    257 1HB  ASN A  19      30.980   6.680  18.027  1.00 10.11           H  
ATOM    258 2HB  ASN A  19      31.167   6.126  19.687  1.00 10.11           H  
ATOM    259 1HD2 ASN A  19      32.053   3.590  16.905  1.00 10.11           H  
ATOM    260 2HD2 ASN A  19      32.223   5.316  16.915  1.00 10.11           H  
ATOM    261  N   GLY A  20      28.894   7.471  21.048  1.00 10.21           N  
ATOM    262  CA  GLY A  20      28.759   8.703  21.817  1.00 10.21           C  
ATOM    263  C   GLY A  20      30.109   9.162  22.345  1.00 10.21           C  
ATOM    264  O   GLY A  20      31.150   8.638  21.941  1.00 10.21           O  
ATOM    265  H   GLY A  20      28.982   6.592  21.543  1.00 10.21           H  
ATOM    266 1HA  GLY A  20      28.316   9.481  21.197  1.00 10.21           H  
ATOM    267 2HA  GLY A  20      28.080   8.539  22.649  1.00 10.21           H  
ATOM    268  N   GLY A  21      30.090  10.148  23.241  1.00 10.36           N  
ATOM    269  CA  GLY A  21      31.311  10.664  23.849  1.00 10.36           C  
ATOM    270  C   GLY A  21      31.415  10.123  25.267  1.00 10.36           C  
ATOM    271  O   GLY A  21      30.667   9.216  25.640  1.00 10.36           O  
ATOM    272  H   GLY A  21      29.202  10.540  23.516  1.00 10.36           H  
ATOM    273 1HA  GLY A  21      32.181  10.362  23.265  1.00 10.36           H  
ATOM    274 2HA  GLY A  21      31.285  11.754  23.867  1.00 10.36           H  
ATOM    275  N   GLY A  22      32.329  10.667  26.065  1.00 10.57           N  
ATOM    276  CA  GLY A  22      32.460  10.190  27.443  1.00 10.57           C  
ATOM    277  C   GLY A  22      31.498  10.934  28.365  1.00 10.57           C  
ATOM    278  O   GLY A  22      31.102  12.064  28.066  1.00 10.57           O  
ATOM    279  H   GLY A  22      32.927  11.407  25.725  1.00 10.57           H  
ATOM    280 1HA  GLY A  22      32.260   9.121  27.486  1.00 10.57           H  
ATOM    281 2HA  GLY A  22      33.483  10.338  27.787  1.00 10.57           H  
ATOM    282  N   GLY A  23      31.168  10.332  29.504  1.00 10.84           N  
ATOM    283  CA  GLY A  23      30.336  10.998  30.497  1.00 10.84           C  
ATOM    284  C   GLY A  23      31.200  11.790  31.468  1.00 10.84           C  
ATOM    285  O   GLY A  23      32.422  11.842  31.316  1.00 10.84           O  
ATOM    286  H   GLY A  23      31.481   9.377  29.659  1.00 10.84           H  
ATOM    287 1HA  GLY A  23      29.633  11.664  29.997  1.00 10.84           H  
ATOM    288 2HA  GLY A  23      29.751  10.256  31.039  1.00 10.84           H  
ATOM    289  N   ASN A  24      30.569  12.367  32.490  1.00 11.14           N  
ATOM    290  CA  ASN A  24      31.272  13.187  33.475  1.00 11.14           C  
ATOM    291  C   ASN A  24      30.882  12.836  34.907  1.00 11.14           C  
ATOM    292  O   ASN A  24      29.713  12.945  35.283  1.00 11.14           O  
ATOM    293  CB  ASN A  24      31.002  14.664  33.226  1.00 11.14           C  
ATOM    294  CG  ASN A  24      31.564  15.178  31.910  1.00 11.14           C  
ATOM    295  OD1 ASN A  24      32.773  15.405  31.780  1.00 11.14           O  
ATOM    296  ND2 ASN A  24      30.704  15.368  30.940  1.00 11.14           N  
ATOM    297  H   ASN A  24      29.568  12.264  32.569  1.00 11.14           H  
ATOM    298  HA  ASN A  24      32.344  13.004  33.380  1.00 11.14           H  
ATOM    299 1HB  ASN A  24      29.927  14.841  33.241  1.00 11.14           H  
ATOM    300 2HB  ASN A  24      31.436  15.245  34.042  1.00 11.14           H  
ATOM    301 1HD2 ASN A  24      31.019  15.705  30.051  1.00 11.14           H  
ATOM    302 2HD2 ASN A  24      29.734  15.176  31.084  1.00 11.14           H  
ATOM    303  N   GLY A  25      31.852  12.384  35.695  1.00 11.45           N  
ATOM    304  CA  GLY A  25      31.594  12.033  37.088  1.00 11.45           C  
ATOM    305  C   GLY A  25      31.853  13.250  37.969  1.00 11.45           C  
ATOM    306  O   GLY A  25      32.071  14.348  37.455  1.00 11.45           O  
ATOM    307  H   GLY A  25      32.789  12.302  35.327  1.00 11.45           H  
ATOM    308 1HA  GLY A  25      30.563  11.698  37.204  1.00 11.45           H  
ATOM    309 2HA  GLY A  25      32.243  11.211  37.388  1.00 11.45           H  
ATOM    310  N   GLY A  26      31.835  13.064  39.287  1.00 11.73           N  
ATOM    311  CA  GLY A  26      32.072  14.184  40.194  1.00 11.73           C  
ATOM    312  C   GLY A  26      33.561  14.388  40.463  1.00 11.73           C  
ATOM    313  O   GLY A  26      34.358  13.463  40.311  1.00 11.73           O  
ATOM    314  H   GLY A  26      31.653  12.143  39.660  1.00 11.73           H  
ATOM    315 1HA  GLY A  26      31.649  15.093  39.764  1.00 11.73           H  
ATOM    316 2HA  GLY A  26      31.550  14.004  41.133  1.00 11.73           H  
ATOM    317  N   GLY A  27      33.920  15.586  40.929  1.00 11.96           N  
ATOM    318  CA  GLY A  27      35.299  15.917  41.308  1.00 11.96           C  
ATOM    319  C   GLY A  27      35.438  16.162  42.813  1.00 11.96           C  
ATOM    320  O   GLY A  27      36.429  16.726  43.271  1.00 11.96           O  
ATOM    321  H   GLY A  27      33.213  16.304  41.012  1.00 11.96           H  
ATOM    322 1HA  GLY A  27      35.964  15.107  41.006  1.00 11.96           H  
ATOM    323 2HA  GLY A  27      35.618  16.805  40.764  1.00 11.96           H  
ATOM    324  N   GLY A  28      34.416  15.770  43.571  1.00 12.13           N  
ATOM    325  CA  GLY A  28      34.360  15.986  45.020  1.00 12.13           C  
ATOM    326  C   GLY A  28      35.472  15.320  45.841  1.00 12.13           C  
ATOM    327  O   GLY A  28      35.906  15.858  46.866  1.00 12.13           O  
ATOM    328  H   GLY A  28      33.646  15.302  43.118  1.00 12.13           H  
ATOM    329 1HA  GLY A  28      34.380  17.059  45.210  1.00 12.13           H  
ATOM    330 2HA  GLY A  28      33.396  15.635  45.386  1.00 12.13           H  
ATOM    331  N   ASN A  29      35.958  14.154  45.417  1.00 12.26           N  
ATOM    332  CA  ASN A  29      36.958  13.478  46.237  1.00 12.26           C  
ATOM    333  C   ASN A  29      38.364  13.988  46.012  1.00 12.26           C  
ATOM    334  O   ASN A  29      39.190  13.354  45.359  1.00 12.26           O  
ATOM    335  CB  ASN A  29      36.938  11.983  46.050  1.00 12.26           C  
ATOM    336  CG  ASN A  29      37.841  11.280  47.069  1.00 12.26           C  
ATOM    337  OD1 ASN A  29      38.721  11.885  47.724  1.00 12.26           O  
ATOM    338  ND2 ASN A  29      37.627   9.992  47.217  1.00 12.26           N  
ATOM    339  H   ASN A  29      35.624  13.742  44.560  1.00 12.26           H  
ATOM    340  HA  ASN A  29      36.720  13.677  47.284  1.00 12.26           H  
ATOM    341 1HB  ASN A  29      35.919  11.611  46.157  1.00 12.26           H  
ATOM    342 2HB  ASN A  29      37.278  11.737  45.044  1.00 12.26           H  
ATOM    343 1HD2 ASN A  29      38.175   9.464  47.866  1.00 12.26           H  
ATOM    344 2HD2 ASN A  29      36.915   9.538  46.681  1.00 12.26           H  
ATOM    345  N   GLY A  30      38.654  15.096  46.660  1.00 12.34           N  
ATOM    346  CA  GLY A  30      39.944  15.763  46.561  1.00 12.34           C  
ATOM    347  C   GLY A  30      40.943  15.217  47.583  1.00 12.34           C  
ATOM    348  O   GLY A  30      41.967  15.844  47.847  1.00 12.34           O  
ATOM    349  H   GLY A  30      37.884  15.529  47.169  1.00 12.34           H  
ATOM    350 1HA  GLY A  30      40.340  15.636  45.553  1.00 12.34           H  
ATOM    351 2HA  GLY A  30      39.805  16.832  46.716  1.00 12.34           H  
ATOM    352  N   GLY A  31      40.605  14.086  48.216  1.00 12.38           N  
ATOM    353  CA  GLY A  31      41.424  13.477  49.258  1.00 12.38           C  
ATOM    354  C   GLY A  31      42.817  13.028  48.804  1.00 12.38           C  
ATOM    355  O   GLY A  31      43.752  13.004  49.606  1.00 12.38           O  
ATOM    356  H   GLY A  31      39.758  13.588  47.940  1.00 12.38           H  
ATOM    357 1HA  GLY A  31      41.529  14.184  50.080  1.00 12.38           H  
ATOM    358 2HA  GLY A  31      40.888  12.617  49.660  1.00 12.38           H  
ATOM    359  N   GLY A  32      42.960  12.620  47.542  1.00 12.35           N  
ATOM    360  CA  GLY A  32      44.258  12.140  47.071  1.00 12.35           C  
ATOM    361  C   GLY A  32      45.296  13.258  47.054  1.00 12.35           C  
ATOM    362  O   GLY A  32      45.019  14.365  46.594  1.00 12.35           O  
ATOM    363  H   GLY A  32      42.168  12.657  46.914  1.00 12.35           H  
ATOM    364 1HA  GLY A  32      44.599  11.329  47.715  1.00 12.35           H  
ATOM    365 2HA  GLY A  32      44.146  11.728  46.068  1.00 12.35           H  
ATOM    366  N   GLY A  33      46.534  12.933  47.431  1.00 12.23           N  
ATOM    367  CA  GLY A  33      47.624  13.915  47.459  1.00 12.23           C  
ATOM    368  C   GLY A  33      47.895  14.575  46.110  1.00 12.23           C  
ATOM    369  O   GLY A  33      48.297  15.736  46.047  1.00 12.23           O  
ATOM    370  H   GLY A  33      46.708  11.997  47.767  1.00 12.23           H  
ATOM    371 1HA  GLY A  33      47.386  14.685  48.194  1.00 12.23           H  
ATOM    372 2HA  GLY A  33      48.533  13.426  47.807  1.00 12.23           H  
ATOM    373  N   ASN A  34      47.675  13.824  45.035  1.00 12.05           N  
ATOM    374  CA  ASN A  34      47.899  14.314  43.684  1.00 12.05           C  
ATOM    375  C   ASN A  34      46.598  14.717  42.985  1.00 12.05           C  
ATOM    376  O   ASN A  34      46.589  14.944  41.774  1.00 12.05           O  
ATOM    377  CB  ASN A  34      48.623  13.261  42.866  1.00 12.05           C  
ATOM    378  CG  ASN A  34      50.036  13.019  43.342  1.00 12.05           C  
ATOM    379  OD1 ASN A  34      50.758  13.956  43.701  1.00 12.05           O  
ATOM    380  ND2 ASN A  34      50.441  11.773  43.354  1.00 12.05           N  
ATOM    381  H   ASN A  34      47.338  12.883  45.166  1.00 12.05           H  
ATOM    382  HA  ASN A  34      48.524  15.206  43.739  1.00 12.05           H  
ATOM    383 1HB  ASN A  34      48.067  12.324  42.914  1.00 12.05           H  
ATOM    384 2HB  ASN A  34      48.650  13.571  41.821  1.00 12.05           H  
ATOM    385 1HD2 ASN A  34      51.369  11.550  43.658  1.00 12.05           H  
ATOM    386 2HD2 ASN A  34      49.826  11.043  43.054  1.00 12.05           H  
ATOM    387  N   GLY A  35      45.494  14.792  43.729  1.00 11.84           N  
ATOM    388  CA  GLY A  35      44.211  15.124  43.125  1.00 11.84           C  
ATOM    389  C   GLY A  35      43.838  14.095  42.057  1.00 11.84           C  
ATOM    390  O   GLY A  35      43.863  12.888  42.313  1.00 11.84           O  
ATOM    391  H   GLY A  35      45.525  14.632  44.735  1.00 11.84           H  
ATOM    392 1HA  GLY A  35      43.444  15.146  43.901  1.00 11.84           H  
ATOM    393 2HA  GLY A  35      44.259  16.118  42.685  1.00 11.84           H  
ATOM    394  N   GLY A  36      43.505  14.583  40.861  1.00 11.62           N  
ATOM    395  CA  GLY A  36      43.119  13.730  39.740  1.00 11.62           C  
ATOM    396  C   GLY A  36      41.604  13.627  39.605  1.00 11.62           C  
ATOM    397  O   GLY A  36      40.870  13.887  40.559  1.00 11.62           O  
ATOM    398  H   GLY A  36      43.526  15.583  40.727  1.00 11.62           H  
ATOM    399 1HA  GLY A  36      43.544  14.128  38.819  1.00 11.62           H  
ATOM    400 2HA  GLY A  36      43.541  12.735  39.880  1.00 11.62           H  
ATOM    401  N   GLY A  37      41.135  13.308  38.399  1.00 11.42           N  
ATOM    402  CA  GLY A  37      39.703  13.162  38.149  1.00 11.42           C  
ATOM    403  C   GLY A  37      39.312  11.690  38.193  1.00 11.42           C  
ATOM    404  O   GLY A  37      40.109  10.847  38.607  1.00 11.42           O  
ATOM    405  H   GLY A  37      41.784  13.127  37.648  1.00 11.42           H  
ATOM    406 1HA  GLY A  37      39.136  13.718  38.895  1.00 11.42           H  
ATOM    407 2HA  GLY A  37      39.457  13.580  37.174  1.00 11.42           H  
ATOM    408  N   GLY A  38      38.090  11.387  37.759  1.00 11.25           N  
ATOM    409  CA  GLY A  38      37.592  10.014  37.743  1.00 11.25           C  
ATOM    410  C   GLY A  38      37.511   9.492  36.315  1.00 11.25           C  
ATOM    411  O   GLY A  38      38.093  10.077  35.403  1.00 11.25           O  
ATOM    412  H   GLY A  38      37.488  12.130  37.438  1.00 11.25           H  
ATOM    413 1HA  GLY A  38      38.250   9.375  38.332  1.00 11.25           H  
ATOM    414 2HA  GLY A  38      36.606   9.978  38.206  1.00 11.25           H  
ATOM    415  N   ASN A  39      36.772   8.401  36.127  1.00 11.09           N  
ATOM    416  CA  ASN A  39      36.617   7.782  34.813  1.00 11.09           C  
ATOM    417  C   ASN A  39      35.144   7.642  34.444  1.00 11.09           C  
ATOM    418  O   ASN A  39      34.413   6.877  35.075  1.00 11.09           O  
ATOM    419  CB  ASN A  39      37.294   6.424  34.784  1.00 11.09           C  
ATOM    420  CG  ASN A  39      38.791   6.506  34.978  1.00 11.09           C  
ATOM    421  OD1 ASN A  39      39.521   7.007  34.117  1.00 11.09           O  
ATOM    422  ND2 ASN A  39      39.257   6.022  36.103  1.00 11.09           N  
ATOM    423  H   ASN A  39      36.312   7.980  36.920  1.00 11.09           H  
ATOM    424  HA  ASN A  39      37.080   8.424  34.062  1.00 11.09           H  
ATOM    425 1HB  ASN A  39      36.871   5.791  35.563  1.00 11.09           H  
ATOM    426 2HB  ASN A  39      37.089   5.942  33.827  1.00 11.09           H  
ATOM    427 1HD2 ASN A  39      40.240   6.049  36.290  1.00 11.09           H  
ATOM    428 2HD2 ASN A  39      38.633   5.622  36.774  1.00 11.09           H  
ATOM    429  N   GLY A  40      34.694   8.407  33.454  1.00 10.94           N  
ATOM    430  CA  GLY A  40      33.287   8.346  33.059  1.00 10.94           C  
ATOM    431  C   GLY A  40      33.072   7.178  32.102  1.00 10.94           C  
ATOM    432  O   GLY A  40      34.042   6.601  31.607  1.00 10.94           O  
ATOM    433  H   GLY A  40      35.331   9.025  32.970  1.00 10.94           H  
ATOM    434 1HA  GLY A  40      32.657   8.231  33.940  1.00 10.94           H  
ATOM    435 2HA  GLY A  40      33.003   9.281  32.573  1.00 10.94           H  
ATOM    436  N   GLY A  41      31.812   6.844  31.821  1.00 10.77           N  
ATOM    437  CA  GLY A  41      31.509   5.778  30.866  1.00 10.77           C  
ATOM    438  C   GLY A  41      31.226   6.383  29.502  1.00 10.77           C  
ATOM    439  O   GLY A  41      31.404   7.587  29.320  1.00 10.77           O  
ATOM    440  H   GLY A  41      31.056   7.339  32.271  1.00 10.77           H  
ATOM    441 1HA  GLY A  41      32.349   5.086  30.802  1.00 10.77           H  
ATOM    442 2HA  GLY A  41      30.643   5.211  31.207  1.00 10.77           H  
ATOM    443  N   GLY A  42      30.786   5.567  28.544  1.00 10.56           N  
ATOM    444  CA  GLY A  42      30.465   6.092  27.213  1.00 10.56           C  
ATOM    445  C   GLY A  42      28.967   6.356  27.073  1.00 10.56           C  
ATOM    446  O   GLY A  42      28.155   5.642  27.668  1.00 10.56           O  
ATOM    447  H   GLY A  42      30.665   4.584  28.738  1.00 10.56           H  
ATOM    448 1HA  GLY A  42      31.016   7.015  27.033  1.00 10.56           H  
ATOM    449 2HA  GLY A  42      30.782   5.380  26.452  1.00 10.56           H  
ATOM    450  N   GLY A  43      28.602   7.350  26.264  1.00 10.30           N  
ATOM    451  CA  GLY A  43      27.196   7.644  25.998  1.00 10.30           C  
ATOM    452  C   GLY A  43      26.727   7.040  24.677  1.00 10.30           C  
ATOM    453  O   GLY A  43      27.452   6.273  24.037  1.00 10.30           O  
ATOM    454  H   GLY A  43      29.327   7.933  25.845  1.00 10.30           H  
ATOM    455 1HA  GLY A  43      26.582   7.262  26.813  1.00 10.30           H  
ATOM    456 2HA  GLY A  43      27.055   8.724  25.974  1.00 10.30           H  
ATOM    457  N   ASN A  44      25.520   7.415  24.258  1.00  9.97           N  
ATOM    458  CA  ASN A  44      24.945   6.926  23.007  1.00  9.97           C  
ATOM    459  C   ASN A  44      25.230   7.908  21.878  1.00  9.97           C  
ATOM    460  O   ASN A  44      25.421   9.100  22.133  1.00  9.97           O  
ATOM    461  CB  ASN A  44      23.450   6.713  23.156  1.00  9.97           C  
ATOM    462  CG  ASN A  44      23.111   5.619  24.139  1.00  9.97           C  
ATOM    463  OD1 ASN A  44      23.745   4.557  24.159  1.00  9.97           O  
ATOM    464  ND2 ASN A  44      22.118   5.862  24.957  1.00  9.97           N  
ATOM    465  H   ASN A  44      24.979   8.049  24.829  1.00  9.97           H  
ATOM    466  HA  ASN A  44      25.415   5.977  22.745  1.00  9.97           H  
ATOM    467 1HB  ASN A  44      22.982   7.640  23.486  1.00  9.97           H  
ATOM    468 2HB  ASN A  44      23.023   6.462  22.184  1.00  9.97           H  
ATOM    469 1HD2 ASN A  44      21.845   5.175  25.632  1.00  9.97           H  
ATOM    470 2HD2 ASN A  44      21.630   6.734  24.908  1.00  9.97           H  
ATOM    471  N   GLY A  45      25.250   7.418  20.640  1.00  9.57           N  
ATOM    472  CA  GLY A  45      25.421   8.285  19.476  1.00  9.57           C  
ATOM    473  C   GLY A  45      24.143   8.391  18.657  1.00  9.57           C  
ATOM    474  O   GLY A  45      23.033   8.260  19.182  1.00  9.57           O  
ATOM    475  H   GLY A  45      25.135   6.423  20.487  1.00  9.57           H  
ATOM    476 1HA  GLY A  45      25.730   9.277  19.802  1.00  9.57           H  
ATOM    477 2HA  GLY A  45      26.220   7.914  18.849  1.00  9.57           H  
ATOM    478  N   GLY A  46      24.290   8.591  17.349  1.00  9.03           N  
ATOM    479  CA  GLY A  46      23.171   8.817  16.433  1.00  9.03           C  
ATOM    480  C   GLY A  46      22.416   7.552  16.044  1.00  9.03           C  
ATOM    481  O   GLY A  46      22.325   7.212  14.869  1.00  9.03           O  
ATOM    482  H   GLY A  46      25.227   8.615  16.953  1.00  9.03           H  
ATOM    483 1HA  GLY A  46      22.479   9.526  16.885  1.00  9.03           H  
ATOM    484 2HA  GLY A  46      23.556   9.291  15.530  1.00  9.03           H  
ATOM    485  N   GLY A  47      21.856   6.863  17.033  1.00  8.28           N  
ATOM    486  CA  GLY A  47      21.126   5.619  16.784  1.00  8.28           C  
ATOM    487  C   GLY A  47      20.032   5.854  15.747  1.00  8.28           C  
ATOM    488  O   GLY A  47      19.965   5.155  14.722  1.00  8.28           O  
ATOM    489  H   GLY A  47      21.982   7.226  17.977  1.00  8.28           H  
ATOM    490 1HA  GLY A  47      21.815   4.851  16.432  1.00  8.28           H  
ATOM    491 2HA  GLY A  47      20.686   5.262  17.714  1.00  8.28           H  
ATOM    492  N   SER A  48      19.176   6.839  16.038  1.00  7.30           N  
ATOM    493  CA  SER A  48      18.089   7.207  15.151  1.00  7.30           C  
ATOM    494  C   SER A  48      17.325   5.984  14.702  1.00  7.30           C  
ATOM    495  O   SER A  48      17.005   5.101  15.498  1.00  7.30           O  
ATOM    496  CB  SER A  48      18.643   7.955  13.948  1.00  7.30           C  
ATOM    497  OG  SER A  48      17.611   8.475  13.148  1.00  7.30           O  
ATOM    498  H   SER A  48      19.307   7.349  16.899  1.00  7.30           H  
ATOM    499  HA  SER A  48      17.405   7.861  15.692  1.00  7.30           H  
ATOM    500 1HB  SER A  48      19.278   8.768  14.298  1.00  7.30           H  
ATOM    501 2HB  SER A  48      19.274   7.292  13.354  1.00  7.30           H  
ATOM    502  HG  SER A  48      18.025   9.142  12.588  1.00  7.30           H  
ATOM    503  N   ASN A  49      17.064   5.941  13.407  1.00  6.11           N  
ATOM    504  CA  ASN A  49      16.406   4.827  12.759  1.00  6.11           C  
ATOM    505  C   ASN A  49      17.321   4.292  11.670  1.00  6.11           C  
ATOM    506  O   ASN A  49      16.861   3.888  10.599  1.00  6.11           O  
ATOM    507  CB  ASN A  49      15.066   5.247  12.178  1.00  6.11           C  
ATOM    508  CG  ASN A  49      14.071   5.648  13.241  1.00  6.11           C  
ATOM    509  OD1 ASN A  49      13.485   4.795  13.916  1.00  6.11           O  
ATOM    510  ND2 ASN A  49      13.868   6.934  13.396  1.00  6.11           N  
ATOM    511  H   ASN A  49      17.343   6.738  12.845  1.00  6.11           H  
ATOM    512  HA  ASN A  49      16.252   4.028  13.486  1.00  6.11           H  
ATOM    513 1HB  ASN A  49      15.214   6.089  11.499  1.00  6.11           H  
ATOM    514 2HB  ASN A  49      14.650   4.425  11.595  1.00  6.11           H  
ATOM    515 1HD2 ASN A  49      13.219   7.258  14.085  1.00  6.11           H  
ATOM    516 2HD2 ASN A  49      14.355   7.592  12.821  1.00  6.11           H  
ATOM    517  N   ASN A  50      18.630   4.254  11.945  1.00  4.85           N  
ATOM    518  CA  ASN A  50      19.605   3.828  10.933  1.00  4.85           C  
ATOM    519  C   ASN A  50      19.671   2.313  10.731  1.00  4.85           C  
ATOM    520  O   ASN A  50      20.678   1.662  11.010  1.00  4.85           O  
ATOM    521  CB  ASN A  50      20.986   4.347  11.274  1.00  4.85           C  
ATOM    522  CG  ASN A  50      21.098   5.847  11.216  1.00  4.85           C  
ATOM    523  OD1 ASN A  50      20.572   6.525  10.317  1.00  4.85           O  
ATOM    524  ND2 ASN A  50      21.789   6.371  12.184  1.00  4.85           N  
ATOM    525  H   ASN A  50      18.966   4.565  12.865  1.00  4.85           H  
ATOM    526  HA  ASN A  50      19.306   4.258   9.976  1.00  4.85           H  
ATOM    527 1HB  ASN A  50      21.246   4.026  12.286  1.00  4.85           H  
ATOM    528 2HB  ASN A  50      21.716   3.909  10.594  1.00  4.85           H  
ATOM    529 1HD2 ASN A  50      21.915   7.359  12.259  1.00  4.85           H  
ATOM    530 2HD2 ASN A  50      22.190   5.767  12.881  1.00  4.85           H  
ATOM    531  N   TYR A  51      18.574   1.765  10.239  1.00  3.73           N  
ATOM    532  CA  TYR A  51      18.460   0.355   9.896  1.00  3.73           C  
ATOM    533  C   TYR A  51      19.259   0.125   8.627  1.00  3.73           C  
ATOM    534  O   TYR A  51      19.178   0.928   7.701  1.00  3.73           O  
ATOM    535  CB  TYR A  51      17.002  -0.036   9.702  1.00  3.73           C  
ATOM    536  CG  TYR A  51      16.766  -1.490   9.339  1.00  3.73           C  
ATOM    537  CD1 TYR A  51      16.792  -2.475  10.312  1.00  3.73           C  
ATOM    538  CD2 TYR A  51      16.506  -1.831   8.033  1.00  3.73           C  
ATOM    539  CE1 TYR A  51      16.553  -3.794   9.964  1.00  3.73           C  
ATOM    540  CE2 TYR A  51      16.259  -3.136   7.693  1.00  3.73           C  
ATOM    541  CZ  TYR A  51      16.282  -4.115   8.644  1.00  3.73           C  
ATOM    542  OH  TYR A  51      16.045  -5.422   8.284  1.00  3.73           O  
ATOM    543  H   TYR A  51      17.789   2.392  10.077  1.00  3.73           H  
ATOM    544  HA  TYR A  51      18.898  -0.247  10.692  1.00  3.73           H  
ATOM    545 1HB  TYR A  51      16.441   0.184  10.612  1.00  3.73           H  
ATOM    546 2HB  TYR A  51      16.580   0.578   8.915  1.00  3.73           H  
ATOM    547  HD1 TYR A  51      16.998  -2.210  11.348  1.00  3.73           H  
ATOM    548  HD2 TYR A  51      16.489  -1.062   7.266  1.00  3.73           H  
ATOM    549  HE1 TYR A  51      16.573  -4.572  10.727  1.00  3.73           H  
ATOM    550  HE2 TYR A  51      16.045  -3.393   6.661  1.00  3.73           H  
ATOM    551  HH  TYR A  51      15.902  -5.482   7.332  1.00  3.73           H  
ATOM    552  N   ILE A  52      20.046  -0.942   8.574  1.00  2.84           N  
ATOM    553  CA  ILE A  52      20.845  -1.175   7.376  1.00  2.84           C  
ATOM    554  C   ILE A  52      20.426  -2.373   6.543  1.00  2.84           C  
ATOM    555  O   ILE A  52      20.945  -2.563   5.443  1.00  2.84           O  
ATOM    556  CB  ILE A  52      22.329  -1.317   7.743  1.00  2.84           C  
ATOM    557  CG1 ILE A  52      22.546  -2.542   8.649  1.00  2.84           C  
ATOM    558  CG2 ILE A  52      22.813  -0.037   8.432  1.00  2.84           C  
ATOM    559  CD1 ILE A  52      24.005  -2.880   8.853  1.00  2.84           C  
ATOM    560  H   ILE A  52      20.103  -1.571   9.360  1.00  2.84           H  
ATOM    561  HA  ILE A  52      20.755  -0.298   6.738  1.00  2.84           H  
ATOM    562  HB  ILE A  52      22.907  -1.483   6.831  1.00  2.84           H  
ATOM    563 1HG1 ILE A  52      22.093  -2.347   9.618  1.00  2.84           H  
ATOM    564 2HG1 ILE A  52      22.058  -3.416   8.201  1.00  2.84           H  
ATOM    565 1HG2 ILE A  52      23.870  -0.132   8.675  1.00  2.84           H  
ATOM    566 2HG2 ILE A  52      22.668   0.813   7.765  1.00  2.84           H  
ATOM    567 3HG2 ILE A  52      22.245   0.127   9.350  1.00  2.84           H  
ATOM    568 1HD1 ILE A  52      24.090  -3.744   9.502  1.00  2.84           H  
ATOM    569 2HD1 ILE A  52      24.460  -3.102   7.885  1.00  2.84           H  
ATOM    570 3HD1 ILE A  52      24.513  -2.036   9.311  1.00  2.84           H  
ATOM    571  N   ALA A  53      19.460  -3.160   7.007  1.00  2.20           N  
ATOM    572  CA  ALA A  53      19.069  -4.339   6.236  1.00  2.20           C  
ATOM    573  C   ALA A  53      20.266  -5.265   6.083  1.00  2.20           C  
ATOM    574  O   ALA A  53      20.500  -6.144   6.912  1.00  2.20           O  
ATOM    575  CB  ALA A  53      18.463  -3.962   4.862  1.00  2.20           C  
ATOM    576  H   ALA A  53      19.027  -2.959   7.894  1.00  2.20           H  
ATOM    577  HA  ALA A  53      18.318  -4.883   6.800  1.00  2.20           H  
ATOM    578 1HB  ALA A  53      18.163  -4.879   4.350  1.00  2.20           H  
ATOM    579 2HB  ALA A  53      17.592  -3.334   5.008  1.00  2.20           H  
ATOM    580 3HB  ALA A  53      19.149  -3.430   4.226  1.00  2.20           H  
ATOM    581  N   CYS A  54      20.923  -5.145   4.959  1.00  1.77           N  
ATOM    582  CA  CYS A  54      22.045  -5.953   4.534  1.00  1.77           C  
ATOM    583  C   CYS A  54      23.243  -5.769   5.470  1.00  1.77           C  
ATOM    584  O   CYS A  54      23.495  -4.668   5.940  1.00  1.77           O  
ATOM    585  CB  CYS A  54      22.444  -5.529   3.132  1.00  1.77           C  
ATOM    586  SG  CYS A  54      21.133  -5.709   1.918  1.00  1.77           S  
ATOM    587  H   CYS A  54      20.675  -4.334   4.403  1.00  1.77           H  
ATOM    588  HA  CYS A  54      21.750  -7.001   4.539  1.00  1.77           H  
ATOM    589 1HB  CYS A  54      22.743  -4.480   3.144  1.00  1.77           H  
ATOM    590 2HB  CYS A  54      23.291  -6.104   2.804  1.00  1.77           H  
ATOM    591  N   THR A  55      24.016  -6.846   5.704  1.00  1.51           N  
ATOM    592  CA  THR A  55      25.176  -6.720   6.597  1.00  1.51           C  
ATOM    593  C   THR A  55      26.516  -7.258   6.045  1.00  1.51           C  
ATOM    594  O   THR A  55      26.568  -8.060   5.106  1.00  1.51           O  
ATOM    595  CB  THR A  55      24.882  -7.441   7.938  1.00  1.51           C  
ATOM    596  OG1 THR A  55      24.740  -8.853   7.710  1.00  1.51           O  
ATOM    597  CG2 THR A  55      23.592  -6.919   8.564  1.00  1.51           C  
ATOM    598  H   THR A  55      23.783  -7.738   5.293  1.00  1.51           H  
ATOM    599  HA  THR A  55      25.320  -5.662   6.813  1.00  1.51           H  
ATOM    600  HB  THR A  55      25.707  -7.269   8.627  1.00  1.51           H  
ATOM    601  HG1 THR A  55      25.589  -9.229   7.471  1.00  1.51           H  
ATOM    602 1HG2 THR A  55      23.411  -7.435   9.505  1.00  1.51           H  
ATOM    603 2HG2 THR A  55      23.678  -5.860   8.745  1.00  1.51           H  
ATOM    604 3HG2 THR A  55      22.753  -7.098   7.898  1.00  1.51           H  
ATOM    605  N   GLY A  56      27.596  -6.820   6.703  1.00  1.36           N  
ATOM    606  CA  GLY A  56      28.972  -7.269   6.472  1.00  1.36           C  
ATOM    607  C   GLY A  56      29.471  -7.054   5.050  1.00  1.36           C  
ATOM    608  O   GLY A  56      29.274  -5.995   4.448  1.00  1.36           O  
ATOM    609  H   GLY A  56      27.447  -6.141   7.436  1.00  1.36           H  
ATOM    610 1HA  GLY A  56      29.635  -6.746   7.164  1.00  1.36           H  
ATOM    611 2HA  GLY A  56      29.045  -8.326   6.719  1.00  1.36           H  
ATOM    612  N   LEU A  57      30.058  -8.106   4.491  1.00  1.28           N  
ATOM    613  CA  LEU A  57      30.607  -8.075   3.143  1.00  1.28           C  
ATOM    614  C   LEU A  57      29.542  -7.829   2.108  1.00  1.28           C  
ATOM    615  O   LEU A  57      29.828  -7.313   1.032  1.00  1.28           O  
ATOM    616  CB  LEU A  57      31.275  -9.407   2.808  1.00  1.28           C  
ATOM    617  CG  LEU A  57      32.524  -9.739   3.572  1.00  1.28           C  
ATOM    618  CD1 LEU A  57      32.954 -11.150   3.207  1.00  1.28           C  
ATOM    619  CD2 LEU A  57      33.595  -8.722   3.229  1.00  1.28           C  
ATOM    620  H   LEU A  57      30.159  -8.951   5.035  1.00  1.28           H  
ATOM    621  HA  LEU A  57      31.341  -7.272   3.084  1.00  1.28           H  
ATOM    622 1HB  LEU A  57      30.561 -10.204   2.988  1.00  1.28           H  
ATOM    623 2HB  LEU A  57      31.524  -9.411   1.747  1.00  1.28           H  
ATOM    624  HG  LEU A  57      32.325  -9.709   4.643  1.00  1.28           H  
ATOM    625 1HD1 LEU A  57      33.859 -11.408   3.758  1.00  1.28           H  
ATOM    626 2HD1 LEU A  57      32.160 -11.850   3.467  1.00  1.28           H  
ATOM    627 3HD1 LEU A  57      33.152 -11.203   2.138  1.00  1.28           H  
ATOM    628 1HD2 LEU A  57      34.508  -8.955   3.778  1.00  1.28           H  
ATOM    629 2HD2 LEU A  57      33.797  -8.753   2.158  1.00  1.28           H  
ATOM    630 3HD2 LEU A  57      33.251  -7.724   3.505  1.00  1.28           H  
ATOM    631  N   TYR A  58      28.316  -8.209   2.452  1.00  1.23           N  
ATOM    632  CA  TYR A  58      27.163  -8.149   1.588  1.00  1.23           C  
ATOM    633  C   TYR A  58      26.311  -6.933   1.908  1.00  1.23           C  
ATOM    634  O   TYR A  58      25.163  -6.852   1.504  1.00  1.23           O  
ATOM    635  CB  TYR A  58      26.342  -9.424   1.752  1.00  1.23           C  
ATOM    636  CG  TYR A  58      27.048 -10.664   1.278  1.00  1.23           C  
ATOM    637  CD1 TYR A  58      27.929 -11.314   2.122  1.00  1.23           C  
ATOM    638  CD2 TYR A  58      26.808 -11.158   0.012  1.00  1.23           C  
ATOM    639  CE1 TYR A  58      28.586 -12.444   1.693  1.00  1.23           C  
ATOM    640  CE2 TYR A  58      27.465 -12.298  -0.429  1.00  1.23           C  
ATOM    641  CZ  TYR A  58      28.357 -12.936   0.415  1.00  1.23           C  
ATOM    642  OH  TYR A  58      29.027 -14.062   0.004  1.00  1.23           O  
ATOM    643  H   TYR A  58      28.146  -8.540   3.398  1.00  1.23           H  
ATOM    644  HA  TYR A  58      27.504  -8.075   0.565  1.00  1.23           H  
ATOM    645 1HB  TYR A  58      26.080  -9.557   2.805  1.00  1.23           H  
ATOM    646 2HB  TYR A  58      25.415  -9.331   1.193  1.00  1.23           H  
ATOM    647  HD1 TYR A  58      28.110 -10.922   3.123  1.00  1.23           H  
ATOM    648  HD2 TYR A  58      26.113 -10.642  -0.638  1.00  1.23           H  
ATOM    649  HE1 TYR A  58      29.285 -12.950   2.358  1.00  1.23           H  
ATOM    650  HE2 TYR A  58      27.278 -12.680  -1.436  1.00  1.23           H  
ATOM    651  HH  TYR A  58      29.606 -14.362   0.713  1.00  1.23           H  
ATOM    652  N   SER A  59      26.863  -5.972   2.634  1.00  1.19           N  
ATOM    653  CA  SER A  59      26.104  -4.805   3.063  1.00  1.19           C  
ATOM    654  C   SER A  59      25.484  -3.899   1.988  1.00  1.19           C  
ATOM    655  O   SER A  59      24.722  -3.012   2.349  1.00  1.19           O  
ATOM    656  CB  SER A  59      26.945  -3.952   3.997  1.00  1.19           C  
ATOM    657  OG  SER A  59      28.072  -3.430   3.350  1.00  1.19           O  
ATOM    658  H   SER A  59      27.825  -6.060   2.960  1.00  1.19           H  
ATOM    659  HA  SER A  59      25.289  -5.181   3.663  1.00  1.19           H  
ATOM    660 1HB  SER A  59      26.333  -3.138   4.375  1.00  1.19           H  
ATOM    661 2HB  SER A  59      27.252  -4.541   4.848  1.00  1.19           H  
ATOM    662  HG  SER A  59      28.695  -4.178   3.281  1.00  1.19           H  
ATOM    663  N   ALA A  60      25.829  -4.006   0.701  1.00  1.14           N  
ATOM    664  CA  ALA A  60      25.223  -3.084  -0.257  1.00  1.14           C  
ATOM    665  C   ALA A  60      23.752  -3.463  -0.610  1.00  1.14           C  
ATOM    666  O   ALA A  60      23.520  -4.502  -1.229  1.00  1.14           O  
ATOM    667  CB  ALA A  60      26.083  -3.057  -1.512  1.00  1.14           C  
ATOM    668  H   ALA A  60      26.451  -4.741   0.359  1.00  1.14           H  
ATOM    669  HA  ALA A  60      25.251  -2.097   0.185  1.00  1.14           H  
ATOM    670 1HB  ALA A  60      25.701  -2.363  -2.211  1.00  1.14           H  
ATOM    671 2HB  ALA A  60      27.103  -2.774  -1.246  1.00  1.14           H  
ATOM    672 3HB  ALA A  60      26.095  -4.042  -1.969  1.00  1.14           H  
ATOM    673  N   PRO A  61      22.729  -2.627  -0.301  1.00  1.10           N  
ATOM    674  CA  PRO A  61      21.308  -2.875  -0.536  1.00  1.10           C  
ATOM    675  C   PRO A  61      20.938  -2.573  -1.958  1.00  1.10           C  
ATOM    676  O   PRO A  61      20.414  -1.502  -2.236  1.00  1.10           O  
ATOM    677  CB  PRO A  61      20.615  -1.905   0.395  1.00  1.10           C  
ATOM    678  CG  PRO A  61      21.558  -0.715   0.432  1.00  1.10           C  
ATOM    679  CD  PRO A  61      22.975  -1.310   0.320  1.00  1.10           C  
ATOM    680  HA  PRO A  61      21.074  -3.919  -0.297  1.00  1.10           H  
ATOM    681 1HB  PRO A  61      19.615  -1.662   0.006  1.00  1.10           H  
ATOM    682 2HB  PRO A  61      20.472  -2.372   1.382  1.00  1.10           H  
ATOM    683 1HG  PRO A  61      21.323  -0.028  -0.393  1.00  1.10           H  
ATOM    684 2HG  PRO A  61      21.415  -0.151   1.366  1.00  1.10           H  
ATOM    685 1HD  PRO A  61      23.596  -0.679  -0.331  1.00  1.10           H  
ATOM    686 2HD  PRO A  61      23.378  -1.404   1.320  1.00  1.10           H  
ATOM    687  N   LYS A  62      21.288  -3.440  -2.875  1.00  1.08           N  
ATOM    688  CA  LYS A  62      21.096  -3.136  -4.287  1.00  1.08           C  
ATOM    689  C   LYS A  62      19.907  -3.852  -4.922  1.00  1.08           C  
ATOM    690  O   LYS A  62      19.392  -4.842  -4.396  1.00  1.08           O  
ATOM    691  CB  LYS A  62      22.392  -3.412  -5.014  1.00  1.08           C  
ATOM    692  CG  LYS A  62      23.553  -2.604  -4.378  1.00  1.08           C  
ATOM    693  CD  LYS A  62      23.415  -1.061  -4.512  1.00  1.08           C  
ATOM    694  CE  LYS A  62      24.642  -0.340  -3.866  1.00  1.08           C  
ATOM    695  NZ  LYS A  62      24.675   1.144  -4.087  1.00  1.08           N  
ATOM    696  H   LYS A  62      21.701  -4.336  -2.585  1.00  1.08           H  
ATOM    697  HA  LYS A  62      20.904  -2.073  -4.380  1.00  1.08           H  
ATOM    698 1HB  LYS A  62      22.628  -4.481  -4.959  1.00  1.08           H  
ATOM    699 2HB  LYS A  62      22.299  -3.142  -6.068  1.00  1.08           H  
ATOM    700 1HG  LYS A  62      23.604  -2.859  -3.341  1.00  1.08           H  
ATOM    701 2HG  LYS A  62      24.460  -2.881  -4.818  1.00  1.08           H  
ATOM    702 1HD  LYS A  62      23.339  -0.789  -5.565  1.00  1.08           H  
ATOM    703 2HD  LYS A  62      22.511  -0.737  -3.997  1.00  1.08           H  
ATOM    704 1HE  LYS A  62      24.599  -0.507  -2.796  1.00  1.08           H  
ATOM    705 2HE  LYS A  62      25.557  -0.775  -4.258  1.00  1.08           H  
ATOM    706 1HZ  LYS A  62      25.489   1.528  -3.627  1.00  1.08           H  
ATOM    707 2HZ  LYS A  62      24.747   1.329  -5.079  1.00  1.08           H  
ATOM    708 3HZ  LYS A  62      23.848   1.571  -3.702  1.00  1.08           H  
ATOM    709  N   CYS A  63      19.459  -3.330  -6.056  1.00  1.08           N  
ATOM    710  CA  CYS A  63      18.389  -3.961  -6.807  1.00  1.08           C  
ATOM    711  C   CYS A  63      18.990  -4.694  -8.002  1.00  1.08           C  
ATOM    712  O   CYS A  63      19.711  -4.092  -8.800  1.00  1.08           O  
ATOM    713  CB  CYS A  63      17.387  -2.907  -7.296  1.00  1.08           C  
ATOM    714  SG  CYS A  63      16.593  -1.907  -6.004  1.00  1.08           S  
ATOM    715  H   CYS A  63      19.897  -2.498  -6.437  1.00  1.08           H  
ATOM    716  HA  CYS A  63      17.879  -4.682  -6.169  1.00  1.08           H  
ATOM    717 1HB  CYS A  63      17.898  -2.223  -7.974  1.00  1.08           H  
ATOM    718 2HB  CYS A  63      16.601  -3.393  -7.858  1.00  1.08           H  
ATOM    719  N   CYS A  64      18.774  -6.002  -8.123  1.00  1.10           N  
ATOM    720  CA  CYS A  64      19.406  -6.749  -9.216  1.00  1.10           C  
ATOM    721  C   CYS A  64      18.393  -7.487 -10.075  1.00  1.10           C  
ATOM    722  O   CYS A  64      17.288  -7.774  -9.623  1.00  1.10           O  
ATOM    723  CB  CYS A  64      20.424  -7.727  -8.662  1.00  1.10           C  
ATOM    724  SG  CYS A  64      21.770  -6.940  -7.691  1.00  1.10           S  
ATOM    725  H   CYS A  64      18.184  -6.475  -7.446  1.00  1.10           H  
ATOM    726  HA  CYS A  64      19.919  -6.048  -9.863  1.00  1.10           H  
ATOM    727 1HB  CYS A  64      19.929  -8.453  -8.025  1.00  1.10           H  
ATOM    728 2HB  CYS A  64      20.875  -8.271  -9.489  1.00  1.10           H  
ATOM    729  N   ALA A  65      18.739  -7.780 -11.330  1.00  1.16           N  
ATOM    730  CA  ALA A  65      17.761  -8.424 -12.209  1.00  1.16           C  
ATOM    731  C   ALA A  65      17.712  -9.925 -12.073  1.00  1.16           C  
ATOM    732  O   ALA A  65      16.634 -10.509 -11.952  1.00  1.16           O  
ATOM    733  CB  ALA A  65      18.063  -8.099 -13.648  1.00  1.16           C  
ATOM    734  H   ALA A  65      19.680  -7.581 -11.681  1.00  1.16           H  
ATOM    735  HA  ALA A  65      16.782  -8.033 -11.963  1.00  1.16           H  
ATOM    736 1HB  ALA A  65      17.305  -8.548 -14.284  1.00  1.16           H  
ATOM    737 2HB  ALA A  65      18.061  -7.018 -13.785  1.00  1.16           H  
ATOM    738 3HB  ALA A  65      19.039  -8.501 -13.910  1.00  1.16           H  
ATOM    739  N   THR A  66      18.874 -10.563 -12.124  1.00  1.25           N  
ATOM    740  CA  THR A  66      18.858 -12.019 -12.062  1.00  1.25           C  
ATOM    741  C   THR A  66      20.107 -12.616 -11.421  1.00  1.25           C  
ATOM    742  O   THR A  66      20.967 -11.894 -10.923  1.00  1.25           O  
ATOM    743  CB  THR A  66      18.578 -12.623 -13.461  1.00  1.25           C  
ATOM    744  OG1 THR A  66      18.318 -14.031 -13.333  1.00  1.25           O  
ATOM    745  CG2 THR A  66      19.744 -12.407 -14.390  1.00  1.25           C  
ATOM    746  H   THR A  66      19.738 -10.023 -12.208  1.00  1.25           H  
ATOM    747  HA  THR A  66      18.018 -12.312 -11.431  1.00  1.25           H  
ATOM    748  HB  THR A  66      17.695 -12.143 -13.886  1.00  1.25           H  
ATOM    749  HG1 THR A  66      18.013 -14.379 -14.178  1.00  1.25           H  
ATOM    750 1HG2 THR A  66      19.520 -12.838 -15.364  1.00  1.25           H  
ATOM    751 2HG2 THR A  66      19.926 -11.339 -14.499  1.00  1.25           H  
ATOM    752 3HG2 THR A  66      20.619 -12.887 -13.983  1.00  1.25           H  
ATOM    753  N   ASP A  67      20.162 -13.951 -11.422  1.00  1.36           N  
ATOM    754  CA  ASP A  67      21.201 -14.763 -10.776  1.00  1.36           C  
ATOM    755  C   ASP A  67      21.405 -16.053 -11.541  1.00  1.36           C  
ATOM    756  O   ASP A  67      20.454 -16.793 -11.795  1.00  1.36           O  
ATOM    757  CB  ASP A  67      20.869 -15.063  -9.308  1.00  1.36           C  
ATOM    758  CG  ASP A  67      22.014 -15.817  -8.433  1.00  1.36           C  
ATOM    759  OD1 ASP A  67      23.037 -16.411  -8.924  1.00  1.36           O  
ATOM    760  OD2 ASP A  67      21.802 -15.843  -7.232  1.00  1.36           O  
ATOM    761  H   ASP A  67      19.415 -14.411 -11.922  1.00  1.36           H  
ATOM    762  HA  ASP A  67      22.121 -14.202 -10.811  1.00  1.36           H  
ATOM    763 1HB  ASP A  67      20.665 -14.107  -8.810  1.00  1.36           H  
ATOM    764 2HB  ASP A  67      19.957 -15.652  -9.261  1.00  1.36           H  
ATOM    765  N   VAL A  68      22.633 -16.283 -11.973  1.00  1.46           N  
ATOM    766  CA  VAL A  68      22.913 -17.450 -12.811  1.00  1.46           C  
ATOM    767  C   VAL A  68      23.624 -18.604 -12.100  1.00  1.46           C  
ATOM    768  O   VAL A  68      23.892 -19.635 -12.718  1.00  1.46           O  
ATOM    769  CB  VAL A  68      23.727 -17.003 -14.031  1.00  1.46           C  
ATOM    770  CG1 VAL A  68      22.919 -15.981 -14.824  1.00  1.46           C  
ATOM    771  CG2 VAL A  68      25.048 -16.424 -13.555  1.00  1.46           C  
ATOM    772  H   VAL A  68      23.368 -15.634 -11.671  1.00  1.46           H  
ATOM    773  HA  VAL A  68      21.960 -17.829 -13.179  1.00  1.46           H  
ATOM    774  HB  VAL A  68      23.916 -17.853 -14.684  1.00  1.46           H  
ATOM    775 1HG1 VAL A  68      23.488 -15.657 -15.695  1.00  1.46           H  
ATOM    776 2HG1 VAL A  68      21.982 -16.433 -15.148  1.00  1.46           H  
ATOM    777 3HG1 VAL A  68      22.702 -15.138 -14.205  1.00  1.46           H  
ATOM    778 1HG2 VAL A  68      25.638 -16.097 -14.410  1.00  1.46           H  
ATOM    779 2HG2 VAL A  68      24.865 -15.583 -12.891  1.00  1.46           H  
ATOM    780 3HG2 VAL A  68      25.585 -17.186 -13.022  1.00  1.46           H  
ATOM    781  N   LEU A  69      23.961 -18.422 -10.820  1.00  1.51           N  
ATOM    782  CA  LEU A  69      24.634 -19.479 -10.051  1.00  1.51           C  
ATOM    783  C   LEU A  69      23.852 -19.892  -8.802  1.00  1.51           C  
ATOM    784  O   LEU A  69      23.980 -21.014  -8.308  1.00  1.51           O  
ATOM    785  CB  LEU A  69      26.023 -19.041  -9.600  1.00  1.51           C  
ATOM    786  CG  LEU A  69      27.029 -18.705 -10.670  1.00  1.51           C  
ATOM    787  CD1 LEU A  69      28.296 -18.233 -10.009  1.00  1.51           C  
ATOM    788  CD2 LEU A  69      27.276 -19.911 -11.544  1.00  1.51           C  
ATOM    789  H   LEU A  69      23.694 -17.549 -10.355  1.00  1.51           H  
ATOM    790  HA  LEU A  69      24.737 -20.355 -10.689  1.00  1.51           H  
ATOM    791 1HB  LEU A  69      25.898 -18.143  -9.007  1.00  1.51           H  
ATOM    792 2HB  LEU A  69      26.447 -19.822  -8.972  1.00  1.51           H  
ATOM    793  HG  LEU A  69      26.657 -17.894 -11.262  1.00  1.51           H  
ATOM    794 1HD1 LEU A  69      29.026 -17.964 -10.771  1.00  1.51           H  
ATOM    795 2HD1 LEU A  69      28.086 -17.378  -9.396  1.00  1.51           H  
ATOM    796 3HD1 LEU A  69      28.696 -19.031  -9.386  1.00  1.51           H  
ATOM    797 1HD2 LEU A  69      28.002 -19.659 -12.315  1.00  1.51           H  
ATOM    798 2HD2 LEU A  69      27.662 -20.728 -10.935  1.00  1.51           H  
ATOM    799 3HD2 LEU A  69      26.343 -20.222 -12.015  1.00  1.51           H  
ATOM    800  N   GLY A  70      23.088 -18.945  -8.274  1.00  1.52           N  
ATOM    801  CA  GLY A  70      22.397 -19.022  -6.994  1.00  1.52           C  
ATOM    802  C   GLY A  70      23.164 -18.189  -5.960  1.00  1.52           C  
ATOM    803  O   GLY A  70      22.881 -18.255  -4.760  1.00  1.52           O  
ATOM    804  H   GLY A  70      23.008 -18.067  -8.761  1.00  1.52           H  
ATOM    805 1HA  GLY A  70      21.384 -18.631  -7.104  1.00  1.52           H  
ATOM    806 2HA  GLY A  70      22.326 -20.058  -6.666  1.00  1.52           H  
ATOM    807  N   VAL A  71      24.227 -17.522  -6.440  1.00  1.49           N  
ATOM    808  CA  VAL A  71      25.093 -16.653  -5.642  1.00  1.49           C  
ATOM    809  C   VAL A  71      25.530 -15.369  -6.363  1.00  1.49           C  
ATOM    810  O   VAL A  71      26.154 -14.509  -5.741  1.00  1.49           O  
ATOM    811  CB  VAL A  71      26.378 -17.377  -5.163  1.00  1.49           C  
ATOM    812  CG1 VAL A  71      26.041 -18.541  -4.237  1.00  1.49           C  
ATOM    813  CG2 VAL A  71      27.158 -17.877  -6.347  1.00  1.49           C  
ATOM    814  H   VAL A  71      24.307 -17.502  -7.449  1.00  1.49           H  
ATOM    815  HA  VAL A  71      24.530 -16.354  -4.754  1.00  1.49           H  
ATOM    816  HB  VAL A  71      26.980 -16.668  -4.600  1.00  1.49           H  
ATOM    817 1HG1 VAL A  71      26.963 -19.013  -3.895  1.00  1.49           H  
ATOM    818 2HG1 VAL A  71      25.483 -18.168  -3.376  1.00  1.49           H  
ATOM    819 3HG1 VAL A  71      25.444 -19.277  -4.762  1.00  1.49           H  
ATOM    820 1HG2 VAL A  71      28.069 -18.365  -6.009  1.00  1.49           H  
ATOM    821 2HG2 VAL A  71      26.546 -18.585  -6.876  1.00  1.49           H  
ATOM    822 3HG2 VAL A  71      27.415 -17.046  -6.998  1.00  1.49           H  
ATOM    823  N   ALA A  72      25.325 -15.282  -7.688  1.00  1.44           N  
ATOM    824  CA  ALA A  72      25.934 -14.179  -8.459  1.00  1.44           C  
ATOM    825  C   ALA A  72      24.942 -13.378  -9.261  1.00  1.44           C  
ATOM    826  O   ALA A  72      24.308 -13.890 -10.193  1.00  1.44           O  
ATOM    827  CB  ALA A  72      26.985 -14.696  -9.411  1.00  1.44           C  
ATOM    828  H   ALA A  72      24.707 -15.948  -8.147  1.00  1.44           H  
ATOM    829  HA  ALA A  72      26.398 -13.509  -7.753  1.00  1.44           H  
ATOM    830 1HB  ALA A  72      27.443 -13.852  -9.931  1.00  1.44           H  
ATOM    831 2HB  ALA A  72      27.740 -15.223  -8.846  1.00  1.44           H  
ATOM    832 3HB  ALA A  72      26.529 -15.368 -10.136  1.00  1.44           H  
ATOM    833  N   ASP A  73      24.879 -12.087  -8.945  1.00  1.37           N  
ATOM    834  CA  ASP A  73      23.896 -11.238  -9.566  1.00  1.37           C  
ATOM    835  C   ASP A  73      24.347 -10.449 -10.766  1.00  1.37           C  
ATOM    836  O   ASP A  73      25.502 -10.019 -10.905  1.00  1.37           O  
ATOM    837  CB  ASP A  73      23.273 -10.278  -8.597  1.00  1.37           C  
ATOM    838  CG  ASP A  73      22.525 -10.976  -7.551  1.00  1.37           C  
ATOM    839  OD1 ASP A  73      22.510 -12.172  -7.574  1.00  1.37           O  
ATOM    840  OD2 ASP A  73      21.879 -10.356  -6.769  1.00  1.37           O  
ATOM    841  H   ASP A  73      25.517 -11.723  -8.247  1.00  1.37           H  
ATOM    842  HA  ASP A  73      23.097 -11.890  -9.900  1.00  1.37           H  
ATOM    843 1HB  ASP A  73      24.019  -9.651  -8.159  1.00  1.37           H  
ATOM    844 2HB  ASP A  73      22.597  -9.651  -9.138  1.00  1.37           H  
ATOM    845  N   LEU A  74      23.356 -10.243 -11.620  1.00  1.32           N  
ATOM    846  CA  LEU A  74      23.456  -9.508 -12.860  1.00  1.32           C  
ATOM    847  C   LEU A  74      22.589  -8.253 -12.889  1.00  1.32           C  
ATOM    848  O   LEU A  74      21.460  -8.229 -12.363  1.00  1.32           O  
ATOM    849  CB  LEU A  74      23.011 -10.412 -14.007  1.00  1.32           C  
ATOM    850  CG  LEU A  74      23.940 -11.577 -14.382  1.00  1.32           C  
ATOM    851  CD1 LEU A  74      23.801 -12.713 -13.373  1.00  1.32           C  
ATOM    852  CD2 LEU A  74      23.568 -12.070 -15.760  1.00  1.32           C  
ATOM    853  H   LEU A  74      22.464 -10.680 -11.381  1.00  1.32           H  
ATOM    854  HA  LEU A  74      24.496  -9.217 -13.005  1.00  1.32           H  
ATOM    855 1HB  LEU A  74      22.066 -10.839 -13.725  1.00  1.32           H  
ATOM    856 2HB  LEU A  74      22.855  -9.796 -14.899  1.00  1.32           H  
ATOM    857  HG  LEU A  74      24.978 -11.238 -14.377  1.00  1.32           H  
ATOM    858 1HD1 LEU A  74      24.460 -13.508 -13.676  1.00  1.32           H  
ATOM    859 2HD1 LEU A  74      24.067 -12.414 -12.402  1.00  1.32           H  
ATOM    860 3HD1 LEU A  74      22.784 -13.064 -13.354  1.00  1.32           H  
ATOM    861 1HD2 LEU A  74      24.222 -12.895 -16.041  1.00  1.32           H  
ATOM    862 2HD2 LEU A  74      22.534 -12.414 -15.756  1.00  1.32           H  
ATOM    863 3HD2 LEU A  74      23.677 -11.256 -16.480  1.00  1.32           H  
ATOM    864  N   ASP A  75      23.110  -7.241 -13.595  1.00  1.30           N  
ATOM    865  CA  ASP A  75      22.424  -5.974 -13.863  1.00  1.30           C  
ATOM    866  C   ASP A  75      21.930  -5.268 -12.610  1.00  1.30           C  
ATOM    867  O   ASP A  75      20.762  -4.858 -12.537  1.00  1.30           O  
ATOM    868  CB  ASP A  75      21.264  -6.202 -14.809  1.00  1.30           C  
ATOM    869  CG  ASP A  75      21.703  -6.766 -16.155  1.00  1.30           C  
ATOM    870  OD1 ASP A  75      22.723  -6.353 -16.655  1.00  1.30           O  
ATOM    871  OD2 ASP A  75      21.027  -7.633 -16.651  1.00  1.30           O  
ATOM    872  H   ASP A  75      24.039  -7.363 -13.974  1.00  1.30           H  
ATOM    873  HA  ASP A  75      23.136  -5.307 -14.355  1.00  1.30           H  
ATOM    874 1HB  ASP A  75      20.567  -6.877 -14.362  1.00  1.30           H  
ATOM    875 2HB  ASP A  75      20.743  -5.260 -14.975  1.00  1.30           H  
ATOM    876  N   CYS A  76      22.825  -5.151 -11.637  1.00  1.32           N  
ATOM    877  CA  CYS A  76      22.533  -4.511 -10.372  1.00  1.32           C  
ATOM    878  C   CYS A  76      22.601  -2.994 -10.427  1.00  1.32           C  
ATOM    879  O   CYS A  76      23.430  -2.420 -11.139  1.00  1.32           O  
ATOM    880  CB  CYS A  76      23.483  -5.012  -9.319  1.00  1.32           C  
ATOM    881  SG  CYS A  76      23.356  -6.767  -8.967  1.00  1.32           S  
ATOM    882  H   CYS A  76      23.751  -5.524 -11.789  1.00  1.32           H  
ATOM    883  HA  CYS A  76      21.542  -4.780 -10.087  1.00  1.32           H  
ATOM    884 1HB  CYS A  76      24.494  -4.808  -9.621  1.00  1.32           H  
ATOM    885 2HB  CYS A  76      23.279  -4.464  -8.407  1.00  1.32           H  
ATOM    886  N   ALA A  77      21.749  -2.353  -9.626  1.00  1.39           N  
ATOM    887  CA  ALA A  77      21.675  -0.901  -9.533  1.00  1.39           C  
ATOM    888  C   ALA A  77      21.273  -0.428  -8.148  1.00  1.39           C  
ATOM    889  O   ALA A  77      20.733  -1.177  -7.339  1.00  1.39           O  
ATOM    890  CB  ALA A  77      20.659  -0.371 -10.519  1.00  1.39           C  
ATOM    891  H   ALA A  77      21.081  -2.916  -9.106  1.00  1.39           H  
ATOM    892  HA  ALA A  77      22.660  -0.498  -9.763  1.00  1.39           H  
ATOM    893 1HB  ALA A  77      20.630   0.716 -10.460  1.00  1.39           H  
ATOM    894 2HB  ALA A  77      20.938  -0.676 -11.528  1.00  1.39           H  
ATOM    895 3HB  ALA A  77      19.678  -0.768 -10.270  1.00  1.39           H  
ATOM    896  N   ALA A  78      21.561   0.823  -7.846  1.00  1.53           N  
ATOM    897  CA  ALA A  78      21.139   1.359  -6.565  1.00  1.53           C  
ATOM    898  C   ALA A  78      19.616   1.553  -6.523  1.00  1.53           C  
ATOM    899  O   ALA A  78      19.009   1.849  -7.557  1.00  1.53           O  
ATOM    900  CB  ALA A  78      21.828   2.684  -6.305  1.00  1.53           C  
ATOM    901  H   ALA A  78      22.042   1.412  -8.515  1.00  1.53           H  
ATOM    902  HA  ALA A  78      21.430   0.637  -5.812  1.00  1.53           H  
ATOM    903 1HB  ALA A  78      21.538   3.079  -5.336  1.00  1.53           H  
ATOM    904 2HB  ALA A  78      22.905   2.544  -6.328  1.00  1.53           H  
ATOM    905 3HB  ALA A  78      21.541   3.395  -7.078  1.00  1.53           H  
ATOM    906  N   PRO A  79      18.975   1.415  -5.343  1.00  1.73           N  
ATOM    907  CA  PRO A  79      17.582   1.718  -5.075  1.00  1.73           C  
ATOM    908  C   PRO A  79      17.321   3.221  -5.114  1.00  1.73           C  
ATOM    909  O   PRO A  79      16.181   3.676  -5.228  1.00  1.73           O  
ATOM    910  CB  PRO A  79      17.399   1.177  -3.661  1.00  1.73           C  
ATOM    911  CG  PRO A  79      18.752   1.216  -3.052  1.00  1.73           C  
ATOM    912  CD  PRO A  79      19.687   0.901  -4.170  1.00  1.73           C  
ATOM    913  HA  PRO A  79      16.942   1.183  -5.788  1.00  1.73           H  
ATOM    914 1HB  PRO A  79      16.697   1.821  -3.118  1.00  1.73           H  
ATOM    915 2HB  PRO A  79      16.974   0.161  -3.694  1.00  1.73           H  
ATOM    916 1HG  PRO A  79      18.930   2.206  -2.600  1.00  1.73           H  
ATOM    917 2HG  PRO A  79      18.825   0.483  -2.236  1.00  1.73           H  
ATOM    918 1HD  PRO A  79      20.624   1.417  -3.967  1.00  1.73           H  
ATOM    919 2HD  PRO A  79      19.805  -0.173  -4.262  1.00  1.73           H  
ATOM    920  N   GLY A  80      18.390   4.008  -4.997  1.00  1.98           N  
ATOM    921  CA  GLY A  80      18.307   5.465  -4.999  1.00  1.98           C  
ATOM    922  C   GLY A  80      17.870   6.013  -3.643  1.00  1.98           C  
ATOM    923  O   GLY A  80      18.620   6.717  -2.969  1.00  1.98           O  
ATOM    924  H   GLY A  80      19.299   3.590  -4.895  1.00  1.98           H  
ATOM    925 1HA  GLY A  80      19.280   5.881  -5.265  1.00  1.98           H  
ATOM    926 2HA  GLY A  80      17.604   5.788  -5.766  1.00  1.98           H  
ATOM    927  N   ALA A  81      16.654   5.666  -3.258  1.00  2.26           N  
ATOM    928  CA  ALA A  81      16.034   6.101  -2.011  1.00  2.26           C  
ATOM    929  C   ALA A  81      16.782   5.629  -0.789  1.00  2.26           C  
ATOM    930  O   ALA A  81      17.432   4.581  -0.799  1.00  2.26           O  
ATOM    931  CB  ALA A  81      14.626   5.580  -1.906  1.00  2.26           C  
ATOM    932  H   ALA A  81      16.138   5.065  -3.898  1.00  2.26           H  
ATOM    933  HA  ALA A  81      16.022   7.192  -2.000  1.00  2.26           H  
ATOM    934 1HB  ALA A  81      14.216   5.951  -0.967  1.00  2.26           H  
ATOM    935 2HB  ALA A  81      14.032   5.935  -2.745  1.00  2.26           H  
ATOM    936 3HB  ALA A  81      14.644   4.502  -1.896  1.00  2.26           H  
ATOM    937  N   VAL A  82      16.667   6.400   0.284  1.00  2.50           N  
ATOM    938  CA  VAL A  82      17.240   5.948   1.545  1.00  2.50           C  
ATOM    939  C   VAL A  82      16.298   4.922   2.141  1.00  2.50           C  
ATOM    940  O   VAL A  82      15.092   5.149   2.237  1.00  2.50           O  
ATOM    941  CB  VAL A  82      17.476   7.095   2.532  1.00  2.50           C  
ATOM    942  CG1 VAL A  82      17.969   6.550   3.866  1.00  2.50           C  
ATOM    943  CG2 VAL A  82      18.479   8.047   1.934  1.00  2.50           C  
ATOM    944  H   VAL A  82      16.122   7.262   0.207  1.00  2.50           H  
ATOM    945  HA  VAL A  82      18.199   5.468   1.347  1.00  2.50           H  
ATOM    946  HB  VAL A  82      16.560   7.600   2.718  1.00  2.50           H  
ATOM    947 1HG1 VAL A  82      18.128   7.373   4.559  1.00  2.50           H  
ATOM    948 2HG1 VAL A  82      17.226   5.868   4.285  1.00  2.50           H  
ATOM    949 3HG1 VAL A  82      18.905   6.016   3.715  1.00  2.50           H  
ATOM    950 1HG2 VAL A  82      18.637   8.867   2.615  1.00  2.50           H  
ATOM    951 2HG2 VAL A  82      19.425   7.531   1.757  1.00  2.50           H  
ATOM    952 3HG2 VAL A  82      18.095   8.424   0.997  1.00  2.50           H  
ATOM    953  N   LEU A  83      16.846   3.775   2.494  1.00  2.66           N  
ATOM    954  CA  LEU A  83      16.046   2.682   3.002  1.00  2.66           C  
ATOM    955  C   LEU A  83      16.112   2.549   4.509  1.00  2.66           C  
ATOM    956  O   LEU A  83      17.170   2.732   5.107  1.00  2.66           O  
ATOM    957  CB  LEU A  83      16.532   1.425   2.312  1.00  2.66           C  
ATOM    958  CG  LEU A  83      16.420   1.517   0.814  1.00  2.66           C  
ATOM    959  CD1 LEU A  83      17.001   0.296   0.202  1.00  2.66           C  
ATOM    960  CD2 LEU A  83      14.961   1.711   0.463  1.00  2.66           C  
ATOM    961  H   LEU A  83      17.842   3.656   2.386  1.00  2.66           H  
ATOM    962  HA  LEU A  83      15.008   2.858   2.723  1.00  2.66           H  
ATOM    963 1HB  LEU A  83      17.575   1.254   2.572  1.00  2.66           H  
ATOM    964 2HB  LEU A  83      15.936   0.575   2.649  1.00  2.66           H  
ATOM    965  HG  LEU A  83      16.983   2.372   0.443  1.00  2.66           H  
ATOM    966 1HD1 LEU A  83      16.910   0.348  -0.872  1.00  2.66           H  
ATOM    967 2HD1 LEU A  83      18.053   0.215   0.475  1.00  2.66           H  
ATOM    968 3HD1 LEU A  83      16.486  -0.540   0.562  1.00  2.66           H  
ATOM    969 1HD2 LEU A  83      14.867   1.794  -0.592  1.00  2.66           H  
ATOM    970 2HD2 LEU A  83      14.388   0.874   0.819  1.00  2.66           H  
ATOM    971 3HD2 LEU A  83      14.589   2.624   0.926  1.00  2.66           H  
ATOM    972  N   THR A  84      14.963   2.228   5.109  1.00  2.70           N  
ATOM    973  CA  THR A  84      14.852   2.049   6.552  1.00  2.70           C  
ATOM    974  C   THR A  84      14.257   0.708   7.014  1.00  2.70           C  
ATOM    975  O   THR A  84      14.060   0.504   8.213  1.00  2.70           O  
ATOM    976  CB  THR A  84      14.043   3.207   7.163  1.00  2.70           C  
ATOM    977  OG1 THR A  84      12.709   3.257   6.599  1.00  2.70           O  
ATOM    978  CG2 THR A  84      14.751   4.546   6.897  1.00  2.70           C  
ATOM    979  H   THR A  84      14.138   2.122   4.540  1.00  2.70           H  
ATOM    980  HA  THR A  84      15.860   2.106   6.968  1.00  2.70           H  
ATOM    981  HB  THR A  84      13.967   3.055   8.240  1.00  2.70           H  
ATOM    982  HG1 THR A  84      12.224   3.987   7.000  1.00  2.70           H  
ATOM    983 1HG2 THR A  84      14.181   5.354   7.352  1.00  2.70           H  
ATOM    984 2HG2 THR A  84      15.752   4.514   7.334  1.00  2.70           H  
ATOM    985 3HG2 THR A  84      14.829   4.723   5.826  1.00  2.70           H  
ATOM    986  N   SER A  85      13.910  -0.182   6.086  1.00  2.61           N  
ATOM    987  CA  SER A  85      13.301  -1.454   6.489  1.00  2.61           C  
ATOM    988  C   SER A  85      13.338  -2.521   5.409  1.00  2.61           C  
ATOM    989  O   SER A  85      13.484  -2.217   4.223  1.00  2.61           O  
ATOM    990  CB  SER A  85      11.857  -1.254   6.891  1.00  2.61           C  
ATOM    991  OG  SER A  85      11.061  -0.914   5.778  1.00  2.61           O  
ATOM    992  H   SER A  85      14.093   0.015   5.118  1.00  2.61           H  
ATOM    993  HA  SER A  85      13.829  -1.827   7.359  1.00  2.61           H  
ATOM    994 1HB  SER A  85      11.477  -2.156   7.358  1.00  2.61           H  
ATOM    995 2HB  SER A  85      11.792  -0.462   7.632  1.00  2.61           H  
ATOM    996  HG  SER A  85      10.213  -0.624   6.144  1.00  2.61           H  
ATOM    997  N   GLY A  86      13.100  -3.762   5.831  1.00  2.43           N  
ATOM    998  CA  GLY A  86      12.901  -4.907   4.943  1.00  2.43           C  
ATOM    999  C   GLY A  86      12.000  -4.541   3.758  1.00  2.43           C  
ATOM   1000  O   GLY A  86      12.472  -4.515   2.615  1.00  2.43           O  
ATOM   1001  H   GLY A  86      13.029  -3.916   6.828  1.00  2.43           H  
ATOM   1002 1HA  GLY A  86      13.865  -5.255   4.576  1.00  2.43           H  
ATOM   1003 2HA  GLY A  86      12.463  -5.736   5.503  1.00  2.43           H  
ATOM   1004  N   PRO A  87      10.694  -4.277   3.986  1.00  2.23           N  
ATOM   1005  CA  PRO A  87       9.745  -3.888   2.965  1.00  2.23           C  
ATOM   1006  C   PRO A  87      10.075  -2.595   2.231  1.00  2.23           C  
ATOM   1007  O   PRO A  87       9.692  -2.459   1.070  1.00  2.23           O  
ATOM   1008  CB  PRO A  87       8.433  -3.753   3.757  1.00  2.23           C  
ATOM   1009  CG  PRO A  87       8.842  -3.609   5.203  1.00  2.23           C  
ATOM   1010  CD  PRO A  87      10.098  -4.427   5.338  1.00  2.23           C  
ATOM   1011  HA  PRO A  87       9.656  -4.712   2.244  1.00  2.23           H  
ATOM   1012 1HB  PRO A  87       7.894  -2.861   3.402  1.00  2.23           H  
ATOM   1013 2HB  PRO A  87       7.771  -4.603   3.567  1.00  2.23           H  
ATOM   1014 1HG  PRO A  87       9.003  -2.548   5.437  1.00  2.23           H  
ATOM   1015 2HG  PRO A  87       8.036  -3.959   5.861  1.00  2.23           H  
ATOM   1016 1HD  PRO A  87      10.667  -3.984   6.120  1.00  2.23           H  
ATOM   1017 2HD  PRO A  87       9.877  -5.483   5.553  1.00  2.23           H  
ATOM   1018  N   ASN A  88      10.822  -1.650   2.825  1.00  2.04           N  
ATOM   1019  CA  ASN A  88      11.123  -0.468   2.019  1.00  2.04           C  
ATOM   1020  C   ASN A  88      12.138  -0.826   0.939  1.00  2.04           C  
ATOM   1021  O   ASN A  88      12.037  -0.382  -0.205  1.00  2.04           O  
ATOM   1022  CB  ASN A  88      11.577   0.710   2.874  1.00  2.04           C  
ATOM   1023  CG  ASN A  88      10.394   1.319   3.619  1.00  2.04           C  
ATOM   1024  OD1 ASN A  88       9.259   1.117   3.170  1.00  2.04           O  
ATOM   1025  ND2 ASN A  88      10.591   2.043   4.709  1.00  2.04           N  
ATOM   1026  H   ASN A  88      11.127  -1.695   3.800  1.00  2.04           H  
ATOM   1027  HA  ASN A  88      10.210  -0.170   1.510  1.00  2.04           H  
ATOM   1028 1HB  ASN A  88      12.315   0.364   3.599  1.00  2.04           H  
ATOM   1029 2HB  ASN A  88      12.051   1.470   2.251  1.00  2.04           H  
ATOM   1030 1HD2 ASN A  88       9.799   2.432   5.181  1.00  2.04           H  
ATOM   1031 2HD2 ASN A  88      11.507   2.232   5.102  1.00  2.04           H  
ATOM   1032  N   PHE A  89      13.077  -1.700   1.287  1.00  1.85           N  
ATOM   1033  CA  PHE A  89      14.080  -2.160   0.343  1.00  1.85           C  
ATOM   1034  C   PHE A  89      13.397  -2.987  -0.724  1.00  1.85           C  
ATOM   1035  O   PHE A  89      13.587  -2.772  -1.922  1.00  1.85           O  
ATOM   1036  CB  PHE A  89      15.180  -2.928   1.079  1.00  1.85           C  
ATOM   1037  CG  PHE A  89      16.295  -3.494   0.238  1.00  1.85           C  
ATOM   1038  CD1 PHE A  89      16.661  -2.934  -0.979  1.00  1.85           C  
ATOM   1039  CD2 PHE A  89      17.022  -4.580   0.712  1.00  1.85           C  
ATOM   1040  CE1 PHE A  89      17.698  -3.469  -1.693  1.00  1.85           C  
ATOM   1041  CE2 PHE A  89      18.059  -5.108  -0.012  1.00  1.85           C  
ATOM   1042  CZ  PHE A  89      18.385  -4.555  -1.208  1.00  1.85           C  
ATOM   1043  H   PHE A  89      13.113  -2.039   2.253  1.00  1.85           H  
ATOM   1044  HA  PHE A  89      14.524  -1.299  -0.143  1.00  1.85           H  
ATOM   1045 1HB  PHE A  89      15.615  -2.288   1.845  1.00  1.85           H  
ATOM   1046 2HB  PHE A  89      14.718  -3.761   1.608  1.00  1.85           H  
ATOM   1047  HD1 PHE A  89      16.118  -2.073  -1.370  1.00  1.85           H  
ATOM   1048  HD2 PHE A  89      16.750  -5.014   1.674  1.00  1.85           H  
ATOM   1049  HE1 PHE A  89      17.986  -3.032  -2.652  1.00  1.85           H  
ATOM   1050  HE2 PHE A  89      18.620  -5.965   0.356  1.00  1.85           H  
ATOM   1051  HZ  PHE A  89      19.201  -4.970  -1.786  1.00  1.85           H  
ATOM   1052  N   ALA A  90      12.557  -3.918  -0.298  1.00  1.70           N  
ATOM   1053  CA  ALA A  90      11.868  -4.711  -1.284  1.00  1.70           C  
ATOM   1054  C   ALA A  90      11.027  -3.843  -2.210  1.00  1.70           C  
ATOM   1055  O   ALA A  90      11.006  -4.098  -3.405  1.00  1.70           O  
ATOM   1056  CB  ALA A  90      10.996  -5.727  -0.606  1.00  1.70           C  
ATOM   1057  H   ALA A  90      12.415  -4.072   0.702  1.00  1.70           H  
ATOM   1058  HA  ALA A  90      12.600  -5.227  -1.885  1.00  1.70           H  
ATOM   1059 1HB  ALA A  90      10.497  -6.339  -1.353  1.00  1.70           H  
ATOM   1060 2HB  ALA A  90      11.617  -6.354   0.029  1.00  1.70           H  
ATOM   1061 3HB  ALA A  90      10.254  -5.213  -0.004  1.00  1.70           H  
ATOM   1062  N   ALA A  91      10.359  -2.807  -1.678  1.00  1.60           N  
ATOM   1063  CA  ALA A  91       9.498  -1.940  -2.483  1.00  1.60           C  
ATOM   1064  C   ALA A  91      10.245  -1.191  -3.572  1.00  1.60           C  
ATOM   1065  O   ALA A  91       9.826  -1.193  -4.731  1.00  1.60           O  
ATOM   1066  CB  ALA A  91       8.819  -0.921  -1.597  1.00  1.60           C  
ATOM   1067  H   ALA A  91      10.402  -2.633  -0.676  1.00  1.60           H  
ATOM   1068  HA  ALA A  91       8.743  -2.567  -2.953  1.00  1.60           H  
ATOM   1069 1HB  ALA A  91       8.155  -0.299  -2.194  1.00  1.60           H  
ATOM   1070 2HB  ALA A  91       8.248  -1.430  -0.825  1.00  1.60           H  
ATOM   1071 3HB  ALA A  91       9.576  -0.297  -1.130  1.00  1.60           H  
ATOM   1072  N   VAL A  92      11.403  -0.625  -3.241  1.00  1.52           N  
ATOM   1073  CA  VAL A  92      12.160   0.114  -4.248  1.00  1.52           C  
ATOM   1074  C   VAL A  92      12.712  -0.811  -5.318  1.00  1.52           C  
ATOM   1075  O   VAL A  92      13.013  -0.372  -6.430  1.00  1.52           O  
ATOM   1076  CB  VAL A  92      13.284   0.939  -3.618  1.00  1.52           C  
ATOM   1077  CG1 VAL A  92      12.707   1.966  -2.685  1.00  1.52           C  
ATOM   1078  CG2 VAL A  92      14.186   0.035  -2.867  1.00  1.52           C  
ATOM   1079  H   VAL A  92      11.730  -0.659  -2.270  1.00  1.52           H  
ATOM   1080  HA  VAL A  92      11.481   0.815  -4.729  1.00  1.52           H  
ATOM   1081  HB  VAL A  92      13.839   1.458  -4.399  1.00  1.52           H  
ATOM   1082 1HG1 VAL A  92      13.494   2.549  -2.245  1.00  1.52           H  
ATOM   1083 2HG1 VAL A  92      12.041   2.622  -3.238  1.00  1.52           H  
ATOM   1084 3HG1 VAL A  92      12.152   1.460  -1.903  1.00  1.52           H  
ATOM   1085 1HG2 VAL A  92      14.967   0.582  -2.412  1.00  1.52           H  
ATOM   1086 2HG2 VAL A  92      13.604  -0.430  -2.115  1.00  1.52           H  
ATOM   1087 3HG2 VAL A  92      14.613  -0.710  -3.521  1.00  1.52           H  
ATOM   1088  N   CYS A  93      12.836  -2.090  -4.988  1.00  1.46           N  
ATOM   1089  CA  CYS A  93      13.288  -3.076  -5.941  1.00  1.46           C  
ATOM   1090  C   CYS A  93      12.145  -4.004  -6.369  1.00  1.46           C  
ATOM   1091  O   CYS A  93      12.413  -5.080  -6.885  1.00  1.46           O  
ATOM   1092  CB  CYS A  93      14.331  -3.975  -5.324  1.00  1.46           C  
ATOM   1093  SG  CYS A  93      15.837  -3.205  -4.641  1.00  1.46           S  
ATOM   1094  H   CYS A  93      12.634  -2.390  -4.031  1.00  1.46           H  
ATOM   1095  HA  CYS A  93      13.683  -2.573  -6.825  1.00  1.46           H  
ATOM   1096 1HB  CYS A  93      13.849  -4.532  -4.529  1.00  1.46           H  
ATOM   1097 2HB  CYS A  93      14.643  -4.692  -6.077  1.00  1.46           H  
ATOM   1098  N   ALA A  94      10.882  -3.671  -6.059  1.00  1.39           N  
ATOM   1099  CA  ALA A  94       9.748  -4.542  -6.406  1.00  1.39           C  
ATOM   1100  C   ALA A  94       9.182  -4.287  -7.793  1.00  1.39           C  
ATOM   1101  O   ALA A  94       8.234  -4.953  -8.210  1.00  1.39           O  
ATOM   1102  CB  ALA A  94       8.616  -4.377  -5.424  1.00  1.39           C  
ATOM   1103  H   ALA A  94      10.684  -2.783  -5.605  1.00  1.39           H  
ATOM   1104  HA  ALA A  94      10.102  -5.572  -6.372  1.00  1.39           H  
ATOM   1105 1HB  ALA A  94       7.808  -5.055  -5.690  1.00  1.39           H  
ATOM   1106 2HB  ALA A  94       8.945  -4.605  -4.427  1.00  1.39           H  
ATOM   1107 3HB  ALA A  94       8.260  -3.350  -5.462  1.00  1.39           H  
ATOM   1108  N   THR A  95       9.726  -3.316  -8.496  1.00  1.31           N  
ATOM   1109  CA  THR A  95       9.846  -2.451  -9.642  1.00  1.31           C  
ATOM   1110  C   THR A  95      11.206  -2.589 -10.323  1.00  1.31           C  
ATOM   1111  O   THR A  95      11.988  -3.481  -9.995  1.00  1.31           O  
ATOM   1112  CB  THR A  95       9.552  -0.991  -9.229  1.00  1.31           C  
ATOM   1113  OG1 THR A  95       9.471  -0.177 -10.417  1.00  1.31           O  
ATOM   1114  CG2 THR A  95      10.604  -0.483  -8.269  1.00  1.31           C  
ATOM   1115  H   THR A  95       8.991  -3.659  -9.095  1.00  1.31           H  
ATOM   1116  HA  THR A  95       9.085  -2.744 -10.366  1.00  1.31           H  
ATOM   1117  HB  THR A  95       8.587  -0.955  -8.727  1.00  1.31           H  
ATOM   1118  HG1 THR A  95       9.225   0.721 -10.169  1.00  1.31           H  
ATOM   1119 1HG2 THR A  95      10.378   0.540  -7.975  1.00  1.31           H  
ATOM   1120 2HG2 THR A  95      10.610  -1.114  -7.385  1.00  1.31           H  
ATOM   1121 3HG2 THR A  95      11.574  -0.514  -8.722  1.00  1.31           H  
ATOM   1122  N   LYS A  96      11.410  -1.787 -11.363  1.00  1.20           N  
ATOM   1123  CA  LYS A  96      12.620  -1.765 -12.204  1.00  1.20           C  
ATOM   1124  C   LYS A  96      13.005  -3.101 -12.878  1.00  1.20           C  
ATOM   1125  O   LYS A  96      14.048  -3.184 -13.522  1.00  1.20           O  
ATOM   1126  CB  LYS A  96      13.829  -1.276 -11.388  1.00  1.20           C  
ATOM   1127  CG  LYS A  96      13.761   0.156 -10.879  1.00  1.20           C  
ATOM   1128  CD  LYS A  96      15.047   0.513 -10.134  1.00  1.20           C  
ATOM   1129  CE  LYS A  96      15.015   1.922  -9.580  1.00  1.20           C  
ATOM   1130  NZ  LYS A  96      16.258   2.243  -8.843  1.00  1.20           N  
ATOM   1131  H   LYS A  96      10.687  -1.092 -11.511  1.00  1.20           H  
ATOM   1132  HA  LYS A  96      12.447  -1.045 -13.004  1.00  1.20           H  
ATOM   1133 1HB  LYS A  96      13.978  -1.925 -10.524  1.00  1.20           H  
ATOM   1134 2HB  LYS A  96      14.728  -1.361 -12.001  1.00  1.20           H  
ATOM   1135 1HG  LYS A  96      13.649   0.831 -11.726  1.00  1.20           H  
ATOM   1136 2HG  LYS A  96      12.922   0.291 -10.229  1.00  1.20           H  
ATOM   1137 1HD  LYS A  96      15.184  -0.188  -9.301  1.00  1.20           H  
ATOM   1138 2HD  LYS A  96      15.901   0.410 -10.805  1.00  1.20           H  
ATOM   1139 1HE  LYS A  96      14.896   2.628 -10.399  1.00  1.20           H  
ATOM   1140 2HE  LYS A  96      14.167   2.019  -8.901  1.00  1.20           H  
ATOM   1141 1HZ  LYS A  96      16.208   3.184  -8.482  1.00  1.20           H  
ATOM   1142 2HZ  LYS A  96      16.352   1.583  -8.080  1.00  1.20           H  
ATOM   1143 3HZ  LYS A  96      17.058   2.165  -9.455  1.00  1.20           H  
ATOM   1144  N   GLY A  97      12.163  -4.136 -12.762  1.00  1.09           N  
ATOM   1145  CA  GLY A  97      12.461  -5.455 -13.331  1.00  1.09           C  
ATOM   1146  C   GLY A  97      13.497  -6.200 -12.470  1.00  1.09           C  
ATOM   1147  O   GLY A  97      14.090  -7.186 -12.905  1.00  1.09           O  
ATOM   1148  H   GLY A  97      11.314  -4.009 -12.235  1.00  1.09           H  
ATOM   1149 1HA  GLY A  97      11.544  -6.039 -13.393  1.00  1.09           H  
ATOM   1150 2HA  GLY A  97      12.840  -5.335 -14.345  1.00  1.09           H  
ATOM   1151  N   GLN A  98      13.721  -5.686 -11.261  1.00  0.99           N  
ATOM   1152  CA  GLN A  98      14.734  -6.154 -10.320  1.00  0.99           C  
ATOM   1153  C   GLN A  98      14.199  -6.785  -9.024  1.00  0.99           C  
ATOM   1154  O   GLN A  98      12.986  -6.926  -8.842  1.00  0.99           O  
ATOM   1155  CB  GLN A  98      15.670  -4.986 -10.013  1.00  0.99           C  
ATOM   1156  CG  GLN A  98      16.520  -4.502 -11.230  1.00  0.99           C  
ATOM   1157  CD  GLN A  98      17.356  -3.255 -10.931  1.00  0.99           C  
ATOM   1158  OE1 GLN A  98      16.828  -2.332 -10.307  1.00  0.99           O  
ATOM   1159  NE2 GLN A  98      18.624  -3.203 -11.345  1.00  0.99           N  
ATOM   1160  H   GLN A  98      13.162  -4.884 -10.968  1.00  0.99           H  
ATOM   1161  HA  GLN A  98      15.307  -6.918 -10.822  1.00  0.99           H  
ATOM   1162 1HB  GLN A  98      15.076  -4.140  -9.658  1.00  0.99           H  
ATOM   1163 2HB  GLN A  98      16.336  -5.267  -9.221  1.00  0.99           H  
ATOM   1164 1HG  GLN A  98      17.193  -5.294 -11.530  1.00  0.99           H  
ATOM   1165 2HG  GLN A  98      15.850  -4.263 -12.046  1.00  0.99           H  
ATOM   1166 1HE2 GLN A  98      19.168  -2.395 -11.148  1.00  0.99           H  
ATOM   1167 2HE2 GLN A  98      19.086  -3.965 -11.841  1.00  0.99           H  
ATOM   1168  N   ARG A  99      15.137  -7.245  -8.171  1.00  0.91           N  
ATOM   1169  CA  ARG A  99      14.870  -7.845  -6.860  1.00  0.91           C  
ATOM   1170  C   ARG A  99      15.823  -7.282  -5.786  1.00  0.91           C  
ATOM   1171  O   ARG A  99      16.977  -6.954  -6.068  1.00  0.91           O  
ATOM   1172  CB  ARG A  99      15.052  -9.361  -6.919  1.00  0.91           C  
ATOM   1173  CG  ARG A  99      14.086 -10.093  -7.851  1.00  0.91           C  
ATOM   1174  CD  ARG A  99      12.690 -10.061  -7.327  1.00  0.91           C  
ATOM   1175  NE  ARG A  99      11.776 -10.830  -8.157  1.00  0.91           N  
ATOM   1176  CZ  ARG A  99      11.106 -10.359  -9.236  1.00  0.91           C  
ATOM   1177  NH1 ARG A  99      11.236  -9.108  -9.636  1.00  0.91           N  
ATOM   1178  NH2 ARG A  99      10.304 -11.172  -9.904  1.00  0.91           N  
ATOM   1179  H   ARG A  99      16.094  -7.173  -8.468  1.00  0.91           H  
ATOM   1180  HA  ARG A  99      13.844  -7.611  -6.573  1.00  0.91           H  
ATOM   1181 1HB  ARG A  99      16.063  -9.582  -7.264  1.00  0.91           H  
ATOM   1182 2HB  ARG A  99      14.949  -9.782  -5.918  1.00  0.91           H  
ATOM   1183 1HG  ARG A  99      14.095  -9.632  -8.837  1.00  0.91           H  
ATOM   1184 2HG  ARG A  99      14.394 -11.134  -7.943  1.00  0.91           H  
ATOM   1185 1HD  ARG A  99      12.668 -10.477  -6.321  1.00  0.91           H  
ATOM   1186 2HD  ARG A  99      12.338  -9.029  -7.300  1.00  0.91           H  
ATOM   1187  HE  ARG A  99      11.628 -11.796  -7.906  1.00  0.91           H  
ATOM   1188 1HH1 ARG A  99      11.857  -8.442  -9.146  1.00  0.91           H  
ATOM   1189 2HH1 ARG A  99      10.724  -8.785 -10.440  1.00  0.91           H  
ATOM   1190 1HH2 ARG A  99      10.197 -12.132  -9.608  1.00  0.91           H  
ATOM   1191 2HH2 ARG A  99       9.801 -10.832 -10.710  1.00  0.91           H  
ATOM   1192  N   ALA A 100      15.348  -7.199  -4.537  1.00  0.85           N  
ATOM   1193  CA  ALA A 100      16.165  -6.664  -3.428  1.00  0.85           C  
ATOM   1194  C   ALA A 100      17.169  -7.656  -2.906  1.00  0.85           C  
ATOM   1195  O   ALA A 100      16.795  -8.688  -2.341  1.00  0.85           O  
ATOM   1196  CB  ALA A 100      15.268  -6.258  -2.291  1.00  0.85           C  
ATOM   1197  H   ALA A 100      14.399  -7.490  -4.350  1.00  0.85           H  
ATOM   1198  HA  ALA A 100      16.721  -5.802  -3.793  1.00  0.85           H  
ATOM   1199 1HB  ALA A 100      15.846  -5.858  -1.505  1.00  0.85           H  
ATOM   1200 2HB  ALA A 100      14.594  -5.510  -2.644  1.00  0.85           H  
ATOM   1201 3HB  ALA A 100      14.717  -7.118  -1.926  1.00  0.85           H  
ATOM   1202  N   ARG A 101      18.449  -7.362  -3.139  1.00  0.85           N  
ATOM   1203  CA  ARG A 101      19.538  -8.266  -2.795  1.00  0.85           C  
ATOM   1204  C   ARG A 101      20.744  -7.521  -2.183  1.00  0.85           C  
ATOM   1205  O   ARG A 101      21.068  -6.391  -2.551  1.00  0.85           O  
ATOM   1206  CB  ARG A 101      19.869  -9.082  -4.040  1.00  0.85           C  
ATOM   1207  CG  ARG A 101      18.643 -10.023  -4.491  1.00  0.85           C  
ATOM   1208  CD  ARG A 101      18.766 -10.659  -5.785  1.00  0.85           C  
ATOM   1209  NE  ARG A 101      19.751 -11.654  -5.879  1.00  0.85           N  
ATOM   1210  CZ  ARG A 101      19.612 -12.960  -5.612  1.00  0.85           C  
ATOM   1211  NH1 ARG A 101      18.467 -13.452  -5.158  1.00  0.85           N  
ATOM   1212  NH2 ARG A 101      20.650 -13.734  -5.856  1.00  0.85           N  
ATOM   1213  H   ARG A 101      18.682  -6.481  -3.603  1.00  0.85           H  
ATOM   1214  HA  ARG A 101      19.178  -8.972  -2.054  1.00  0.85           H  
ATOM   1215 1HB  ARG A 101      20.124  -8.420  -4.874  1.00  0.85           H  
ATOM   1216 2HB  ARG A 101      20.730  -9.717  -3.850  1.00  0.85           H  
ATOM   1217 1HG  ARG A 101      18.481 -10.788  -3.731  1.00  0.85           H  
ATOM   1218 2HG  ARG A 101      17.757  -9.455  -4.617  1.00  0.85           H  
ATOM   1219 1HD  ARG A 101      17.808 -11.110  -6.038  1.00  0.85           H  
ATOM   1220 2HD  ARG A 101      18.995  -9.896  -6.520  1.00  0.85           H  
ATOM   1221  HE  ARG A 101      20.657 -11.344  -6.222  1.00  0.85           H  
ATOM   1222 1HH1 ARG A 101      17.684 -12.834  -4.993  1.00  0.85           H  
ATOM   1223 2HH1 ARG A 101      18.381 -14.442  -4.978  1.00  0.85           H  
ATOM   1224 1HH2 ARG A 101      21.500 -13.304  -6.266  1.00  0.85           H  
ATOM   1225 2HH2 ARG A 101      20.626 -14.740  -5.745  1.00  0.85           H  
ATOM   1226  N   CYS A 102      21.367  -8.170  -1.222  1.00  0.93           N  
ATOM   1227  CA  CYS A 102      22.503  -7.663  -0.472  1.00  0.93           C  
ATOM   1228  C   CYS A 102      23.795  -8.087  -1.135  1.00  0.93           C  
ATOM   1229  O   CYS A 102      24.061  -9.282  -1.263  1.00  0.93           O  
ATOM   1230  CB  CYS A 102      22.376  -8.234   0.927  1.00  0.93           C  
ATOM   1231  SG  CYS A 102      20.912  -7.714   1.747  1.00  0.93           S  
ATOM   1232  H   CYS A 102      21.046  -9.094  -0.997  1.00  0.93           H  
ATOM   1233  HA  CYS A 102      22.463  -6.580  -0.448  1.00  0.93           H  
ATOM   1234 1HB  CYS A 102      22.342  -9.321   0.861  1.00  0.93           H  
ATOM   1235 2HB  CYS A 102      23.199  -7.996   1.529  1.00  0.93           H  
ATOM   1236  N   CYS A 103      24.596  -7.122  -1.593  1.00  1.11           N  
ATOM   1237  CA  CYS A 103      25.730  -7.491  -2.418  1.00  1.11           C  
ATOM   1238  C   CYS A 103      27.104  -7.070  -1.912  1.00  1.11           C  
ATOM   1239  O   CYS A 103      27.258  -6.110  -1.140  1.00  1.11           O  
ATOM   1240  CB  CYS A 103      25.532  -6.920  -3.822  1.00  1.11           C  
ATOM   1241  SG  CYS A 103      24.026  -7.534  -4.622  1.00  1.11           S  
ATOM   1242  H   CYS A 103      24.361  -6.149  -1.430  1.00  1.11           H  
ATOM   1243  HA  CYS A 103      25.744  -8.572  -2.507  1.00  1.11           H  
ATOM   1244 1HB  CYS A 103      25.474  -5.833  -3.770  1.00  1.11           H  
ATOM   1245 2HB  CYS A 103      26.387  -7.179  -4.454  1.00  1.11           H  
ATOM   1246  N   VAL A 104      28.088  -7.809  -2.412  1.00  1.42           N  
ATOM   1247  CA  VAL A 104      29.508  -7.562  -2.257  1.00  1.42           C  
ATOM   1248  C   VAL A 104      29.855  -6.869  -3.555  1.00  1.42           C  
ATOM   1249  O   VAL A 104      29.510  -7.411  -4.601  1.00  1.42           O  
ATOM   1250  CB  VAL A 104      30.315  -8.877  -2.197  1.00  1.42           C  
ATOM   1251  CG1 VAL A 104      31.793  -8.571  -2.017  1.00  1.42           C  
ATOM   1252  CG2 VAL A 104      29.783  -9.780  -1.137  1.00  1.42           C  
ATOM   1253  H   VAL A 104      27.817  -8.611  -2.984  1.00  1.42           H  
ATOM   1254  HA  VAL A 104      29.703  -6.913  -1.406  1.00  1.42           H  
ATOM   1255  HB  VAL A 104      30.207  -9.384  -3.156  1.00  1.42           H  
ATOM   1256 1HG1 VAL A 104      32.362  -9.499  -2.016  1.00  1.42           H  
ATOM   1257 2HG1 VAL A 104      32.138  -7.939  -2.826  1.00  1.42           H  
ATOM   1258 3HG1 VAL A 104      31.931  -8.056  -1.064  1.00  1.42           H  
ATOM   1259 1HG2 VAL A 104      30.333 -10.719  -1.135  1.00  1.42           H  
ATOM   1260 2HG2 VAL A 104      29.863  -9.334  -0.182  1.00  1.42           H  
ATOM   1261 3HG2 VAL A 104      28.752  -9.959  -1.372  1.00  1.42           H  
ATOM   1262  N   ILE A 105      30.492  -5.692  -3.489  1.00  1.89           N  
ATOM   1263  CA  ILE A 105      30.805  -4.829  -4.646  1.00  1.89           C  
ATOM   1264  C   ILE A 105      29.654  -3.854  -4.890  1.00  1.89           C  
ATOM   1265  O   ILE A 105      28.595  -4.284  -5.309  1.00  1.89           O  
ATOM   1266  CB  ILE A 105      31.052  -5.562  -5.982  1.00  1.89           C  
ATOM   1267  CG1 ILE A 105      32.235  -6.518  -5.899  1.00  1.89           C  
ATOM   1268  CG2 ILE A 105      31.246  -4.571  -7.074  1.00  1.89           C  
ATOM   1269  CD1 ILE A 105      33.510  -5.822  -5.544  1.00  1.89           C  
ATOM   1270  H   ILE A 105      30.745  -5.364  -2.567  1.00  1.89           H  
ATOM   1271  HA  ILE A 105      31.729  -4.310  -4.425  1.00  1.89           H  
ATOM   1272  HB  ILE A 105      30.198  -6.103  -6.267  1.00  1.89           H  
ATOM   1273 1HG1 ILE A 105      32.044  -7.287  -5.171  1.00  1.89           H  
ATOM   1274 2HG1 ILE A 105      32.363  -6.995  -6.873  1.00  1.89           H  
ATOM   1275 1HG2 ILE A 105      31.370  -5.092  -7.999  1.00  1.89           H  
ATOM   1276 2HG2 ILE A 105      30.376  -3.958  -7.131  1.00  1.89           H  
ATOM   1277 3HG2 ILE A 105      32.123  -3.970  -6.870  1.00  1.89           H  
ATOM   1278 1HD1 ILE A 105      34.325  -6.545  -5.514  1.00  1.89           H  
ATOM   1279 2HD1 ILE A 105      33.726  -5.059  -6.289  1.00  1.89           H  
ATOM   1280 3HD1 ILE A 105      33.405  -5.353  -4.568  1.00  1.89           H  
ATOM   1281  N   PRO A 106      29.805  -2.558  -4.569  1.00  2.50           N  
ATOM   1282  CA  PRO A 106      28.832  -1.489  -4.752  1.00  2.50           C  
ATOM   1283  C   PRO A 106      28.907  -0.782  -6.109  1.00  2.50           C  
ATOM   1284  O   PRO A 106      28.294   0.269  -6.284  1.00  2.50           O  
ATOM   1285  CB  PRO A 106      29.238  -0.523  -3.645  1.00  2.50           C  
ATOM   1286  CG  PRO A 106      30.746  -0.636  -3.603  1.00  2.50           C  
ATOM   1287  CD  PRO A 106      31.046  -2.101  -3.904  1.00  2.50           C  
ATOM   1288  HA  PRO A 106      27.825  -1.893  -4.578  1.00  2.50           H  
ATOM   1289 1HB  PRO A 106      28.893   0.490  -3.890  1.00  2.50           H  
ATOM   1290 2HB  PRO A 106      28.755  -0.810  -2.698  1.00  2.50           H  
ATOM   1291 1HG  PRO A 106      31.192   0.040  -4.352  1.00  2.50           H  
ATOM   1292 2HG  PRO A 106      31.124  -0.314  -2.622  1.00  2.50           H  
ATOM   1293 1HD  PRO A 106      31.904  -2.143  -4.592  1.00  2.50           H  
ATOM   1294 2HD  PRO A 106      31.217  -2.648  -2.966  1.00  2.50           H  
ATOM   1295  N   VAL A 107      29.696  -1.319  -7.037  1.00  3.15           N  
ATOM   1296  CA  VAL A 107      30.011  -0.623  -8.281  1.00  3.15           C  
ATOM   1297  C   VAL A 107      28.845  -0.422  -9.298  1.00  3.15           C  
ATOM   1298  O   VAL A 107      28.621   0.717  -9.697  1.00  3.15           O  
ATOM   1299  CB  VAL A 107      31.224  -1.333  -8.938  1.00  3.15           C  
ATOM   1300  CG1 VAL A 107      31.528  -0.748 -10.294  1.00  3.15           C  
ATOM   1301  CG2 VAL A 107      32.410  -1.210  -7.995  1.00  3.15           C  
ATOM   1302  H   VAL A 107      30.131  -2.206  -6.857  1.00  3.15           H  
ATOM   1303  HA  VAL A 107      30.356   0.372  -8.001  1.00  3.15           H  
ATOM   1304  HB  VAL A 107      31.011  -2.372  -9.089  1.00  3.15           H  
ATOM   1305 1HG1 VAL A 107      32.385  -1.272 -10.728  1.00  3.15           H  
ATOM   1306 2HG1 VAL A 107      30.684  -0.849 -10.945  1.00  3.15           H  
ATOM   1307 3HG1 VAL A 107      31.768   0.309 -10.183  1.00  3.15           H  
ATOM   1308 1HG2 VAL A 107      33.275  -1.716  -8.423  1.00  3.15           H  
ATOM   1309 2HG2 VAL A 107      32.645  -0.159  -7.843  1.00  3.15           H  
ATOM   1310 3HG2 VAL A 107      32.165  -1.661  -7.042  1.00  3.15           H  
ATOM   1311  N   LEU A 108      28.073  -1.448  -9.742  1.00  3.56           N  
ATOM   1312  CA  LEU A 108      28.190  -2.891  -9.511  1.00  3.56           C  
ATOM   1313  C   LEU A 108      28.444  -3.573 -10.851  1.00  3.56           C  
ATOM   1314  O   LEU A 108      28.143  -4.746 -11.028  1.00  3.56           O  
ATOM   1315  CB  LEU A 108      26.895  -3.477  -8.932  1.00  3.56           C  
ATOM   1316  CG  LEU A 108      26.647  -3.184  -7.488  1.00  3.56           C  
ATOM   1317  CD1 LEU A 108      25.830  -1.913  -7.409  1.00  3.56           C  
ATOM   1318  CD2 LEU A 108      25.977  -4.373  -6.748  1.00  3.56           C  
ATOM   1319  H   LEU A 108      27.312  -1.178 -10.350  1.00  3.56           H  
ATOM   1320  HA  LEU A 108      29.004  -3.114  -8.843  1.00  3.56           H  
ATOM   1321 1HB  LEU A 108      26.062  -3.051  -9.492  1.00  3.56           H  
ATOM   1322 2HB  LEU A 108      26.890  -4.550  -9.081  1.00  3.56           H  
ATOM   1323  HG  LEU A 108      27.574  -3.004  -7.034  1.00  3.56           H  
ATOM   1324 1HD1 LEU A 108      25.687  -1.651  -6.388  1.00  3.56           H  
ATOM   1325 2HD1 LEU A 108      26.354  -1.104  -7.912  1.00  3.56           H  
ATOM   1326 3HD1 LEU A 108      24.866  -2.072  -7.888  1.00  3.56           H  
ATOM   1327 1HD2 LEU A 108      25.871  -4.131  -5.718  1.00  3.56           H  
ATOM   1328 2HD2 LEU A 108      25.035  -4.590  -7.150  1.00  3.56           H  
ATOM   1329 3HD2 LEU A 108      26.581  -5.243  -6.804  1.00  3.56           H  
ATOM   1330  N   GLY A 109      29.030  -2.849 -11.803  1.00  3.51           N  
ATOM   1331  CA  GLY A 109      29.286  -3.361 -13.160  1.00  3.51           C  
ATOM   1332  C   GLY A 109      30.489  -4.303 -13.275  1.00  3.51           C  
ATOM   1333  O   GLY A 109      31.391  -4.086 -14.085  1.00  3.51           O  
ATOM   1334  H   GLY A 109      29.282  -1.895 -11.590  1.00  3.51           H  
ATOM   1335 1HA  GLY A 109      28.395  -3.882 -13.510  1.00  3.51           H  
ATOM   1336 2HA  GLY A 109      29.431  -2.516 -13.832  1.00  3.51           H  
ATOM   1337  N   GLN A 110      30.497  -5.329 -12.443  1.00  3.02           N  
ATOM   1338  CA  GLN A 110      31.539  -6.348 -12.385  1.00  3.02           C  
ATOM   1339  C   GLN A 110      31.016  -7.463 -11.506  1.00  3.02           C  
ATOM   1340  O   GLN A 110      30.202  -7.202 -10.652  1.00  3.02           O  
ATOM   1341  CB  GLN A 110      32.825  -5.759 -11.806  1.00  3.02           C  
ATOM   1342  CG  GLN A 110      32.687  -5.308 -10.375  1.00  3.02           C  
ATOM   1343  CD  GLN A 110      33.912  -4.584  -9.839  1.00  3.02           C  
ATOM   1344  OE1 GLN A 110      34.156  -3.427 -10.184  1.00  3.02           O  
ATOM   1345  NE2 GLN A 110      34.697  -5.257  -9.003  1.00  3.02           N  
ATOM   1346  H   GLN A 110      29.689  -5.411 -11.830  1.00  3.02           H  
ATOM   1347  HA  GLN A 110      31.721  -6.743 -13.385  1.00  3.02           H  
ATOM   1348 1HB  GLN A 110      33.616  -6.507 -11.846  1.00  3.02           H  
ATOM   1349 2HB  GLN A 110      33.151  -4.908 -12.402  1.00  3.02           H  
ATOM   1350 1HG  GLN A 110      31.834  -4.632 -10.310  1.00  3.02           H  
ATOM   1351 2HG  GLN A 110      32.514  -6.190  -9.758  1.00  3.02           H  
ATOM   1352 1HE2 GLN A 110      35.517  -4.822  -8.627  1.00  3.02           H  
ATOM   1353 2HE2 GLN A 110      34.481  -6.201  -8.757  1.00  3.02           H  
ATOM   1354  N   ALA A 111      31.531  -8.675 -11.604  1.00  2.37           N  
ATOM   1355  CA  ALA A 111      31.069  -9.726 -10.680  1.00  2.37           C  
ATOM   1356  C   ALA A 111      29.478  -9.801 -10.729  1.00  2.37           C  
ATOM   1357  O   ALA A 111      29.002  -9.965 -11.855  1.00  2.37           O  
ATOM   1358  CB  ALA A 111      31.744  -9.483  -9.340  1.00  2.37           C  
ATOM   1359  H   ALA A 111      32.217  -8.887 -12.315  1.00  2.37           H  
ATOM   1360  HA  ALA A 111      31.435 -10.686 -11.047  1.00  2.37           H  
ATOM   1361 1HB  ALA A 111      31.502 -10.289  -8.657  1.00  2.37           H  
ATOM   1362 2HB  ALA A 111      32.822  -9.478  -9.494  1.00  2.37           H  
ATOM   1363 3HB  ALA A 111      31.451  -8.522  -8.923  1.00  2.37           H  
ATOM   1364  N   VAL A 112      28.609  -9.733  -9.644  1.00  1.79           N  
ATOM   1365  CA  VAL A 112      28.774  -9.516  -8.176  1.00  1.79           C  
ATOM   1366  C   VAL A 112      28.174 -10.653  -7.377  1.00  1.79           C  
ATOM   1367  O   VAL A 112      27.258 -11.315  -7.842  1.00  1.79           O  
ATOM   1368  CB  VAL A 112      28.029  -8.260  -7.692  1.00  1.79           C  
ATOM   1369  CG1 VAL A 112      28.526  -7.053  -8.347  1.00  1.79           C  
ATOM   1370  CG2 VAL A 112      26.572  -8.407  -7.961  1.00  1.79           C  
ATOM   1371  H   VAL A 112      27.631  -9.839  -9.934  1.00  1.79           H  
ATOM   1372  HA  VAL A 112      29.783  -9.421  -7.871  1.00  1.79           H  
ATOM   1373  HB  VAL A 112      28.209  -8.158  -6.623  1.00  1.79           H  
ATOM   1374 1HG1 VAL A 112      28.040  -6.195  -7.975  1.00  1.79           H  
ATOM   1375 2HG1 VAL A 112      29.586  -6.956  -8.188  1.00  1.79           H  
ATOM   1376 3HG1 VAL A 112      28.316  -7.137  -9.397  1.00  1.79           H  
ATOM   1377 1HG2 VAL A 112      26.032  -7.540  -7.584  1.00  1.79           H  
ATOM   1378 2HG2 VAL A 112      26.407  -8.503  -9.035  1.00  1.79           H  
ATOM   1379 3HG2 VAL A 112      26.229  -9.295  -7.475  1.00  1.79           H  
ATOM   1380  N   LEU A 113      28.645 -10.857  -6.148  1.00  1.38           N  
ATOM   1381  CA  LEU A 113      28.029 -11.898  -5.325  1.00  1.38           C  
ATOM   1382  C   LEU A 113      27.025 -11.291  -4.368  1.00  1.38           C  
ATOM   1383  O   LEU A 113      27.276 -10.220  -3.804  1.00  1.38           O  
ATOM   1384  CB  LEU A 113      29.079 -12.700  -4.559  1.00  1.38           C  
ATOM   1385  CG  LEU A 113      30.091 -13.452  -5.431  1.00  1.38           C  
ATOM   1386  CD1 LEU A 113      31.093 -14.146  -4.534  1.00  1.38           C  
ATOM   1387  CD2 LEU A 113      29.347 -14.458  -6.313  1.00  1.38           C  
ATOM   1388  H   LEU A 113      29.399 -10.292  -5.783  1.00  1.38           H  
ATOM   1389  HA  LEU A 113      27.501 -12.577  -5.976  1.00  1.38           H  
ATOM   1390 1HB  LEU A 113      29.626 -12.025  -3.898  1.00  1.38           H  
ATOM   1391 2HB  LEU A 113      28.559 -13.436  -3.943  1.00  1.38           H  
ATOM   1392  HG  LEU A 113      30.629 -12.747  -6.062  1.00  1.38           H  
ATOM   1393 1HD1 LEU A 113      31.820 -14.681  -5.147  1.00  1.38           H  
ATOM   1394 2HD1 LEU A 113      31.606 -13.407  -3.921  1.00  1.38           H  
ATOM   1395 3HD1 LEU A 113      30.568 -14.855  -3.892  1.00  1.38           H  
ATOM   1396 1HD2 LEU A 113      30.054 -14.998  -6.940  1.00  1.38           H  
ATOM   1397 2HD2 LEU A 113      28.806 -15.164  -5.686  1.00  1.38           H  
ATOM   1398 3HD2 LEU A 113      28.643 -13.922  -6.939  1.00  1.38           H  
ATOM   1399  N   CYS A 114      25.876 -11.959  -4.230  1.00  1.13           N  
ATOM   1400  CA  CYS A 114      24.809 -11.440  -3.378  1.00  1.13           C  
ATOM   1401  C   CYS A 114      24.057 -12.479  -2.538  1.00  1.13           C  
ATOM   1402  O   CYS A 114      24.150 -13.689  -2.773  1.00  1.13           O  
ATOM   1403  CB  CYS A 114      23.796 -10.690  -4.243  1.00  1.13           C  
ATOM   1404  SG  CYS A 114      24.553  -9.377  -5.298  1.00  1.13           S  
ATOM   1405  H   CYS A 114      25.770 -12.840  -4.736  1.00  1.13           H  
ATOM   1406  HA  CYS A 114      25.261 -10.737  -2.699  1.00  1.13           H  
ATOM   1407 1HB  CYS A 114      23.275 -11.397  -4.883  1.00  1.13           H  
ATOM   1408 2HB  CYS A 114      23.050 -10.219  -3.605  1.00  1.13           H  
ATOM   1409  N   ARG A 115      23.281 -11.976  -1.577  1.00  1.03           N  
ATOM   1410  CA  ARG A 115      22.374 -12.754  -0.725  1.00  1.03           C  
ATOM   1411  C   ARG A 115      21.072 -11.975  -0.583  1.00  1.03           C  
ATOM   1412  O   ARG A 115      21.027 -10.810  -0.944  1.00  1.03           O  
ATOM   1413  CB  ARG A 115      22.963 -13.000   0.654  1.00  1.03           C  
ATOM   1414  CG  ARG A 115      24.246 -13.830   0.675  1.00  1.03           C  
ATOM   1415  CD  ARG A 115      24.017 -15.247   0.304  1.00  1.03           C  
ATOM   1416  NE  ARG A 115      25.228 -16.038   0.440  1.00  1.03           N  
ATOM   1417  CZ  ARG A 115      26.176 -16.184  -0.517  1.00  1.03           C  
ATOM   1418  NH1 ARG A 115      26.061 -15.593  -1.694  1.00  1.03           N  
ATOM   1419  NH2 ARG A 115      27.239 -16.930  -0.265  1.00  1.03           N  
ATOM   1420  H   ARG A 115      23.340 -10.970  -1.429  1.00  1.03           H  
ATOM   1421  HA  ARG A 115      22.163 -13.711  -1.200  1.00  1.03           H  
ATOM   1422 1HB  ARG A 115      23.187 -12.039   1.121  1.00  1.03           H  
ATOM   1423 2HB  ARG A 115      22.225 -13.500   1.281  1.00  1.03           H  
ATOM   1424 1HG  ARG A 115      24.941 -13.428  -0.033  1.00  1.03           H  
ATOM   1425 2HG  ARG A 115      24.689 -13.798   1.670  1.00  1.03           H  
ATOM   1426 1HD  ARG A 115      23.255 -15.676   0.953  1.00  1.03           H  
ATOM   1427 2HD  ARG A 115      23.685 -15.306  -0.733  1.00  1.03           H  
ATOM   1428  HE  ARG A 115      25.378 -16.511   1.319  1.00  1.03           H  
ATOM   1429 1HH1 ARG A 115      25.244 -15.006  -1.923  1.00  1.03           H  
ATOM   1430 2HH1 ARG A 115      26.787 -15.705  -2.384  1.00  1.03           H  
ATOM   1431 1HH2 ARG A 115      27.336 -17.384   0.632  1.00  1.03           H  
ATOM   1432 2HH2 ARG A 115      27.953 -17.044  -0.968  1.00  1.03           H  
ATOM   1433  N   THR A 116      19.996 -12.584  -0.116  1.00  1.06           N  
ATOM   1434  CA  THR A 116      18.789 -11.776   0.067  1.00  1.06           C  
ATOM   1435  C   THR A 116      18.880 -11.058   1.428  1.00  1.06           C  
ATOM   1436  O   THR A 116      19.662 -11.491   2.275  1.00  1.06           O  
ATOM   1437  CB  THR A 116      17.550 -12.689  -0.021  1.00  1.06           C  
ATOM   1438  OG1 THR A 116      17.592 -13.649   1.039  1.00  1.06           O  
ATOM   1439  CG2 THR A 116      17.555 -13.406  -1.369  1.00  1.06           C  
ATOM   1440  H   THR A 116      20.014 -13.561   0.144  1.00  1.06           H  
ATOM   1441  HA  THR A 116      18.738 -11.038  -0.731  1.00  1.06           H  
ATOM   1442  HB  THR A 116      16.640 -12.117   0.069  1.00  1.06           H  
ATOM   1443  HG1 THR A 116      17.454 -13.189   1.883  1.00  1.06           H  
ATOM   1444 1HG2 THR A 116      16.685 -14.059  -1.436  1.00  1.06           H  
ATOM   1445 2HG2 THR A 116      17.519 -12.668  -2.169  1.00  1.06           H  
ATOM   1446 3HG2 THR A 116      18.464 -13.999  -1.466  1.00  1.06           H  
ATOM   1447  N   PRO A 117      18.126  -9.965   1.663  1.00  1.20           N  
ATOM   1448  CA  PRO A 117      18.007  -9.261   2.931  1.00  1.20           C  
ATOM   1449  C   PRO A 117      17.215 -10.056   3.945  1.00  1.20           C  
ATOM   1450  O   PRO A 117      16.470 -10.967   3.587  1.00  1.20           O  
ATOM   1451  CB  PRO A 117      17.298  -7.961   2.535  1.00  1.20           C  
ATOM   1452  CG  PRO A 117      16.521  -8.317   1.294  1.00  1.20           C  
ATOM   1453  CD  PRO A 117      17.408  -9.294   0.559  1.00  1.20           C  
ATOM   1454  HA  PRO A 117      19.008  -9.059   3.332  1.00  1.20           H  
ATOM   1455 1HB  PRO A 117      16.638  -7.639   3.361  1.00  1.20           H  
ATOM   1456 2HB  PRO A 117      18.030  -7.162   2.385  1.00  1.20           H  
ATOM   1457 1HG  PRO A 117      15.546  -8.760   1.579  1.00  1.20           H  
ATOM   1458 2HG  PRO A 117      16.291  -7.427   0.698  1.00  1.20           H  
ATOM   1459 1HD  PRO A 117      16.787  -9.954  -0.028  1.00  1.20           H  
ATOM   1460 2HD  PRO A 117      18.121  -8.738  -0.056  1.00  1.20           H  
ATOM   1461  N   ASN A 118      17.396  -9.711   5.212  1.00  1.44           N  
ATOM   1462  CA  ASN A 118      16.637 -10.310   6.303  1.00  1.44           C  
ATOM   1463  C   ASN A 118      15.389  -9.464   6.565  1.00  1.44           C  
ATOM   1464  O   ASN A 118      15.245  -8.376   6.006  1.00  1.44           O  
ATOM   1465  CB  ASN A 118      17.509 -10.424   7.551  1.00  1.44           C  
ATOM   1466  CG  ASN A 118      17.087 -11.539   8.524  1.00  1.44           C  
ATOM   1467  OD1 ASN A 118      15.911 -11.919   8.615  1.00  1.44           O  
ATOM   1468  ND2 ASN A 118      18.046 -12.059   9.247  1.00  1.44           N  
ATOM   1469  H   ASN A 118      18.060  -8.981   5.429  1.00  1.44           H  
ATOM   1470  HA  ASN A 118      16.307 -11.305   6.005  1.00  1.44           H  
ATOM   1471 1HB  ASN A 118      18.544 -10.596   7.252  1.00  1.44           H  
ATOM   1472 2HB  ASN A 118      17.482  -9.473   8.088  1.00  1.44           H  
ATOM   1473 1HD2 ASN A 118      17.841 -12.788   9.901  1.00  1.44           H  
ATOM   1474 2HD2 ASN A 118      18.983 -11.727   9.147  1.00  1.44           H  
ATOM   1475  N   ASN A 119      14.514  -9.960   7.438  1.00  1.74           N  
ATOM   1476  CA  ASN A 119      13.273  -9.294   7.847  1.00  1.74           C  
ATOM   1477  C   ASN A 119      12.301  -8.945   6.708  1.00  1.74           C  
ATOM   1478  O   ASN A 119      11.698  -7.869   6.727  1.00  1.74           O  
ATOM   1479  CB  ASN A 119      13.595  -8.047   8.651  1.00  1.74           C  
ATOM   1480  CG  ASN A 119      14.316  -8.371   9.945  1.00  1.74           C  
ATOM   1481  OD1 ASN A 119      13.939  -9.308  10.661  1.00  1.74           O  
ATOM   1482  ND2 ASN A 119      15.339  -7.615  10.254  1.00  1.74           N  
ATOM   1483  H   ASN A 119      14.743 -10.854   7.854  1.00  1.74           H  
ATOM   1484  HA  ASN A 119      12.738  -9.982   8.505  1.00  1.74           H  
ATOM   1485 1HB  ASN A 119      14.203  -7.366   8.063  1.00  1.74           H  
ATOM   1486 2HB  ASN A 119      12.668  -7.525   8.888  1.00  1.74           H  
ATOM   1487 1HD2 ASN A 119      15.852  -7.785  11.094  1.00  1.74           H  
ATOM   1488 2HD2 ASN A 119      15.607  -6.861   9.642  1.00  1.74           H  
ATOM   1489  N   LEU A 120      12.149  -9.887   5.763  1.00  2.05           N  
ATOM   1490  CA  LEU A 120      11.251  -9.857   4.593  1.00  2.05           C  
ATOM   1491  C   LEU A 120      11.971 -10.235   3.304  1.00  2.05           C  
ATOM   1492  O   LEU A 120      11.723 -11.310   2.758  1.00  2.05           O  
ATOM   1493  OXT LEU A 120      12.652  -9.401   2.715  1.00  2.05           O  
ATOM   1494  CB  LEU A 120      10.529  -8.508   4.414  1.00  2.05           C  
ATOM   1495  CG  LEU A 120       9.555  -8.447   3.245  1.00  2.05           C  
ATOM   1496  CD1 LEU A 120       8.452  -7.500   3.563  1.00  2.05           C  
ATOM   1497  CD2 LEU A 120      10.299  -7.955   2.029  1.00  2.05           C  
ATOM   1498  H   LEU A 120      12.723 -10.710   5.873  1.00  2.05           H  
ATOM   1499  HA  LEU A 120      10.474 -10.603   4.759  1.00  2.05           H  
ATOM   1500 1HB  LEU A 120       9.924  -8.303   5.292  1.00  2.05           H  
ATOM   1501 2HB  LEU A 120      11.263  -7.712   4.280  1.00  2.05           H  
ATOM   1502  HG  LEU A 120       9.130  -9.432   3.056  1.00  2.05           H  
ATOM   1503 1HD1 LEU A 120       7.763  -7.442   2.721  1.00  2.05           H  
ATOM   1504 2HD1 LEU A 120       7.916  -7.840   4.451  1.00  2.05           H  
ATOM   1505 3HD1 LEU A 120       8.875  -6.554   3.745  1.00  2.05           H  
ATOM   1506 1HD2 LEU A 120       9.614  -7.893   1.184  1.00  2.05           H  
ATOM   1507 2HD2 LEU A 120      10.710  -6.969   2.239  1.00  2.05           H  
ATOM   1508 3HD2 LEU A 120      11.109  -8.639   1.787  1.00  2.05           H  
TER    1509
ENDMDL

REMARK ID 638645 MODEL 4 MN608_11100
PFRMAT TS
TARGET MN608_11100
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   LEU A   1       1.595  -0.647  -2.612  1.00  7.33           N  
ATOM      2  CA  LEU A   1       2.497   0.036  -1.687  1.00  7.33           C  
ATOM      3  C   LEU A   1       2.416   1.561  -1.846  1.00  7.33           C  
ATOM      4  O   LEU A   1       1.971   2.037  -2.891  1.00  7.33           O  
ATOM      5  CB  LEU A   1       3.939  -0.439  -1.922  1.00  7.33           C  
ATOM      6  CG  LEU A   1       4.192  -1.924  -1.688  1.00  7.33           C  
ATOM      7  CD1 LEU A   1       5.631  -2.249  -2.051  1.00  7.33           C  
ATOM      8  CD2 LEU A   1       3.913  -2.247  -0.222  1.00  7.33           C  
ATOM      9 1H   LEU A   1       1.697  -1.647  -2.507  1.00  7.33           H  
ATOM     10 2H   LEU A   1       0.641  -0.384  -2.412  1.00  7.33           H  
ATOM     11 3H   LEU A   1       1.826  -0.383  -3.559  1.00  7.33           H  
ATOM     12  HA  LEU A   1       2.198  -0.262  -0.692  1.00  7.33           H  
ATOM     13 1HB  LEU A   1       4.196  -0.231  -2.958  1.00  7.33           H  
ATOM     14 2HB  LEU A   1       4.623   0.120  -1.296  1.00  7.33           H  
ATOM     15  HG  LEU A   1       3.536  -2.516  -2.325  1.00  7.33           H  
ATOM     16 1HD1 LEU A   1       5.817  -3.310  -1.889  1.00  7.33           H  
ATOM     17 2HD1 LEU A   1       5.805  -2.006  -3.099  1.00  7.33           H  
ATOM     18 3HD1 LEU A   1       6.304  -1.662  -1.426  1.00  7.33           H  
ATOM     19 1HD2 LEU A   1       4.091  -3.308  -0.040  1.00  7.33           H  
ATOM     20 2HD2 LEU A   1       4.573  -1.654   0.413  1.00  7.33           H  
ATOM     21 3HD2 LEU A   1       2.875  -2.008   0.013  1.00  7.33           H  
ATOM     22  N   PRO A   2       2.790   2.354  -0.817  1.00  6.75           N  
ATOM     23  CA  PRO A   2       2.854   3.808  -0.847  1.00  6.75           C  
ATOM     24  C   PRO A   2       3.812   4.301  -1.924  1.00  6.75           C  
ATOM     25  O   PRO A   2       4.800   3.631  -2.237  1.00  6.75           O  
ATOM     26  CB  PRO A   2       3.387   4.158   0.549  1.00  6.75           C  
ATOM     27  CG  PRO A   2       3.006   2.987   1.423  1.00  6.75           C  
ATOM     28  CD  PRO A   2       3.109   1.778   0.530  1.00  6.75           C  
ATOM     29  HA  PRO A   2       1.846   4.218  -1.003  1.00  6.75           H  
ATOM     30 1HB  PRO A   2       4.474   4.328   0.497  1.00  6.75           H  
ATOM     31 2HB  PRO A   2       2.938   5.103   0.892  1.00  6.75           H  
ATOM     32 1HG  PRO A   2       3.682   2.929   2.291  1.00  6.75           H  
ATOM     33 2HG  PRO A   2       1.992   3.129   1.822  1.00  6.75           H  
ATOM     34 1HD  PRO A   2       4.124   1.366   0.570  1.00  6.75           H  
ATOM     35 2HD  PRO A   2       2.350   1.081   0.890  1.00  6.75           H  
ATOM     36  N   THR A   3       3.525   5.479  -2.468  1.00  6.19           N  
ATOM     37  CA  THR A   3       4.384   6.098  -3.470  1.00  6.19           C  
ATOM     38  C   THR A   3       5.557   6.743  -2.756  1.00  6.19           C  
ATOM     39  O   THR A   3       5.546   6.834  -1.531  1.00  6.19           O  
ATOM     40  CB  THR A   3       3.621   7.155  -4.285  1.00  6.19           C  
ATOM     41  OG1 THR A   3       3.220   8.226  -3.422  1.00  6.19           O  
ATOM     42  CG2 THR A   3       2.387   6.534  -4.913  1.00  6.19           C  
ATOM     43  H   THR A   3       2.691   5.965  -2.175  1.00  6.19           H  
ATOM     44  HA  THR A   3       4.763   5.329  -4.145  1.00  6.19           H  
ATOM     45  HB  THR A   3       4.267   7.550  -5.068  1.00  6.19           H  
ATOM     46  HG1 THR A   3       4.008   8.688  -3.098  1.00  6.19           H  
ATOM     47 1HG2 THR A   3       1.851   7.289  -5.488  1.00  6.19           H  
ATOM     48 2HG2 THR A   3       2.685   5.718  -5.572  1.00  6.19           H  
ATOM     49 3HG2 THR A   3       1.738   6.146  -4.129  1.00  6.19           H  
ATOM     50  N   ASP A   4       6.562   7.192  -3.504  1.00  5.73           N  
ATOM     51  CA  ASP A   4       7.730   7.808  -2.885  1.00  5.73           C  
ATOM     52  C   ASP A   4       7.304   9.042  -2.076  1.00  5.73           C  
ATOM     53  O   ASP A   4       6.805  10.004  -2.658  1.00  5.73           O  
ATOM     54  CB  ASP A   4       8.748   8.215  -3.957  1.00  5.73           C  
ATOM     55  CG  ASP A   4      10.111   8.732  -3.422  1.00  5.73           C  
ATOM     56  OD1 ASP A   4      10.208   9.248  -2.317  1.00  5.73           O  
ATOM     57  OD2 ASP A   4      11.054   8.590  -4.154  1.00  5.73           O  
ATOM     58  H   ASP A   4       6.520   7.094  -4.507  1.00  5.73           H  
ATOM     59  HA  ASP A   4       8.194   7.053  -2.268  1.00  5.73           H  
ATOM     60 1HB  ASP A   4       8.942   7.360  -4.606  1.00  5.73           H  
ATOM     61 2HB  ASP A   4       8.315   8.998  -4.582  1.00  5.73           H  
ATOM     62  N   PRO A   5       7.488   9.049  -0.740  1.00  5.44           N  
ATOM     63  CA  PRO A   5       7.100  10.109   0.168  1.00  5.44           C  
ATOM     64  C   PRO A   5       7.964  11.360   0.056  1.00  5.44           C  
ATOM     65  O   PRO A   5       7.612  12.402   0.618  1.00  5.44           O  
ATOM     66  CB  PRO A   5       7.255   9.438   1.538  1.00  5.44           C  
ATOM     67  CG  PRO A   5       8.320   8.386   1.334  1.00  5.44           C  
ATOM     68  CD  PRO A   5       8.148   7.899  -0.064  1.00  5.44           C  
ATOM     69  HA  PRO A   5       6.046  10.357  -0.019  1.00  5.44           H  
ATOM     70 1HB  PRO A   5       7.555  10.191   2.287  1.00  5.44           H  
ATOM     71 2HB  PRO A   5       6.294   9.022   1.865  1.00  5.44           H  
ATOM     72 1HG  PRO A   5       9.298   8.803   1.480  1.00  5.44           H  
ATOM     73 2HG  PRO A   5       8.209   7.582   2.079  1.00  5.44           H  
ATOM     74 1HD  PRO A   5       9.158   7.727  -0.475  1.00  5.44           H  
ATOM     75 2HD  PRO A   5       7.518   6.999  -0.075  1.00  5.44           H  
ATOM     76  N   HIS A   6       9.110  11.264  -0.632  1.00  5.36           N  
ATOM     77  CA  HIS A   6      10.029  12.392  -0.688  1.00  5.36           C  
ATOM     78  C   HIS A   6      10.593  12.705  -2.082  1.00  5.36           C  
ATOM     79  O   HIS A   6      11.775  12.457  -2.339  1.00  5.36           O  
ATOM     80  CB  HIS A   6      11.195  12.164   0.259  1.00  5.36           C  
ATOM     81  CG  HIS A   6      10.809  11.956   1.679  1.00  5.36           C  
ATOM     82  ND1 HIS A   6      10.337  12.968   2.484  1.00  5.36           N  
ATOM     83  CD2 HIS A   6      10.855  10.859   2.441  1.00  5.36           C  
ATOM     84  CE1 HIS A   6      10.085  12.485   3.685  1.00  5.36           C  
ATOM     85  NE2 HIS A   6      10.389  11.200   3.692  1.00  5.36           N  
ATOM     86  H   HIS A   6       9.373  10.405  -1.132  1.00  5.36           H  
ATOM     87  HA  HIS A   6       9.516  13.284  -0.340  1.00  5.36           H  
ATOM     88 1HB  HIS A   6      11.752  11.289  -0.079  1.00  5.36           H  
ATOM     89 2HB  HIS A   6      11.842  13.006   0.215  1.00  5.36           H  
ATOM     90  HD1 HIS A   6      10.196  13.920   2.215  1.00  5.36           H  
ATOM     91  HD2 HIS A   6      11.177   9.854   2.221  1.00  5.36           H  
ATOM     92  HE1 HIS A   6       9.695  13.131   4.471  1.00  5.36           H  
ATOM     93  N   PRO A   7       9.804  13.296  -2.991  1.00  5.49           N  
ATOM     94  CA  PRO A   7      10.195  13.608  -4.348  1.00  5.49           C  
ATOM     95  C   PRO A   7      11.499  14.407  -4.285  1.00  5.49           C  
ATOM     96  O   PRO A   7      11.759  15.069  -3.277  1.00  5.49           O  
ATOM     97  CB  PRO A   7       9.011  14.447  -4.853  1.00  5.49           C  
ATOM     98  CG  PRO A   7       7.842  13.991  -4.011  1.00  5.49           C  
ATOM     99  CD  PRO A   7       8.427  13.698  -2.654  1.00  5.49           C  
ATOM    100  HA  PRO A   7      10.298  12.657  -4.886  1.00  5.49           H  
ATOM    101 1HB  PRO A   7       9.231  15.519  -4.736  1.00  5.49           H  
ATOM    102 2HB  PRO A   7       8.844  14.267  -5.922  1.00  5.49           H  
ATOM    103 1HG  PRO A   7       7.069  14.770  -3.973  1.00  5.49           H  
ATOM    104 2HG  PRO A   7       7.371  13.099  -4.459  1.00  5.49           H  
ATOM    105 1HD  PRO A   7       8.416  14.588  -2.010  1.00  5.49           H  
ATOM    106 2HD  PRO A   7       7.856  12.877  -2.235  1.00  5.49           H  
ATOM    107  N   PRO A   8      12.283  14.464  -5.372  1.00  5.82           N  
ATOM    108  CA  PRO A   8      13.612  15.061  -5.442  1.00  5.82           C  
ATOM    109  C   PRO A   8      13.752  16.416  -4.773  1.00  5.82           C  
ATOM    110  O   PRO A   8      14.820  16.707  -4.234  1.00  5.82           O  
ATOM    111  CB  PRO A   8      13.786  15.207  -6.961  1.00  5.82           C  
ATOM    112  CG  PRO A   8      13.007  14.049  -7.538  1.00  5.82           C  
ATOM    113  CD  PRO A   8      11.789  13.934  -6.667  1.00  5.82           C  
ATOM    114  HA  PRO A   8      14.333  14.370  -5.011  1.00  5.82           H  
ATOM    115 1HB  PRO A   8      13.420  16.185  -7.295  1.00  5.82           H  
ATOM    116 2HB  PRO A   8      14.858  15.160  -7.212  1.00  5.82           H  
ATOM    117 1HG  PRO A   8      12.759  14.252  -8.591  1.00  5.82           H  
ATOM    118 2HG  PRO A   8      13.620  13.139  -7.532  1.00  5.82           H  
ATOM    119 1HD  PRO A   8      10.978  14.554  -7.063  1.00  5.82           H  
ATOM    120 2HD  PRO A   8      11.527  12.874  -6.610  1.00  5.82           H  
ATOM    121  N   THR A   9      12.718  17.252  -4.822  1.00  6.28           N  
ATOM    122  CA  THR A   9      12.670  18.566  -4.156  1.00  6.28           C  
ATOM    123  C   THR A   9      13.645  19.668  -4.614  1.00  6.28           C  
ATOM    124  O   THR A   9      13.190  20.782  -4.874  1.00  6.28           O  
ATOM    125  CB  THR A   9      12.829  18.387  -2.639  1.00  6.28           C  
ATOM    126  OG1 THR A   9      11.764  17.543  -2.138  1.00  6.28           O  
ATOM    127  CG2 THR A   9      12.765  19.731  -1.955  1.00  6.28           C  
ATOM    128  H   THR A   9      11.888  16.950  -5.305  1.00  6.28           H  
ATOM    129  HA  THR A   9      11.668  18.957  -4.320  1.00  6.28           H  
ATOM    130  HB  THR A   9      13.781  17.946  -2.414  1.00  6.28           H  
ATOM    131  HG1 THR A   9      11.817  16.648  -2.558  1.00  6.28           H  
ATOM    132 1HG2 THR A   9      12.875  19.593  -0.882  1.00  6.28           H  
ATOM    133 2HG2 THR A   9      13.573  20.368  -2.327  1.00  6.28           H  
ATOM    134 3HG2 THR A   9      11.810  20.202  -2.164  1.00  6.28           H  
ATOM    135  N   THR A  10      14.951  19.337  -4.677  1.00  6.85           N  
ATOM    136  CA  THR A  10      16.163  20.136  -4.984  1.00  6.85           C  
ATOM    137  C   THR A  10      17.023  20.181  -3.696  1.00  6.85           C  
ATOM    138  O   THR A  10      16.496  19.897  -2.611  1.00  6.85           O  
ATOM    139  CB  THR A  10      15.892  21.569  -5.566  1.00  6.85           C  
ATOM    140  OG1 THR A  10      15.103  22.348  -4.665  1.00  6.85           O  
ATOM    141  CG2 THR A  10      15.275  21.516  -6.972  1.00  6.85           C  
ATOM    142  H   THR A  10      15.124  18.374  -4.438  1.00  6.85           H  
ATOM    143  HA  THR A  10      16.709  19.593  -5.751  1.00  6.85           H  
ATOM    144  HB  THR A  10      16.813  22.082  -5.679  1.00  6.85           H  
ATOM    145  HG1 THR A  10      14.192  22.062  -4.732  1.00  6.85           H  
ATOM    146 1HG2 THR A  10      15.151  22.533  -7.339  1.00  6.85           H  
ATOM    147 2HG2 THR A  10      15.949  20.971  -7.631  1.00  6.85           H  
ATOM    148 3HG2 THR A  10      14.317  21.025  -6.976  1.00  6.85           H  
ATOM    149  N   PRO A  11      18.351  20.491  -3.752  1.00  7.48           N  
ATOM    150  CA  PRO A  11      19.253  20.492  -2.603  1.00  7.48           C  
ATOM    151  C   PRO A  11      18.818  21.462  -1.511  1.00  7.48           C  
ATOM    152  O   PRO A  11      19.353  22.560  -1.360  1.00  7.48           O  
ATOM    153  CB  PRO A  11      20.589  20.919  -3.225  1.00  7.48           C  
ATOM    154  CG  PRO A  11      20.485  20.522  -4.677  1.00  7.48           C  
ATOM    155  CD  PRO A  11      19.046  20.785  -5.037  1.00  7.48           C  
ATOM    156  HA  PRO A  11      19.323  19.471  -2.200  1.00  7.48           H  
ATOM    157 1HB  PRO A  11      20.737  22.000  -3.086  1.00  7.48           H  
ATOM    158 2HB  PRO A  11      21.415  20.416  -2.706  1.00  7.48           H  
ATOM    159 1HG  PRO A  11      21.191  21.111  -5.284  1.00  7.48           H  
ATOM    160 2HG  PRO A  11      20.766  19.465  -4.801  1.00  7.48           H  
ATOM    161 1HD  PRO A  11      18.948  21.844  -5.305  1.00  7.48           H  
ATOM    162 2HD  PRO A  11      18.765  20.115  -5.844  1.00  7.48           H  
ATOM    163  N   THR A  12      17.870  20.982  -0.725  1.00  8.13           N  
ATOM    164  CA  THR A  12      17.228  21.650   0.389  1.00  8.13           C  
ATOM    165  C   THR A  12      18.133  21.972   1.565  1.00  8.13           C  
ATOM    166  O   THR A  12      18.008  23.035   2.175  1.00  8.13           O  
ATOM    167  CB  THR A  12      16.074  20.773   0.892  1.00  8.13           C  
ATOM    168  OG1 THR A  12      15.122  20.609  -0.156  1.00  8.13           O  
ATOM    169  CG2 THR A  12      15.408  21.393   2.108  1.00  8.13           C  
ATOM    170  H   THR A  12      17.495  20.080  -0.995  1.00  8.13           H  
ATOM    171  HA  THR A  12      16.814  22.587   0.018  1.00  8.13           H  
ATOM    172  HB  THR A  12      16.460  19.796   1.161  1.00  8.13           H  
ATOM    173  HG1 THR A  12      15.568  20.253  -0.965  1.00  8.13           H  
ATOM    174 1HG2 THR A  12      14.597  20.749   2.447  1.00  8.13           H  
ATOM    175 2HG2 THR A  12      16.142  21.502   2.907  1.00  8.13           H  
ATOM    176 3HG2 THR A  12      15.010  22.370   1.846  1.00  8.13           H  
ATOM    177  N   TYR A  13      19.002  21.040   1.928  1.00  8.75           N  
ATOM    178  CA  TYR A  13      19.798  21.240   3.122  1.00  8.75           C  
ATOM    179  C   TYR A  13      21.225  21.663   2.770  1.00  8.75           C  
ATOM    180  O   TYR A  13      21.774  21.184   1.778  1.00  8.75           O  
ATOM    181  CB  TYR A  13      19.813  19.949   3.927  1.00  8.75           C  
ATOM    182  CG  TYR A  13      18.446  19.562   4.397  1.00  8.75           C  
ATOM    183  CD1 TYR A  13      17.671  18.714   3.608  1.00  8.75           C  
ATOM    184  CD2 TYR A  13      17.949  20.051   5.583  1.00  8.75           C  
ATOM    185  CE1 TYR A  13      16.409  18.350   4.020  1.00  8.75           C  
ATOM    186  CE2 TYR A  13      16.682  19.690   5.995  1.00  8.75           C  
ATOM    187  CZ  TYR A  13      15.913  18.841   5.220  1.00  8.75           C  
ATOM    188  OH  TYR A  13      14.647  18.483   5.630  1.00  8.75           O  
ATOM    189  H   TYR A  13      19.089  20.196   1.381  1.00  8.75           H  
ATOM    190  HA  TYR A  13      19.309  22.011   3.707  1.00  8.75           H  
ATOM    191 1HB  TYR A  13      20.204  19.139   3.310  1.00  8.75           H  
ATOM    192 2HB  TYR A  13      20.468  20.047   4.794  1.00  8.75           H  
ATOM    193  HD1 TYR A  13      18.065  18.333   2.666  1.00  8.75           H  
ATOM    194  HD2 TYR A  13      18.551  20.723   6.189  1.00  8.75           H  
ATOM    195  HE1 TYR A  13      15.804  17.683   3.406  1.00  8.75           H  
ATOM    196  HE2 TYR A  13      16.284  20.078   6.931  1.00  8.75           H  
ATOM    197  HH  TYR A  13      14.449  18.917   6.465  1.00  8.75           H  
ATOM    198  N   PRO A  14      21.852  22.543   3.569  1.00  9.31           N  
ATOM    199  CA  PRO A  14      23.216  22.996   3.412  1.00  9.31           C  
ATOM    200  C   PRO A  14      24.213  21.922   3.857  1.00  9.31           C  
ATOM    201  O   PRO A  14      23.836  21.003   4.583  1.00  9.31           O  
ATOM    202  CB  PRO A  14      23.274  24.211   4.345  1.00  9.31           C  
ATOM    203  CG  PRO A  14      22.272  23.895   5.431  1.00  9.31           C  
ATOM    204  CD  PRO A  14      21.149  23.150   4.724  1.00  9.31           C  
ATOM    205  HA  PRO A  14      23.343  23.301   2.370  1.00  9.31           H  
ATOM    206 1HB  PRO A  14      24.300  24.328   4.741  1.00  9.31           H  
ATOM    207 2HB  PRO A  14      23.037  25.127   3.789  1.00  9.31           H  
ATOM    208 1HG  PRO A  14      22.756  23.286   6.214  1.00  9.31           H  
ATOM    209 2HG  PRO A  14      21.932  24.822   5.920  1.00  9.31           H  
ATOM    210 1HD  PRO A  14      20.745  22.386   5.408  1.00  9.31           H  
ATOM    211 2HD  PRO A  14      20.381  23.866   4.384  1.00  9.31           H  
ATOM    212  N   PRO A  15      25.472  22.003   3.412  1.00  9.83           N  
ATOM    213  CA  PRO A  15      26.615  21.274   3.928  1.00  9.83           C  
ATOM    214  C   PRO A  15      26.845  21.627   5.391  1.00  9.83           C  
ATOM    215  O   PRO A  15      26.570  22.748   5.820  1.00  9.83           O  
ATOM    216  CB  PRO A  15      27.771  21.789   3.060  1.00  9.83           C  
ATOM    217  CG  PRO A  15      27.118  22.263   1.789  1.00  9.83           C  
ATOM    218  CD  PRO A  15      25.774  22.811   2.215  1.00  9.83           C  
ATOM    219  HA  PRO A  15      26.455  20.196   3.799  1.00  9.83           H  
ATOM    220 1HB  PRO A  15      28.308  22.591   3.588  1.00  9.83           H  
ATOM    221 2HB  PRO A  15      28.496  20.980   2.884  1.00  9.83           H  
ATOM    222 1HG  PRO A  15      27.751  23.020   1.298  1.00  9.83           H  
ATOM    223 2HG  PRO A  15      27.023  21.426   1.082  1.00  9.83           H  
ATOM    224 1HD  PRO A  15      25.825  23.882   2.462  1.00  9.83           H  
ATOM    225 2HD  PRO A  15      25.074  22.591   1.399  1.00  9.83           H  
ATOM    226  N   GLY A  16      27.430  20.703   6.154  1.00 10.30           N  
ATOM    227  CA  GLY A  16      27.774  20.969   7.561  1.00 10.30           C  
ATOM    228  C   GLY A  16      28.759  22.141   7.707  1.00 10.30           C  
ATOM    229  O   GLY A  16      28.823  22.800   8.745  1.00 10.30           O  
ATOM    230  H   GLY A  16      27.628  19.792   5.766  1.00 10.30           H  
ATOM    231 1HA  GLY A  16      26.862  21.186   8.120  1.00 10.30           H  
ATOM    232 2HA  GLY A  16      28.208  20.071   8.001  1.00 10.30           H  
ATOM    233  N   GLY A  17      29.476  22.451   6.626  1.00 10.69           N  
ATOM    234  CA  GLY A  17      30.437  23.546   6.594  1.00 10.69           C  
ATOM    235  C   GLY A  17      29.738  24.906   6.559  1.00 10.69           C  
ATOM    236  O   GLY A  17      30.389  25.947   6.634  1.00 10.69           O  
ATOM    237  H   GLY A  17      29.358  21.884   5.801  1.00 10.69           H  
ATOM    238 1HA  GLY A  17      31.083  23.488   7.470  1.00 10.69           H  
ATOM    239 2HA  GLY A  17      31.076  23.440   5.719  1.00 10.69           H  
ATOM    240  N   GLY A  18      28.405  24.898   6.460  1.00 11.00           N  
ATOM    241  CA  GLY A  18      27.602  26.106   6.469  1.00 11.00           C  
ATOM    242  C   GLY A  18      27.323  26.582   7.901  1.00 11.00           C  
ATOM    243  O   GLY A  18      26.687  27.618   8.101  1.00 11.00           O  
ATOM    244  H   GLY A  18      27.907  24.014   6.374  1.00 11.00           H  
ATOM    245 1HA  GLY A  18      28.115  26.890   5.914  1.00 11.00           H  
ATOM    246 2HA  GLY A  18      26.659  25.910   5.959  1.00 11.00           H  
ATOM    247  N   ASN A  19      27.804  25.832   8.901  1.00 11.25           N  
ATOM    248  CA  ASN A  19      27.603  26.180  10.306  1.00 11.25           C  
ATOM    249  C   ASN A  19      28.129  27.587  10.557  1.00 11.25           C  
ATOM    250  O   ASN A  19      29.290  27.881  10.267  1.00 11.25           O  
ATOM    251  CB  ASN A  19      28.306  25.165  11.201  1.00 11.25           C  
ATOM    252  CG  ASN A  19      27.983  25.266  12.700  1.00 11.25           C  
ATOM    253  OD1 ASN A  19      27.924  26.334  13.336  1.00 11.25           O  
ATOM    254  ND2 ASN A  19      27.772  24.108  13.292  1.00 11.25           N  
ATOM    255  H   ASN A  19      28.304  24.968   8.688  1.00 11.25           H  
ATOM    256  HA  ASN A  19      26.539  26.188  10.521  1.00 11.25           H  
ATOM    257 1HB  ASN A  19      28.038  24.163  10.864  1.00 11.25           H  
ATOM    258 2HB  ASN A  19      29.383  25.264  11.071  1.00 11.25           H  
ATOM    259 1HD2 ASN A  19      27.559  24.075  14.269  1.00 11.25           H  
ATOM    260 2HD2 ASN A  19      27.829  23.259  12.763  1.00 11.25           H  
ATOM    261  N   GLY A  20      27.276  28.470  11.089  1.00 11.47           N  
ATOM    262  CA  GLY A  20      27.644  29.856  11.351  1.00 11.47           C  
ATOM    263  C   GLY A  20      28.793  29.980  12.345  1.00 11.47           C  
ATOM    264  O   GLY A  20      29.484  31.001  12.386  1.00 11.47           O  
ATOM    265  H   GLY A  20      26.336  28.188  11.355  1.00 11.47           H  
ATOM    266 1HA  GLY A  20      27.917  30.336  10.411  1.00 11.47           H  
ATOM    267 2HA  GLY A  20      26.771  30.384  11.737  1.00 11.47           H  
ATOM    268  N   GLY A  21      28.976  28.955  13.177  1.00 11.69           N  
ATOM    269  CA  GLY A  21      30.045  28.938  14.154  1.00 11.69           C  
ATOM    270  C   GLY A  21      29.966  30.110  15.115  1.00 11.69           C  
ATOM    271  O   GLY A  21      28.940  30.351  15.768  1.00 11.69           O  
ATOM    272  H   GLY A  21      28.382  28.133  13.093  1.00 11.69           H  
ATOM    273 1HA  GLY A  21      29.999  28.001  14.713  1.00 11.69           H  
ATOM    274 2HA  GLY A  21      31.004  28.950  13.637  1.00 11.69           H  
ATOM    275  N   GLY A  22      31.067  30.836  15.208  1.00 11.94           N  
ATOM    276  CA  GLY A  22      31.161  31.977  16.095  1.00 11.94           C  
ATOM    277  C   GLY A  22      32.578  32.513  16.113  1.00 11.94           C  
ATOM    278  O   GLY A  22      33.427  32.068  15.334  1.00 11.94           O  
ATOM    279  H   GLY A  22      31.864  30.594  14.639  1.00 11.94           H  
ATOM    280 1HA  GLY A  22      30.470  32.758  15.777  1.00 11.94           H  
ATOM    281 2HA  GLY A  22      30.876  31.668  17.098  1.00 11.94           H  
ATOM    282  N   GLY A  23      32.845  33.474  16.984  1.00 12.22           N  
ATOM    283  CA  GLY A  23      34.215  33.997  17.021  1.00 12.22           C  
ATOM    284  C   GLY A  23      34.475  35.297  17.780  1.00 12.22           C  
ATOM    285  O   GLY A  23      33.595  36.125  18.039  1.00 12.22           O  
ATOM    286  H   GLY A  23      32.092  33.774  17.608  1.00 12.22           H  
ATOM    287 1HA  GLY A  23      34.855  33.222  17.442  1.00 12.22           H  
ATOM    288 2HA  GLY A  23      34.554  34.128  15.994  1.00 12.22           H  
ATOM    289  N   ASN A  24      35.748  35.497  18.098  1.00 12.52           N  
ATOM    290  CA  ASN A  24      36.197  36.623  18.909  1.00 12.52           C  
ATOM    291  C   ASN A  24      36.419  37.919  18.135  1.00 12.52           C  
ATOM    292  O   ASN A  24      37.555  38.340  17.907  1.00 12.52           O  
ATOM    293  CB  ASN A  24      37.458  36.207  19.632  1.00 12.52           C  
ATOM    294  CG  ASN A  24      37.896  37.143  20.694  1.00 12.52           C  
ATOM    295  OD1 ASN A  24      37.355  38.240  20.892  1.00 12.52           O  
ATOM    296  ND2 ASN A  24      38.895  36.706  21.419  1.00 12.52           N  
ATOM    297  H   ASN A  24      36.432  34.811  17.811  1.00 12.52           H  
ATOM    298  HA  ASN A  24      35.429  36.831  19.656  1.00 12.52           H  
ATOM    299 1HB  ASN A  24      37.293  35.231  20.091  1.00 12.52           H  
ATOM    300 2HB  ASN A  24      38.265  36.097  18.912  1.00 12.52           H  
ATOM    301 1HD2 ASN A  24      39.233  37.259  22.189  1.00 12.52           H  
ATOM    302 2HD2 ASN A  24      39.295  35.811  21.233  1.00 12.52           H  
ATOM    303  N   GLY A  25      35.325  38.550  17.732  1.00 12.83           N  
ATOM    304  CA  GLY A  25      35.421  39.818  17.015  1.00 12.83           C  
ATOM    305  C   GLY A  25      35.685  40.927  18.032  1.00 12.83           C  
ATOM    306  O   GLY A  25      35.443  40.738  19.224  1.00 12.83           O  
ATOM    307  H   GLY A  25      34.430  38.105  17.929  1.00 12.83           H  
ATOM    308 1HA  GLY A  25      36.229  39.774  16.285  1.00 12.83           H  
ATOM    309 2HA  GLY A  25      34.494  40.012  16.478  1.00 12.83           H  
ATOM    310  N   GLY A  26      36.154  42.088  17.573  1.00 13.12           N  
ATOM    311  CA  GLY A  26      36.398  43.201  18.491  1.00 13.12           C  
ATOM    312  C   GLY A  26      35.472  44.382  18.226  1.00 13.12           C  
ATOM    313  O   GLY A  26      34.525  44.276  17.446  1.00 13.12           O  
ATOM    314  H   GLY A  26      36.342  42.200  16.588  1.00 13.12           H  
ATOM    315 1HA  GLY A  26      36.272  42.863  19.520  1.00 13.12           H  
ATOM    316 2HA  GLY A  26      37.434  43.524  18.395  1.00 13.12           H  
ATOM    317  N   GLY A  27      35.758  45.503  18.890  1.00 13.34           N  
ATOM    318  CA  GLY A  27      34.982  46.735  18.752  1.00 13.34           C  
ATOM    319  C   GLY A  27      35.843  47.844  18.153  1.00 13.34           C  
ATOM    320  O   GLY A  27      36.835  47.565  17.478  1.00 13.34           O  
ATOM    321  H   GLY A  27      36.551  45.504  19.515  1.00 13.34           H  
ATOM    322 1HA  GLY A  27      34.114  46.558  18.117  1.00 13.34           H  
ATOM    323 2HA  GLY A  27      34.611  47.045  19.729  1.00 13.34           H  
ATOM    324  N   GLY A  28      35.453  49.098  18.396  1.00 13.46           N  
ATOM    325  CA  GLY A  28      36.180  50.259  17.882  1.00 13.46           C  
ATOM    326  C   GLY A  28      37.100  50.842  18.952  1.00 13.46           C  
ATOM    327  O   GLY A  28      37.359  50.211  19.979  1.00 13.46           O  
ATOM    328  H   GLY A  28      34.628  49.252  18.957  1.00 13.46           H  
ATOM    329 1HA  GLY A  28      36.768  49.970  17.010  1.00 13.46           H  
ATOM    330 2HA  GLY A  28      35.471  51.018  17.555  1.00 13.46           H  
ATOM    331  N   ASN A  29      37.531  52.088  18.763  1.00 13.51           N  
ATOM    332  CA  ASN A  29      38.467  52.722  19.698  1.00 13.51           C  
ATOM    333  C   ASN A  29      37.753  53.317  20.913  1.00 13.51           C  
ATOM    334  O   ASN A  29      37.677  54.535  21.079  1.00 13.51           O  
ATOM    335  CB  ASN A  29      39.270  53.791  18.985  1.00 13.51           C  
ATOM    336  CG  ASN A  29      40.172  53.219  17.919  1.00 13.51           C  
ATOM    337  OD1 ASN A  29      40.800  52.172  18.109  1.00 13.51           O  
ATOM    338  ND2 ASN A  29      40.243  53.886  16.797  1.00 13.51           N  
ATOM    339  H   ASN A  29      37.252  52.586  17.931  1.00 13.51           H  
ATOM    340  HA  ASN A  29      39.154  51.959  20.071  1.00 13.51           H  
ATOM    341 1HB  ASN A  29      38.593  54.513  18.527  1.00 13.51           H  
ATOM    342 2HB  ASN A  29      39.880  54.330  19.711  1.00 13.51           H  
ATOM    343 1HD2 ASN A  29      40.824  53.554  16.053  1.00 13.51           H  
ATOM    344 2HD2 ASN A  29      39.719  54.730  16.681  1.00 13.51           H  
ATOM    345  N   GLY A  30      37.204  52.437  21.738  1.00 13.49           N  
ATOM    346  CA  GLY A  30      36.431  52.831  22.913  1.00 13.49           C  
ATOM    347  C   GLY A  30      37.296  53.406  24.036  1.00 13.49           C  
ATOM    348  O   GLY A  30      38.464  53.044  24.201  1.00 13.49           O  
ATOM    349  H   GLY A  30      37.323  51.453  21.495  1.00 13.49           H  
ATOM    350 1HA  GLY A  30      35.684  53.568  22.617  1.00 13.49           H  
ATOM    351 2HA  GLY A  30      35.887  51.963  23.284  1.00 13.49           H  
ATOM    352  N   GLY A  31      36.681  54.239  24.882  1.00 13.40           N  
ATOM    353  CA  GLY A  31      37.361  54.855  26.028  1.00 13.40           C  
ATOM    354  C   GLY A  31      37.771  53.852  27.108  1.00 13.40           C  
ATOM    355  O   GLY A  31      38.591  54.159  27.972  1.00 13.40           O  
ATOM    356  H   GLY A  31      35.718  54.485  24.702  1.00 13.40           H  
ATOM    357 1HA  GLY A  31      38.246  55.387  25.673  1.00 13.40           H  
ATOM    358 2HA  GLY A  31      36.706  55.606  26.467  1.00 13.40           H  
ATOM    359  N   GLY A  32      37.200  52.650  27.054  1.00 13.26           N  
ATOM    360  CA  GLY A  32      37.505  51.595  28.013  1.00 13.26           C  
ATOM    361  C   GLY A  32      38.749  50.788  27.628  1.00 13.26           C  
ATOM    362  O   GLY A  32      39.157  49.890  28.368  1.00 13.26           O  
ATOM    363  H   GLY A  32      36.536  52.465  26.320  1.00 13.26           H  
ATOM    364 1HA  GLY A  32      37.650  52.036  28.998  1.00 13.26           H  
ATOM    365 2HA  GLY A  32      36.650  50.924  28.091  1.00 13.26           H  
ATOM    366  N   GLY A  33      39.360  51.109  26.485  1.00 13.11           N  
ATOM    367  CA  GLY A  33      40.538  50.387  26.021  1.00 13.11           C  
ATOM    368  C   GLY A  33      40.169  49.219  25.117  1.00 13.11           C  
ATOM    369  O   GLY A  33      38.991  48.917  24.921  1.00 13.11           O  
ATOM    370  H   GLY A  33      38.998  51.862  25.898  1.00 13.11           H  
ATOM    371 1HA  GLY A  33      41.187  51.075  25.478  1.00 13.11           H  
ATOM    372 2HA  GLY A  33      41.105  50.023  26.877  1.00 13.11           H  
ATOM    373  N   ASN A  34      41.193  48.587  24.553  1.00 12.97           N  
ATOM    374  CA  ASN A  34      41.035  47.476  23.621  1.00 12.97           C  
ATOM    375  C   ASN A  34      41.025  46.132  24.338  1.00 12.97           C  
ATOM    376  O   ASN A  34      41.512  46.017  25.464  1.00 12.97           O  
ATOM    377  CB  ASN A  34      42.148  47.500  22.593  1.00 12.97           C  
ATOM    378  CG  ASN A  34      42.088  48.704  21.699  1.00 12.97           C  
ATOM    379  OD1 ASN A  34      41.020  49.094  21.221  1.00 12.97           O  
ATOM    380  ND2 ASN A  34      43.227  49.305  21.465  1.00 12.97           N  
ATOM    381  H   ASN A  34      42.127  48.893  24.779  1.00 12.97           H  
ATOM    382  HA  ASN A  34      40.076  47.583  23.111  1.00 12.97           H  
ATOM    383 1HB  ASN A  34      43.111  47.486  23.104  1.00 12.97           H  
ATOM    384 2HB  ASN A  34      42.092  46.602  21.979  1.00 12.97           H  
ATOM    385 1HD2 ASN A  34      43.255  50.114  20.874  1.00 12.97           H  
ATOM    386 2HD2 ASN A  34      44.072  48.956  21.871  1.00 12.97           H  
ATOM    387  N   GLY A  35      40.513  45.103  23.666  1.00 12.81           N  
ATOM    388  CA  GLY A  35      40.537  43.756  24.221  1.00 12.81           C  
ATOM    389  C   GLY A  35      39.859  42.736  23.307  1.00 12.81           C  
ATOM    390  O   GLY A  35      39.204  43.094  22.327  1.00 12.81           O  
ATOM    391  H   GLY A  35      40.111  45.257  22.754  1.00 12.81           H  
ATOM    392 1HA  GLY A  35      41.572  43.460  24.394  1.00 12.81           H  
ATOM    393 2HA  GLY A  35      40.044  43.762  25.192  1.00 12.81           H  
ATOM    394  N   GLY A  36      40.025  41.461  23.655  1.00 12.62           N  
ATOM    395  CA  GLY A  36      39.493  40.316  22.906  1.00 12.62           C  
ATOM    396  C   GLY A  36      38.730  39.336  23.798  1.00 12.62           C  
ATOM    397  O   GLY A  36      38.947  38.130  23.722  1.00 12.62           O  
ATOM    398  H   GLY A  36      40.570  41.267  24.484  1.00 12.62           H  
ATOM    399 1HA  GLY A  36      38.832  40.671  22.113  1.00 12.62           H  
ATOM    400 2HA  GLY A  36      40.313  39.794  22.415  1.00 12.62           H  
ATOM    401  N   GLY A  37      37.891  39.844  24.693  1.00 12.41           N  
ATOM    402  CA  GLY A  37      37.151  38.964  25.606  1.00 12.41           C  
ATOM    403  C   GLY A  37      35.797  38.426  25.098  1.00 12.41           C  
ATOM    404  O   GLY A  37      35.083  37.771  25.858  1.00 12.41           O  
ATOM    405  H   GLY A  37      37.751  40.844  24.729  1.00 12.41           H  
ATOM    406 1HA  GLY A  37      37.788  38.117  25.862  1.00 12.41           H  
ATOM    407 2HA  GLY A  37      36.983  39.501  26.539  1.00 12.41           H  
ATOM    408  N   GLY A  38      35.410  38.732  23.856  1.00 12.17           N  
ATOM    409  CA  GLY A  38      34.099  38.293  23.358  1.00 12.17           C  
ATOM    410  C   GLY A  38      34.123  36.995  22.540  1.00 12.17           C  
ATOM    411  O   GLY A  38      35.170  36.379  22.346  1.00 12.17           O  
ATOM    412  H   GLY A  38      36.028  39.258  23.254  1.00 12.17           H  
ATOM    413 1HA  GLY A  38      33.422  38.167  24.203  1.00 12.17           H  
ATOM    414 2HA  GLY A  38      33.678  39.088  22.745  1.00 12.17           H  
ATOM    415  N   ASN A  39      32.934  36.581  22.073  1.00 11.92           N  
ATOM    416  CA  ASN A  39      32.765  35.385  21.239  1.00 11.92           C  
ATOM    417  C   ASN A  39      31.344  35.379  20.638  1.00 11.92           C  
ATOM    418  O   ASN A  39      30.379  35.080  21.347  1.00 11.92           O  
ATOM    419  CB  ASN A  39      33.040  34.116  22.038  1.00 11.92           C  
ATOM    420  CG  ASN A  39      33.077  32.850  21.190  1.00 11.92           C  
ATOM    421  OD1 ASN A  39      32.439  32.728  20.144  1.00 11.92           O  
ATOM    422  ND2 ASN A  39      33.846  31.889  21.649  1.00 11.92           N  
ATOM    423  H   ASN A  39      32.114  37.128  22.288  1.00 11.92           H  
ATOM    424  HA  ASN A  39      33.471  35.429  20.418  1.00 11.92           H  
ATOM    425 1HB  ASN A  39      33.991  34.201  22.557  1.00 11.92           H  
ATOM    426 2HB  ASN A  39      32.269  33.999  22.798  1.00 11.92           H  
ATOM    427 1HD2 ASN A  39      33.925  31.027  21.147  1.00 11.92           H  
ATOM    428 2HD2 ASN A  39      34.355  32.020  22.500  1.00 11.92           H  
ATOM    429  N   GLY A  40      31.191  35.770  19.372  1.00 11.68           N  
ATOM    430  CA  GLY A  40      29.859  35.855  18.776  1.00 11.68           C  
ATOM    431  C   GLY A  40      29.248  34.470  18.604  1.00 11.68           C  
ATOM    432  O   GLY A  40      29.954  33.531  18.246  1.00 11.68           O  
ATOM    433  H   GLY A  40      32.008  36.001  18.822  1.00 11.68           H  
ATOM    434 1HA  GLY A  40      29.217  36.464  19.410  1.00 11.68           H  
ATOM    435 2HA  GLY A  40      29.925  36.351  17.809  1.00 11.68           H  
ATOM    436  N   GLY A  41      27.929  34.380  18.813  1.00 11.45           N  
ATOM    437  CA  GLY A  41      27.109  33.163  18.681  1.00 11.45           C  
ATOM    438  C   GLY A  41      26.469  32.925  17.298  1.00 11.45           C  
ATOM    439  O   GLY A  41      25.276  33.177  17.144  1.00 11.45           O  
ATOM    440  H   GLY A  41      27.455  35.224  19.102  1.00 11.45           H  
ATOM    441 1HA  GLY A  41      27.727  32.300  18.935  1.00 11.45           H  
ATOM    442 2HA  GLY A  41      26.320  33.197  19.431  1.00 11.45           H  
ATOM    443  N   GLY A  42      27.243  32.531  16.281  1.00 11.23           N  
ATOM    444  CA  GLY A  42      26.680  32.319  14.934  1.00 11.23           C  
ATOM    445  C   GLY A  42      25.627  31.198  14.918  1.00 11.23           C  
ATOM    446  O   GLY A  42      24.467  31.409  14.555  1.00 11.23           O  
ATOM    447  H   GLY A  42      28.218  32.288  16.437  1.00 11.23           H  
ATOM    448 1HA  GLY A  42      26.236  33.246  14.574  1.00 11.23           H  
ATOM    449 2HA  GLY A  42      27.490  32.065  14.248  1.00 11.23           H  
ATOM    450  N   GLY A  43      26.049  30.003  15.322  1.00 11.02           N  
ATOM    451  CA  GLY A  43      25.169  28.836  15.430  1.00 11.02           C  
ATOM    452  C   GLY A  43      24.774  28.231  14.082  1.00 11.02           C  
ATOM    453  O   GLY A  43      25.311  28.604  13.037  1.00 11.02           O  
ATOM    454  H   GLY A  43      27.036  29.925  15.571  1.00 11.02           H  
ATOM    455 1HA  GLY A  43      25.668  28.075  16.031  1.00 11.02           H  
ATOM    456 2HA  GLY A  43      24.269  29.122  15.974  1.00 11.02           H  
ATOM    457  N   ASN A  44      23.830  27.285  14.110  1.00 10.77           N  
ATOM    458  CA  ASN A  44      23.392  26.612  12.891  1.00 10.77           C  
ATOM    459  C   ASN A  44      21.935  26.154  12.966  1.00 10.77           C  
ATOM    460  O   ASN A  44      21.609  25.033  12.580  1.00 10.77           O  
ATOM    461  CB  ASN A  44      24.302  25.443  12.584  1.00 10.77           C  
ATOM    462  CG  ASN A  44      24.140  24.900  11.179  1.00 10.77           C  
ATOM    463  OD1 ASN A  44      23.817  25.642  10.245  1.00 10.77           O  
ATOM    464  ND2 ASN A  44      24.384  23.622  11.013  1.00 10.77           N  
ATOM    465  H   ASN A  44      23.417  27.020  14.994  1.00 10.77           H  
ATOM    466  HA  ASN A  44      23.458  27.325  12.066  1.00 10.77           H  
ATOM    467 1HB  ASN A  44      25.315  25.768  12.712  1.00 10.77           H  
ATOM    468 2HB  ASN A  44      24.124  24.641  13.298  1.00 10.77           H  
ATOM    469 1HD2 ASN A  44      24.304  23.209  10.103  1.00 10.77           H  
ATOM    470 2HD2 ASN A  44      24.653  23.057  11.793  1.00 10.77           H  
ATOM    471  N   GLY A  45      21.036  27.023  13.427  1.00 10.40           N  
ATOM    472  CA  GLY A  45      19.613  26.659  13.571  1.00 10.40           C  
ATOM    473  C   GLY A  45      18.844  26.652  12.238  1.00 10.40           C  
ATOM    474  O   GLY A  45      17.838  27.341  12.083  1.00 10.40           O  
ATOM    475  H   GLY A  45      21.344  27.947  13.700  1.00 10.40           H  
ATOM    476 1HA  GLY A  45      19.541  25.676  14.036  1.00 10.40           H  
ATOM    477 2HA  GLY A  45      19.135  27.360  14.254  1.00 10.40           H  
ATOM    478  N   GLY A  46      19.344  25.870  11.282  1.00  9.88           N  
ATOM    479  CA  GLY A  46      18.807  25.771   9.925  1.00  9.88           C  
ATOM    480  C   GLY A  46      17.811  24.629   9.700  1.00  9.88           C  
ATOM    481  O   GLY A  46      17.408  24.380   8.566  1.00  9.88           O  
ATOM    482  H   GLY A  46      20.167  25.332  11.532  1.00  9.88           H  
ATOM    483 1HA  GLY A  46      18.327  26.715   9.667  1.00  9.88           H  
ATOM    484 2HA  GLY A  46      19.640  25.655   9.232  1.00  9.88           H  
ATOM    485  N   GLY A  47      17.443  23.901  10.755  1.00  9.15           N  
ATOM    486  CA  GLY A  47      16.520  22.774  10.586  1.00  9.15           C  
ATOM    487  C   GLY A  47      17.168  21.559   9.914  1.00  9.15           C  
ATOM    488  O   GLY A  47      16.490  20.772   9.245  1.00  9.15           O  
ATOM    489  H   GLY A  47      17.791  24.146  11.670  1.00  9.15           H  
ATOM    490 1HA  GLY A  47      16.133  22.481  11.563  1.00  9.15           H  
ATOM    491 2HA  GLY A  47      15.664  23.101   9.997  1.00  9.15           H  
ATOM    492  N   SER A  48      18.477  21.378  10.102  1.00  8.15           N  
ATOM    493  CA  SER A  48      19.210  20.289   9.449  1.00  8.15           C  
ATOM    494  C   SER A  48      18.907  18.902  10.012  1.00  8.15           C  
ATOM    495  O   SER A  48      19.739  18.274  10.663  1.00  8.15           O  
ATOM    496  CB  SER A  48      20.704  20.528   9.526  1.00  8.15           C  
ATOM    497  OG  SER A  48      21.071  21.688   8.832  1.00  8.15           O  
ATOM    498  H   SER A  48      18.978  22.033  10.682  1.00  8.15           H  
ATOM    499  HA  SER A  48      18.926  20.284   8.399  1.00  8.15           H  
ATOM    500 1HB  SER A  48      21.012  20.611  10.569  1.00  8.15           H  
ATOM    501 2HB  SER A  48      21.222  19.670   9.099  1.00  8.15           H  
ATOM    502  HG  SER A  48      20.787  22.424   9.377  1.00  8.15           H  
ATOM    503  N   ASN A  49      17.718  18.419   9.680  1.00  6.88           N  
ATOM    504  CA  ASN A  49      17.161  17.137  10.107  1.00  6.88           C  
ATOM    505  C   ASN A  49      17.361  16.077   9.018  1.00  6.88           C  
ATOM    506  O   ASN A  49      16.733  15.014   9.011  1.00  6.88           O  
ATOM    507  CB  ASN A  49      15.688  17.302  10.428  1.00  6.88           C  
ATOM    508  CG  ASN A  49      15.452  18.164  11.646  1.00  6.88           C  
ATOM    509  OD1 ASN A  49      16.178  18.081  12.644  1.00  6.88           O  
ATOM    510  ND2 ASN A  49      14.444  18.998  11.575  1.00  6.88           N  
ATOM    511  H   ASN A  49      17.127  19.051   9.144  1.00  6.88           H  
ATOM    512  HA  ASN A  49      17.691  16.802  11.000  1.00  6.88           H  
ATOM    513 1HB  ASN A  49      15.184  17.761   9.575  1.00  6.88           H  
ATOM    514 2HB  ASN A  49      15.236  16.326  10.593  1.00  6.88           H  
ATOM    515 1HD2 ASN A  49      14.235  19.598  12.347  1.00  6.88           H  
ATOM    516 2HD2 ASN A  49      13.884  19.036  10.747  1.00  6.88           H  
ATOM    517  N   ASN A  50      18.266  16.372   8.094  1.00  5.49           N  
ATOM    518  CA  ASN A  50      18.558  15.522   6.950  1.00  5.49           C  
ATOM    519  C   ASN A  50      19.403  14.318   7.341  1.00  5.49           C  
ATOM    520  O   ASN A  50      20.592  14.244   7.038  1.00  5.49           O  
ATOM    521  CB  ASN A  50      19.273  16.334   5.891  1.00  5.49           C  
ATOM    522  CG  ASN A  50      19.372  15.662   4.531  1.00  5.49           C  
ATOM    523  OD1 ASN A  50      18.508  14.873   4.140  1.00  5.49           O  
ATOM    524  ND2 ASN A  50      20.414  15.979   3.799  1.00  5.49           N  
ATOM    525  H   ASN A  50      18.763  17.244   8.187  1.00  5.49           H  
ATOM    526  HA  ASN A  50      17.618  15.150   6.544  1.00  5.49           H  
ATOM    527 1HB  ASN A  50      18.759  17.254   5.790  1.00  5.49           H  
ATOM    528 2HB  ASN A  50      20.279  16.566   6.237  1.00  5.49           H  
ATOM    529 1HD2 ASN A  50      20.532  15.569   2.894  1.00  5.49           H  
ATOM    530 2HD2 ASN A  50      21.094  16.624   4.149  1.00  5.49           H  
ATOM    531  N   TYR A  51      18.786  13.378   8.041  1.00  4.22           N  
ATOM    532  CA  TYR A  51      19.493  12.173   8.458  1.00  4.22           C  
ATOM    533  C   TYR A  51      20.044  11.449   7.254  1.00  4.22           C  
ATOM    534  O   TYR A  51      19.357  11.290   6.254  1.00  4.22           O  
ATOM    535  CB  TYR A  51      18.581  11.219   9.233  1.00  4.22           C  
ATOM    536  CG  TYR A  51      19.253   9.884   9.607  1.00  4.22           C  
ATOM    537  CD1 TYR A  51      20.173   9.817  10.640  1.00  4.22           C  
ATOM    538  CD2 TYR A  51      18.929   8.722   8.903  1.00  4.22           C  
ATOM    539  CE1 TYR A  51      20.762   8.602  10.961  1.00  4.22           C  
ATOM    540  CE2 TYR A  51      19.507   7.516   9.228  1.00  4.22           C  
ATOM    541  CZ  TYR A  51      20.422   7.450  10.250  1.00  4.22           C  
ATOM    542  OH  TYR A  51      21.003   6.245  10.583  1.00  4.22           O  
ATOM    543  H   TYR A  51      17.811  13.541   8.295  1.00  4.22           H  
ATOM    544  HA  TYR A  51      20.332  12.460   9.091  1.00  4.22           H  
ATOM    545 1HB  TYR A  51      18.239  11.700  10.149  1.00  4.22           H  
ATOM    546 2HB  TYR A  51      17.697  10.995   8.632  1.00  4.22           H  
ATOM    547  HD1 TYR A  51      20.435  10.716  11.197  1.00  4.22           H  
ATOM    548  HD2 TYR A  51      18.221   8.766   8.100  1.00  4.22           H  
ATOM    549  HE1 TYR A  51      21.487   8.547  11.771  1.00  4.22           H  
ATOM    550  HE2 TYR A  51      19.239   6.618   8.674  1.00  4.22           H  
ATOM    551  HH  TYR A  51      21.691   6.393  11.238  1.00  4.22           H  
ATOM    552  N   ILE A  52      21.291  11.022   7.333  1.00  3.20           N  
ATOM    553  CA  ILE A  52      21.871  10.282   6.231  1.00  3.20           C  
ATOM    554  C   ILE A  52      21.838   8.797   6.499  1.00  3.20           C  
ATOM    555  O   ILE A  52      22.475   8.315   7.436  1.00  3.20           O  
ATOM    556  CB  ILE A  52      23.309  10.722   5.968  1.00  3.20           C  
ATOM    557  CG1 ILE A  52      23.337  12.246   5.729  1.00  3.20           C  
ATOM    558  CG2 ILE A  52      23.888   9.950   4.787  1.00  3.20           C  
ATOM    559  CD1 ILE A  52      22.467  12.705   4.563  1.00  3.20           C  
ATOM    560  H   ILE A  52      21.828  11.203   8.168  1.00  3.20           H  
ATOM    561  HA  ILE A  52      21.287  10.478   5.333  1.00  3.20           H  
ATOM    562  HB  ILE A  52      23.908  10.524   6.853  1.00  3.20           H  
ATOM    563 1HG1 ILE A  52      22.985  12.753   6.631  1.00  3.20           H  
ATOM    564 2HG1 ILE A  52      24.363  12.555   5.534  1.00  3.20           H  
ATOM    565 1HG2 ILE A  52      24.902  10.273   4.629  1.00  3.20           H  
ATOM    566 2HG2 ILE A  52      23.870   8.886   4.984  1.00  3.20           H  
ATOM    567 3HG2 ILE A  52      23.299  10.154   3.893  1.00  3.20           H  
ATOM    568 1HD1 ILE A  52      22.535  13.787   4.466  1.00  3.20           H  
ATOM    569 2HD1 ILE A  52      22.806  12.232   3.643  1.00  3.20           H  
ATOM    570 3HD1 ILE A  52      21.426  12.429   4.750  1.00  3.20           H  
ATOM    571  N   ALA A  53      21.138   8.053   5.651  1.00  2.45           N  
ATOM    572  CA  ALA A  53      20.962   6.613   5.842  1.00  2.45           C  
ATOM    573  C   ALA A  53      22.182   5.825   5.406  1.00  2.45           C  
ATOM    574  O   ALA A  53      22.105   5.019   4.480  1.00  2.45           O  
ATOM    575  CB  ALA A  53      19.760   6.135   5.056  1.00  2.45           C  
ATOM    576  H   ALA A  53      20.670   8.514   4.881  1.00  2.45           H  
ATOM    577  HA  ALA A  53      20.805   6.430   6.903  1.00  2.45           H  
ATOM    578 1HB  ALA A  53      19.614   5.069   5.225  1.00  2.45           H  
ATOM    579 2HB  ALA A  53      18.887   6.685   5.391  1.00  2.45           H  
ATOM    580 3HB  ALA A  53      19.917   6.316   3.992  1.00  2.45           H  
ATOM    581  N   CYS A  54      23.291   6.049   6.103  1.00  1.95           N  
ATOM    582  CA  CYS A  54      24.588   5.433   5.846  1.00  1.95           C  
ATOM    583  C   CYS A  54      25.679   6.080   6.693  1.00  1.95           C  
ATOM    584  O   CYS A  54      26.601   5.411   7.161  1.00  1.95           O  
ATOM    585  CB  CYS A  54      24.996   5.543   4.383  1.00  1.95           C  
ATOM    586  SG  CYS A  54      26.467   4.645   4.068  1.00  1.95           S  
ATOM    587  H   CYS A  54      23.204   6.721   6.861  1.00  1.95           H  
ATOM    588  HA  CYS A  54      24.527   4.376   6.106  1.00  1.95           H  
ATOM    589 1HB  CYS A  54      24.230   5.155   3.727  1.00  1.95           H  
ATOM    590 2HB  CYS A  54      25.156   6.586   4.123  1.00  1.95           H  
ATOM    591  N   THR A  55      25.609   7.407   6.815  1.00  1.63           N  
ATOM    592  CA  THR A  55      26.445   8.238   7.697  1.00  1.63           C  
ATOM    593  C   THR A  55      27.953   8.422   7.401  1.00  1.63           C  
ATOM    594  O   THR A  55      28.453   9.544   7.473  1.00  1.63           O  
ATOM    595  CB  THR A  55      26.330   7.730   9.147  1.00  1.63           C  
ATOM    596  OG1 THR A  55      24.957   7.784   9.569  1.00  1.63           O  
ATOM    597  CG2 THR A  55      27.164   8.610  10.065  1.00  1.63           C  
ATOM    598  H   THR A  55      24.855   7.870   6.329  1.00  1.63           H  
ATOM    599  HA  THR A  55      26.008   9.236   7.676  1.00  1.63           H  
ATOM    600  HB  THR A  55      26.693   6.712   9.227  1.00  1.63           H  
ATOM    601  HG1 THR A  55      24.579   8.641   9.341  1.00  1.63           H  
ATOM    602 1HG2 THR A  55      27.075   8.253  11.090  1.00  1.63           H  
ATOM    603 2HG2 THR A  55      28.209   8.571   9.758  1.00  1.63           H  
ATOM    604 3HG2 THR A  55      26.807   9.636  10.005  1.00  1.63           H  
ATOM    605  N   GLY A  56      28.676   7.333   7.141  1.00  1.44           N  
ATOM    606  CA  GLY A  56      30.150   7.355   7.055  1.00  1.44           C  
ATOM    607  C   GLY A  56      30.793   7.758   5.716  1.00  1.44           C  
ATOM    608  O   GLY A  56      30.245   8.525   4.926  1.00  1.44           O  
ATOM    609  H   GLY A  56      28.167   6.451   7.082  1.00  1.44           H  
ATOM    610 1HA  GLY A  56      30.522   8.024   7.831  1.00  1.44           H  
ATOM    611 2HA  GLY A  56      30.513   6.365   7.325  1.00  1.44           H  
ATOM    612  N   LEU A  57      31.996   7.223   5.461  1.00  1.33           N  
ATOM    613  CA  LEU A  57      32.797   7.574   4.275  1.00  1.33           C  
ATOM    614  C   LEU A  57      32.078   7.214   2.989  1.00  1.33           C  
ATOM    615  O   LEU A  57      32.278   7.827   1.944  1.00  1.33           O  
ATOM    616  CB  LEU A  57      34.131   6.830   4.310  1.00  1.33           C  
ATOM    617  CG  LEU A  57      35.079   7.242   5.426  1.00  1.33           C  
ATOM    618  CD1 LEU A  57      36.281   6.317   5.423  1.00  1.33           C  
ATOM    619  CD2 LEU A  57      35.492   8.691   5.223  1.00  1.33           C  
ATOM    620  H   LEU A  57      32.390   6.584   6.136  1.00  1.33           H  
ATOM    621  HA  LEU A  57      32.979   8.648   4.282  1.00  1.33           H  
ATOM    622 1HB  LEU A  57      33.935   5.767   4.413  1.00  1.33           H  
ATOM    623 2HB  LEU A  57      34.640   6.991   3.360  1.00  1.33           H  
ATOM    624  HG  LEU A  57      34.577   7.142   6.389  1.00  1.33           H  
ATOM    625 1HD1 LEU A  57      36.960   6.600   6.228  1.00  1.33           H  
ATOM    626 2HD1 LEU A  57      35.947   5.290   5.576  1.00  1.33           H  
ATOM    627 3HD1 LEU A  57      36.798   6.392   4.468  1.00  1.33           H  
ATOM    628 1HD2 LEU A  57      36.169   8.993   6.023  1.00  1.33           H  
ATOM    629 2HD2 LEU A  57      35.997   8.795   4.261  1.00  1.33           H  
ATOM    630 3HD2 LEU A  57      34.606   9.327   5.237  1.00  1.33           H  
ATOM    631  N   TYR A  58      31.220   6.224   3.113  1.00  1.25           N  
ATOM    632  CA  TYR A  58      30.417   5.641   2.064  1.00  1.25           C  
ATOM    633  C   TYR A  58      29.032   6.290   2.020  1.00  1.25           C  
ATOM    634  O   TYR A  58      28.103   5.757   1.433  1.00  1.25           O  
ATOM    635  CB  TYR A  58      30.289   4.146   2.347  1.00  1.25           C  
ATOM    636  CG  TYR A  58      31.539   3.336   2.251  1.00  1.25           C  
ATOM    637  CD1 TYR A  58      32.455   3.324   3.285  1.00  1.25           C  
ATOM    638  CD2 TYR A  58      31.739   2.551   1.138  1.00  1.25           C  
ATOM    639  CE1 TYR A  58      33.598   2.551   3.178  1.00  1.25           C  
ATOM    640  CE2 TYR A  58      32.871   1.775   1.018  1.00  1.25           C  
ATOM    641  CZ  TYR A  58      33.806   1.778   2.035  1.00  1.25           C  
ATOM    642  OH  TYR A  58      34.948   1.018   1.932  1.00  1.25           O  
ATOM    643  H   TYR A  58      31.129   5.822   4.033  1.00  1.25           H  
ATOM    644  HA  TYR A  58      30.895   5.808   1.105  1.00  1.25           H  
ATOM    645 1HB  TYR A  58      29.841   3.989   3.329  1.00  1.25           H  
ATOM    646 2HB  TYR A  58      29.640   3.736   1.615  1.00  1.25           H  
ATOM    647  HD1 TYR A  58      32.284   3.932   4.177  1.00  1.25           H  
ATOM    648  HD2 TYR A  58      31.001   2.562   0.348  1.00  1.25           H  
ATOM    649  HE1 TYR A  58      34.330   2.548   3.984  1.00  1.25           H  
ATOM    650  HE2 TYR A  58      33.024   1.169   0.124  1.00  1.25           H  
ATOM    651  HH  TYR A  58      35.486   1.142   2.718  1.00  1.25           H  
ATOM    652  N   SER A  59      28.884   7.467   2.616  1.00  1.18           N  
ATOM    653  CA  SER A  59      27.580   8.112   2.713  1.00  1.18           C  
ATOM    654  C   SER A  59      26.778   8.375   1.439  1.00  1.18           C  
ATOM    655  O   SER A  59      25.576   8.603   1.542  1.00  1.18           O  
ATOM    656  CB  SER A  59      27.721   9.442   3.432  1.00  1.18           C  
ATOM    657  OG  SER A  59      28.560  10.320   2.734  1.00  1.18           O  
ATOM    658  H   SER A  59      29.671   7.902   3.095  1.00  1.18           H  
ATOM    659  HA  SER A  59      26.981   7.476   3.346  1.00  1.18           H  
ATOM    660 1HB  SER A  59      26.748   9.883   3.493  1.00  1.18           H  
ATOM    661 2HB  SER A  59      28.065   9.300   4.445  1.00  1.18           H  
ATOM    662  HG  SER A  59      29.461  10.040   2.957  1.00  1.18           H  
ATOM    663  N   ALA A  60      27.381   8.415   0.253  1.00  1.10           N  
ATOM    664  CA  ALA A  60      26.549   8.679  -0.921  1.00  1.10           C  
ATOM    665  C   ALA A  60      25.624   7.484  -1.192  1.00  1.10           C  
ATOM    666  O   ALA A  60      26.115   6.372  -1.396  1.00  1.10           O  
ATOM    667  CB  ALA A  60      27.407   8.924  -2.149  1.00  1.10           C  
ATOM    668  H   ALA A  60      28.375   8.230   0.168  1.00  1.10           H  
ATOM    669  HA  ALA A  60      25.967   9.570  -0.717  1.00  1.10           H  
ATOM    670 1HB  ALA A  60      26.760   9.137  -2.999  1.00  1.10           H  
ATOM    671 2HB  ALA A  60      28.068   9.773  -1.969  1.00  1.10           H  
ATOM    672 3HB  ALA A  60      28.005   8.038  -2.358  1.00  1.10           H  
ATOM    673  N   PRO A  61      24.288   7.638  -1.203  1.00  1.04           N  
ATOM    674  CA  PRO A  61      23.393   6.539  -1.463  1.00  1.04           C  
ATOM    675  C   PRO A  61      23.417   6.240  -2.950  1.00  1.04           C  
ATOM    676  O   PRO A  61      23.368   7.163  -3.767  1.00  1.04           O  
ATOM    677  CB  PRO A  61      22.041   7.093  -0.998  1.00  1.04           C  
ATOM    678  CG  PRO A  61      22.154   8.596  -1.215  1.00  1.04           C  
ATOM    679  CD  PRO A  61      23.629   8.933  -0.965  1.00  1.04           C  
ATOM    680  HA  PRO A  61      23.699   5.659  -0.877  1.00  1.04           H  
ATOM    681 1HB  PRO A  61      21.240   6.657  -1.586  1.00  1.04           H  
ATOM    682 2HB  PRO A  61      21.860   6.813   0.052  1.00  1.04           H  
ATOM    683 1HG  PRO A  61      21.827   8.843  -2.239  1.00  1.04           H  
ATOM    684 2HG  PRO A  61      21.475   9.128  -0.531  1.00  1.04           H  
ATOM    685 1HD  PRO A  61      23.958   9.684  -1.698  1.00  1.04           H  
ATOM    686 2HD  PRO A  61      23.759   9.268   0.073  1.00  1.04           H  
ATOM    687  N   LYS A  62      23.418   4.965  -3.291  1.00  1.00           N  
ATOM    688  CA  LYS A  62      23.328   4.512  -4.668  1.00  1.00           C  
ATOM    689  C   LYS A  62      22.380   3.341  -4.822  1.00  1.00           C  
ATOM    690  O   LYS A  62      22.209   2.525  -3.914  1.00  1.00           O  
ATOM    691  CB  LYS A  62      24.677   4.080  -5.219  1.00  1.00           C  
ATOM    692  CG  LYS A  62      25.766   5.124  -5.247  1.00  1.00           C  
ATOM    693  CD  LYS A  62      25.479   6.217  -6.253  1.00  1.00           C  
ATOM    694  CE  LYS A  62      26.604   7.207  -6.260  1.00  1.00           C  
ATOM    695  NZ  LYS A  62      27.824   6.550  -6.707  1.00  1.00           N  
ATOM    696  H   LYS A  62      23.529   4.268  -2.560  1.00  1.00           H  
ATOM    697  HA  LYS A  62      22.954   5.325  -5.283  1.00  1.00           H  
ATOM    698 1HB  LYS A  62      25.043   3.237  -4.631  1.00  1.00           H  
ATOM    699 2HB  LYS A  62      24.539   3.722  -6.237  1.00  1.00           H  
ATOM    700 1HG  LYS A  62      25.902   5.560  -4.257  1.00  1.00           H  
ATOM    701 2HG  LYS A  62      26.696   4.644  -5.543  1.00  1.00           H  
ATOM    702 1HD  LYS A  62      25.362   5.784  -7.250  1.00  1.00           H  
ATOM    703 2HD  LYS A  62      24.565   6.724  -5.986  1.00  1.00           H  
ATOM    704 1HE  LYS A  62      26.372   8.035  -6.929  1.00  1.00           H  
ATOM    705 2HE  LYS A  62      26.757   7.595  -5.250  1.00  1.00           H  
ATOM    706 1HZ  LYS A  62      28.625   7.177  -6.713  1.00  1.00           H  
ATOM    707 2HZ  LYS A  62      28.029   5.791  -6.079  1.00  1.00           H  
ATOM    708 3HZ  LYS A  62      27.689   6.188  -7.634  1.00  1.00           H  
ATOM    709  N   CYS A  63      21.816   3.229  -5.996  1.00  0.99           N  
ATOM    710  CA  CYS A  63      21.049   2.058  -6.375  1.00  0.99           C  
ATOM    711  C   CYS A  63      21.862   1.275  -7.391  1.00  0.99           C  
ATOM    712  O   CYS A  63      22.245   1.810  -8.432  1.00  0.99           O  
ATOM    713  CB  CYS A  63      19.701   2.477  -6.943  1.00  0.99           C  
ATOM    714  SG  CYS A  63      18.668   3.415  -5.793  1.00  0.99           S  
ATOM    715  H   CYS A  63      21.946   3.958  -6.682  1.00  0.99           H  
ATOM    716  HA  CYS A  63      20.892   1.435  -5.495  1.00  0.99           H  
ATOM    717 1HB  CYS A  63      19.857   3.085  -7.836  1.00  0.99           H  
ATOM    718 2HB  CYS A  63      19.148   1.597  -7.241  1.00  0.99           H  
ATOM    719  N   CYS A  64      22.227   0.036  -7.055  1.00  1.01           N  
ATOM    720  CA  CYS A  64      23.134  -0.726  -7.899  1.00  1.01           C  
ATOM    721  C   CYS A  64      22.551  -2.053  -8.365  1.00  1.01           C  
ATOM    722  O   CYS A  64      21.626  -2.584  -7.747  1.00  1.01           O  
ATOM    723  CB  CYS A  64      24.438  -0.986  -7.152  1.00  1.01           C  
ATOM    724  SG  CYS A  64      25.309   0.547  -6.636  1.00  1.01           S  
ATOM    725  H   CYS A  64      21.879  -0.356  -6.184  1.00  1.01           H  
ATOM    726  HA  CYS A  64      23.361  -0.145  -8.789  1.00  1.01           H  
ATOM    727 1HB  CYS A  64      24.235  -1.576  -6.257  1.00  1.01           H  
ATOM    728 2HB  CYS A  64      25.109  -1.565  -7.785  1.00  1.01           H  
ATOM    729  N   ALA A  65      23.064  -2.595  -9.465  1.00  1.07           N  
ATOM    730  CA  ALA A  65      22.540  -3.872  -9.934  1.00  1.07           C  
ATOM    731  C   ALA A  65      23.207  -5.038  -9.241  1.00  1.07           C  
ATOM    732  O   ALA A  65      22.530  -5.947  -8.746  1.00  1.07           O  
ATOM    733  CB  ALA A  65      22.744  -4.015 -11.422  1.00  1.07           C  
ATOM    734  H   ALA A  65      23.848  -2.153  -9.956  1.00  1.07           H  
ATOM    735  HA  ALA A  65      21.474  -3.905  -9.711  1.00  1.07           H  
ATOM    736 1HB  ALA A  65      22.330  -4.964 -11.755  1.00  1.07           H  
ATOM    737 2HB  ALA A  65      22.248  -3.199 -11.940  1.00  1.07           H  
ATOM    738 3HB  ALA A  65      23.814  -3.991 -11.644  1.00  1.07           H  
ATOM    739  N   THR A  66      24.538  -5.011  -9.186  1.00  1.17           N  
ATOM    740  CA  THR A  66      25.238  -6.141  -8.583  1.00  1.17           C  
ATOM    741  C   THR A  66      26.269  -5.678  -7.581  1.00  1.17           C  
ATOM    742  O   THR A  66      26.726  -4.541  -7.633  1.00  1.17           O  
ATOM    743  CB  THR A  66      25.925  -7.035  -9.629  1.00  1.17           C  
ATOM    744  OG1 THR A  66      26.971  -6.317 -10.266  1.00  1.17           O  
ATOM    745  CG2 THR A  66      24.939  -7.494 -10.689  1.00  1.17           C  
ATOM    746  H   THR A  66      25.040  -4.213  -9.582  1.00  1.17           H  
ATOM    747  HA  THR A  66      24.514  -6.755  -8.045  1.00  1.17           H  
ATOM    748  HB  THR A  66      26.346  -7.909  -9.128  1.00  1.17           H  
ATOM    749  HG1 THR A  66      27.536  -6.940 -10.736  1.00  1.17           H  
ATOM    750 1HG2 THR A  66      25.454  -8.130 -11.408  1.00  1.17           H  
ATOM    751 2HG2 THR A  66      24.133  -8.057 -10.218  1.00  1.17           H  
ATOM    752 3HG2 THR A  66      24.526  -6.634 -11.209  1.00  1.17           H  
ATOM    753  N   ASP A  67      26.667  -6.602  -6.707  1.00  1.28           N  
ATOM    754  CA  ASP A  67      27.656  -6.381  -5.651  1.00  1.28           C  
ATOM    755  C   ASP A  67      28.827  -7.375  -5.763  1.00  1.28           C  
ATOM    756  O   ASP A  67      28.772  -8.488  -5.222  1.00  1.28           O  
ATOM    757  CB  ASP A  67      26.881  -6.517  -4.328  1.00  1.28           C  
ATOM    758  CG  ASP A  67      27.636  -6.314  -3.067  1.00  1.28           C  
ATOM    759  OD1 ASP A  67      28.821  -6.448  -3.082  1.00  1.28           O  
ATOM    760  OD2 ASP A  67      26.995  -6.038  -2.051  1.00  1.28           O  
ATOM    761  H   ASP A  67      26.241  -7.515  -6.764  1.00  1.28           H  
ATOM    762  HA  ASP A  67      28.054  -5.373  -5.742  1.00  1.28           H  
ATOM    763 1HB  ASP A  67      26.076  -5.781  -4.335  1.00  1.28           H  
ATOM    764 2HB  ASP A  67      26.416  -7.501  -4.292  1.00  1.28           H  
ATOM    765  N   VAL A  68      29.910  -6.988  -6.441  1.00  1.39           N  
ATOM    766  CA  VAL A  68      30.939  -7.969  -6.752  1.00  1.39           C  
ATOM    767  C   VAL A  68      31.839  -8.288  -5.583  1.00  1.39           C  
ATOM    768  O   VAL A  68      32.542  -7.430  -5.030  1.00  1.39           O  
ATOM    769  CB  VAL A  68      31.787  -7.471  -7.934  1.00  1.39           C  
ATOM    770  CG1 VAL A  68      32.904  -8.436  -8.230  1.00  1.39           C  
ATOM    771  CG2 VAL A  68      30.883  -7.269  -9.134  1.00  1.39           C  
ATOM    772  H   VAL A  68      30.008  -6.040  -6.799  1.00  1.39           H  
ATOM    773  HA  VAL A  68      30.438  -8.887  -7.059  1.00  1.39           H  
ATOM    774  HB  VAL A  68      32.249  -6.533  -7.672  1.00  1.39           H  
ATOM    775 1HG1 VAL A  68      33.497  -8.057  -9.059  1.00  1.39           H  
ATOM    776 2HG1 VAL A  68      33.530  -8.520  -7.354  1.00  1.39           H  
ATOM    777 3HG1 VAL A  68      32.495  -9.411  -8.490  1.00  1.39           H  
ATOM    778 1HG2 VAL A  68      31.473  -6.897  -9.968  1.00  1.39           H  
ATOM    779 2HG2 VAL A  68      30.419  -8.214  -9.405  1.00  1.39           H  
ATOM    780 3HG2 VAL A  68      30.107  -6.540  -8.883  1.00  1.39           H  
ATOM    781  N   LEU A  69      31.774  -9.558  -5.186  1.00  1.46           N  
ATOM    782  CA  LEU A  69      32.493 -10.105  -4.047  1.00  1.46           C  
ATOM    783  C   LEU A  69      32.198  -9.366  -2.744  1.00  1.46           C  
ATOM    784  O   LEU A  69      33.005  -9.405  -1.817  1.00  1.46           O  
ATOM    785  CB  LEU A  69      33.998 -10.087  -4.330  1.00  1.46           C  
ATOM    786  CG  LEU A  69      34.439 -10.879  -5.571  1.00  1.46           C  
ATOM    787  CD1 LEU A  69      35.924 -10.693  -5.774  1.00  1.46           C  
ATOM    788  CD2 LEU A  69      34.089 -12.337  -5.378  1.00  1.46           C  
ATOM    789  H   LEU A  69      31.161 -10.174  -5.701  1.00  1.46           H  
ATOM    790  HA  LEU A  69      32.183 -11.141  -3.921  1.00  1.46           H  
ATOM    791 1HB  LEU A  69      34.333  -9.058  -4.450  1.00  1.46           H  
ATOM    792 2HB  LEU A  69      34.515 -10.508  -3.470  1.00  1.46           H  
ATOM    793  HG  LEU A  69      33.931 -10.516  -6.445  1.00  1.46           H  
ATOM    794 1HD1 LEU A  69      36.246 -11.251  -6.653  1.00  1.46           H  
ATOM    795 2HD1 LEU A  69      36.138  -9.633  -5.917  1.00  1.46           H  
ATOM    796 3HD1 LEU A  69      36.458 -11.057  -4.897  1.00  1.46           H  
ATOM    797 1HD2 LEU A  69      34.400 -12.904  -6.256  1.00  1.46           H  
ATOM    798 2HD2 LEU A  69      34.602 -12.724  -4.497  1.00  1.46           H  
ATOM    799 3HD2 LEU A  69      33.012 -12.438  -5.243  1.00  1.46           H  
ATOM    800  N   GLY A  70      31.047  -8.692  -2.660  1.00  1.48           N  
ATOM    801  CA  GLY A  70      30.702  -7.963  -1.445  1.00  1.48           C  
ATOM    802  C   GLY A  70      31.399  -6.596  -1.358  1.00  1.48           C  
ATOM    803  O   GLY A  70      31.323  -5.922  -0.325  1.00  1.48           O  
ATOM    804  H   GLY A  70      30.387  -8.670  -3.447  1.00  1.48           H  
ATOM    805 1HA  GLY A  70      29.622  -7.831  -1.392  1.00  1.48           H  
ATOM    806 2HA  GLY A  70      30.983  -8.564  -0.583  1.00  1.48           H  
ATOM    807  N   VAL A  71      32.146  -6.221  -2.409  1.00  1.44           N  
ATOM    808  CA  VAL A  71      32.916  -4.988  -2.407  1.00  1.44           C  
ATOM    809  C   VAL A  71      32.630  -3.976  -3.525  1.00  1.44           C  
ATOM    810  O   VAL A  71      32.470  -2.785  -3.242  1.00  1.44           O  
ATOM    811  CB  VAL A  71      34.407  -5.340  -2.442  1.00  1.44           C  
ATOM    812  CG1 VAL A  71      35.220  -4.080  -2.509  1.00  1.44           C  
ATOM    813  CG2 VAL A  71      34.765  -6.151  -1.201  1.00  1.44           C  
ATOM    814  H   VAL A  71      32.181  -6.809  -3.236  1.00  1.44           H  
ATOM    815  HA  VAL A  71      32.716  -4.487  -1.460  1.00  1.44           H  
ATOM    816  HB  VAL A  71      34.621  -5.929  -3.338  1.00  1.44           H  
ATOM    817 1HG1 VAL A  71      36.280  -4.326  -2.546  1.00  1.44           H  
ATOM    818 2HG1 VAL A  71      34.944  -3.537  -3.404  1.00  1.44           H  
ATOM    819 3HG1 VAL A  71      35.017  -3.470  -1.631  1.00  1.44           H  
ATOM    820 1HG2 VAL A  71      35.820  -6.408  -1.226  1.00  1.44           H  
ATOM    821 2HG2 VAL A  71      34.551  -5.562  -0.308  1.00  1.44           H  
ATOM    822 3HG2 VAL A  71      34.177  -7.069  -1.178  1.00  1.44           H  
ATOM    823  N   ALA A  72      32.698  -4.404  -4.796  1.00  1.37           N  
ATOM    824  CA  ALA A  72      32.600  -3.432  -5.899  1.00  1.37           C  
ATOM    825  C   ALA A  72      31.269  -3.518  -6.621  1.00  1.37           C  
ATOM    826  O   ALA A  72      30.985  -4.496  -7.310  1.00  1.37           O  
ATOM    827  CB  ALA A  72      33.724  -3.629  -6.892  1.00  1.37           C  
ATOM    828  H   ALA A  72      32.782  -5.403  -4.985  1.00  1.37           H  
ATOM    829  HA  ALA A  72      32.687  -2.437  -5.478  1.00  1.37           H  
ATOM    830 1HB  ALA A  72      33.642  -2.872  -7.675  1.00  1.37           H  
ATOM    831 2HB  ALA A  72      34.678  -3.523  -6.381  1.00  1.37           H  
ATOM    832 3HB  ALA A  72      33.655  -4.617  -7.332  1.00  1.37           H  
ATOM    833  N   ASP A  73      30.454  -2.495  -6.482  1.00  1.30           N  
ATOM    834  CA  ASP A  73      29.156  -2.552  -7.097  1.00  1.30           C  
ATOM    835  C   ASP A  73      29.204  -2.136  -8.555  1.00  1.30           C  
ATOM    836  O   ASP A  73      30.034  -1.306  -8.961  1.00  1.30           O  
ATOM    837  CB  ASP A  73      28.155  -1.705  -6.352  1.00  1.30           C  
ATOM    838  CG  ASP A  73      27.885  -2.194  -4.965  1.00  1.30           C  
ATOM    839  OD1 ASP A  73      28.271  -3.273  -4.653  1.00  1.30           O  
ATOM    840  OD2 ASP A  73      27.225  -1.521  -4.228  1.00  1.30           O  
ATOM    841  H   ASP A  73      30.743  -1.678  -5.957  1.00  1.30           H  
ATOM    842  HA  ASP A  73      28.817  -3.579  -7.063  1.00  1.30           H  
ATOM    843 1HB  ASP A  73      28.495  -0.678  -6.309  1.00  1.30           H  
ATOM    844 2HB  ASP A  73      27.234  -1.734  -6.898  1.00  1.30           H  
ATOM    845  N   LEU A  74      28.293  -2.703  -9.339  1.00  1.24           N  
ATOM    846  CA  LEU A  74      28.179  -2.361 -10.749  1.00  1.24           C  
ATOM    847  C   LEU A  74      26.837  -1.737 -11.115  1.00  1.24           C  
ATOM    848  O   LEU A  74      25.786  -2.038 -10.517  1.00  1.24           O  
ATOM    849  CB  LEU A  74      28.415  -3.583 -11.629  1.00  1.24           C  
ATOM    850  CG  LEU A  74      29.753  -4.321 -11.411  1.00  1.24           C  
ATOM    851  CD1 LEU A  74      29.783  -5.551 -12.300  1.00  1.24           C  
ATOM    852  CD2 LEU A  74      30.917  -3.394 -11.709  1.00  1.24           C  
ATOM    853  H   LEU A  74      27.665  -3.387  -8.914  1.00  1.24           H  
ATOM    854  HA  LEU A  74      28.954  -1.633 -10.981  1.00  1.24           H  
ATOM    855 1HB  LEU A  74      27.607  -4.279 -11.471  1.00  1.24           H  
ATOM    856 2HB  LEU A  74      28.378  -3.266 -12.674  1.00  1.24           H  
ATOM    857  HG  LEU A  74      29.819  -4.647 -10.373  1.00  1.24           H  
ATOM    858 1HD1 LEU A  74      30.716  -6.091 -12.147  1.00  1.24           H  
ATOM    859 2HD1 LEU A  74      28.949  -6.198 -12.056  1.00  1.24           H  
ATOM    860 3HD1 LEU A  74      29.710  -5.244 -13.342  1.00  1.24           H  
ATOM    861 1HD2 LEU A  74      31.856  -3.925 -11.542  1.00  1.24           H  
ATOM    862 2HD2 LEU A  74      30.866  -3.061 -12.744  1.00  1.24           H  
ATOM    863 3HD2 LEU A  74      30.873  -2.532 -11.053  1.00  1.24           H  
ATOM    864  N   ASP A  75      26.888  -0.927 -12.181  1.00  1.22           N  
ATOM    865  CA  ASP A  75      25.731  -0.263 -12.783  1.00  1.22           C  
ATOM    866  C   ASP A  75      24.964   0.562 -11.767  1.00  1.22           C  
ATOM    867  O   ASP A  75      23.739   0.489 -11.671  1.00  1.22           O  
ATOM    868  CB  ASP A  75      24.809  -1.295 -13.412  1.00  1.22           C  
ATOM    869  CG  ASP A  75      25.502  -2.115 -14.496  1.00  1.22           C  
ATOM    870  OD1 ASP A  75      26.281  -1.561 -15.235  1.00  1.22           O  
ATOM    871  OD2 ASP A  75      25.267  -3.298 -14.547  1.00  1.22           O  
ATOM    872  H   ASP A  75      27.796  -0.754 -12.591  1.00  1.22           H  
ATOM    873  HA  ASP A  75      26.088   0.408 -13.564  1.00  1.22           H  
ATOM    874 1HB  ASP A  75      24.433  -1.961 -12.655  1.00  1.22           H  
ATOM    875 2HB  ASP A  75      23.950  -0.790 -13.853  1.00  1.22           H  
ATOM    876  N   CYS A  76      25.711   1.337 -10.996  1.00  1.24           N  
ATOM    877  CA  CYS A  76      25.137   2.164  -9.961  1.00  1.24           C  
ATOM    878  C   CYS A  76      24.623   3.500 -10.452  1.00  1.24           C  
ATOM    879  O   CYS A  76      25.207   4.120 -11.345  1.00  1.24           O  
ATOM    880  CB  CYS A  76      26.171   2.402  -8.893  1.00  1.24           C  
ATOM    881  SG  CYS A  76      26.702   0.914  -8.080  1.00  1.24           S  
ATOM    882  H   CYS A  76      26.711   1.343 -11.131  1.00  1.24           H  
ATOM    883  HA  CYS A  76      24.313   1.630  -9.530  1.00  1.24           H  
ATOM    884 1HB  CYS A  76      27.010   2.843  -9.334  1.00  1.24           H  
ATOM    885 2HB  CYS A  76      25.783   3.089  -8.149  1.00  1.24           H  
ATOM    886  N   ALA A  77      23.564   3.966  -9.801  1.00  1.33           N  
ATOM    887  CA  ALA A  77      22.968   5.264 -10.070  1.00  1.33           C  
ATOM    888  C   ALA A  77      22.498   5.909  -8.783  1.00  1.33           C  
ATOM    889  O   ALA A  77      22.087   5.232  -7.850  1.00  1.33           O  
ATOM    890  CB  ALA A  77      21.784   5.096 -11.004  1.00  1.33           C  
ATOM    891  H   ALA A  77      23.124   3.346  -9.122  1.00  1.33           H  
ATOM    892  HA  ALA A  77      23.719   5.907 -10.526  1.00  1.33           H  
ATOM    893 1HB  ALA A  77      21.344   6.073 -11.206  1.00  1.33           H  
ATOM    894 2HB  ALA A  77      22.120   4.644 -11.937  1.00  1.33           H  
ATOM    895 3HB  ALA A  77      21.041   4.451 -10.531  1.00  1.33           H  
ATOM    896  N   ALA A  78      22.546   7.221  -8.692  1.00  1.50           N  
ATOM    897  CA  ALA A  78      22.027   7.814  -7.470  1.00  1.50           C  
ATOM    898  C   ALA A  78      20.503   7.747  -7.488  1.00  1.50           C  
ATOM    899  O   ALA A  78      19.918   7.860  -8.566  1.00  1.50           O  
ATOM    900  CB  ALA A  78      22.492   9.252  -7.340  1.00  1.50           C  
ATOM    901  H   ALA A  78      22.903   7.793  -9.448  1.00  1.50           H  
ATOM    902  HA  ALA A  78      22.405   7.238  -6.634  1.00  1.50           H  
ATOM    903 1HB  ALA A  78      22.102   9.675  -6.412  1.00  1.50           H  
ATOM    904 2HB  ALA A  78      23.580   9.284  -7.325  1.00  1.50           H  
ATOM    905 3HB  ALA A  78      22.121   9.831  -8.182  1.00  1.50           H  
ATOM    906  N   PRO A  79      19.817   7.567  -6.349  1.00  1.73           N  
ATOM    907  CA  PRO A  79      18.388   7.717  -6.259  1.00  1.73           C  
ATOM    908  C   PRO A  79      18.133   9.204  -6.449  1.00  1.73           C  
ATOM    909  O   PRO A  79      18.917  10.015  -5.961  1.00  1.73           O  
ATOM    910  CB  PRO A  79      18.089   7.213  -4.851  1.00  1.73           C  
ATOM    911  CG  PRO A  79      19.380   7.414  -4.091  1.00  1.73           C  
ATOM    912  CD  PRO A  79      20.471   7.203  -5.097  1.00  1.73           C  
ATOM    913  HA  PRO A  79      17.895   7.114  -7.033  1.00  1.73           H  
ATOM    914 1HB  PRO A  79      17.261   7.795  -4.437  1.00  1.73           H  
ATOM    915 2HB  PRO A  79      17.764   6.163  -4.877  1.00  1.73           H  
ATOM    916 1HG  PRO A  79      19.410   8.423  -3.654  1.00  1.73           H  
ATOM    917 2HG  PRO A  79      19.441   6.705  -3.259  1.00  1.73           H  
ATOM    918 1HD  PRO A  79      21.288   7.887  -4.861  1.00  1.73           H  
ATOM    919 2HD  PRO A  79      20.781   6.150  -5.114  1.00  1.73           H  
ATOM    920  N   GLY A  80      17.027   9.584  -7.082  1.00  2.02           N  
ATOM    921  CA  GLY A  80      16.758  11.014  -7.246  1.00  2.02           C  
ATOM    922  C   GLY A  80      15.915  11.617  -6.126  1.00  2.02           C  
ATOM    923  O   GLY A  80      15.696  12.817  -6.095  1.00  2.02           O  
ATOM    924  H   GLY A  80      16.394   8.903  -7.469  1.00  2.02           H  
ATOM    925 1HA  GLY A  80      17.705  11.550  -7.314  1.00  2.02           H  
ATOM    926 2HA  GLY A  80      16.250  11.170  -8.197  1.00  2.02           H  
ATOM    927  N   ALA A  81      15.453  10.776  -5.216  1.00  2.31           N  
ATOM    928  CA  ALA A  81      14.576  11.171  -4.107  1.00  2.31           C  
ATOM    929  C   ALA A  81      15.342  11.801  -2.962  1.00  2.31           C  
ATOM    930  O   ALA A  81      16.557  11.624  -2.845  1.00  2.31           O  
ATOM    931  CB  ALA A  81      13.829   9.967  -3.595  1.00  2.31           C  
ATOM    932  H   ALA A  81      15.707   9.805  -5.303  1.00  2.31           H  
ATOM    933  HA  ALA A  81      13.858  11.904  -4.479  1.00  2.31           H  
ATOM    934 1HB  ALA A  81      13.150  10.261  -2.786  1.00  2.31           H  
ATOM    935 2HB  ALA A  81      13.251   9.526  -4.402  1.00  2.31           H  
ATOM    936 3HB  ALA A  81      14.536   9.244  -3.224  1.00  2.31           H  
ATOM    937  N   VAL A  82      14.643  12.523  -2.094  1.00  2.53           N  
ATOM    938  CA  VAL A  82      15.322  13.012  -0.904  1.00  2.53           C  
ATOM    939  C   VAL A  82      15.222  11.902   0.120  1.00  2.53           C  
ATOM    940  O   VAL A  82      14.129  11.518   0.523  1.00  2.53           O  
ATOM    941  CB  VAL A  82      14.684  14.289  -0.346  1.00  2.53           C  
ATOM    942  CG1 VAL A  82      15.426  14.725   0.930  1.00  2.53           C  
ATOM    943  CG2 VAL A  82      14.694  15.343  -1.393  1.00  2.53           C  
ATOM    944  H   VAL A  82      13.638  12.661  -2.223  1.00  2.53           H  
ATOM    945  HA  VAL A  82      16.370  13.204  -1.134  1.00  2.53           H  
ATOM    946  HB  VAL A  82      13.674  14.091  -0.072  1.00  2.53           H  
ATOM    947 1HG1 VAL A  82      14.963  15.623   1.336  1.00  2.53           H  
ATOM    948 2HG1 VAL A  82      15.378  13.924   1.673  1.00  2.53           H  
ATOM    949 3HG1 VAL A  82      16.470  14.933   0.692  1.00  2.53           H  
ATOM    950 1HG2 VAL A  82      14.225  16.233  -0.996  1.00  2.53           H  
ATOM    951 2HG2 VAL A  82      15.714  15.570  -1.694  1.00  2.53           H  
ATOM    952 3HG2 VAL A  82      14.134  14.989  -2.257  1.00  2.53           H  
ATOM    953  N   LEU A  83      16.348  11.351   0.515  1.00  2.63           N  
ATOM    954  CA  LEU A  83      16.310  10.191   1.379  1.00  2.63           C  
ATOM    955  C   LEU A  83      16.858  10.416   2.765  1.00  2.63           C  
ATOM    956  O   LEU A  83      18.036  10.725   2.932  1.00  2.63           O  
ATOM    957  CB  LEU A  83      17.073   9.078   0.687  1.00  2.63           C  
ATOM    958  CG  LEU A  83      16.500   8.674  -0.651  1.00  2.63           C  
ATOM    959  CD1 LEU A  83      17.409   7.718  -1.276  1.00  2.63           C  
ATOM    960  CD2 LEU A  83      15.130   8.072  -0.426  1.00  2.63           C  
ATOM    961  H   LEU A  83      17.228  11.713   0.177  1.00  2.63           H  
ATOM    962  HA  LEU A  83      15.273   9.876   1.481  1.00  2.63           H  
ATOM    963 1HB  LEU A  83      18.103   9.395   0.534  1.00  2.63           H  
ATOM    964 2HB  LEU A  83      17.069   8.198   1.332  1.00  2.63           H  
ATOM    965  HG  LEU A  83      16.413   9.532  -1.311  1.00  2.63           H  
ATOM    966 1HD1 LEU A  83      17.000   7.403  -2.220  1.00  2.63           H  
ATOM    967 2HD1 LEU A  83      18.379   8.191  -1.422  1.00  2.63           H  
ATOM    968 3HD1 LEU A  83      17.523   6.890  -0.640  1.00  2.63           H  
ATOM    969 1HD2 LEU A  83      14.706   7.754  -1.366  1.00  2.63           H  
ATOM    970 2HD2 LEU A  83      15.226   7.229   0.228  1.00  2.63           H  
ATOM    971 3HD2 LEU A  83      14.472   8.813   0.035  1.00  2.63           H  
ATOM    972  N   THR A  84      15.992  10.217   3.756  1.00  2.61           N  
ATOM    973  CA  THR A  84      16.354  10.383   5.153  1.00  2.61           C  
ATOM    974  C   THR A  84      16.163   9.109   5.978  1.00  2.61           C  
ATOM    975  O   THR A  84      16.100   9.161   7.206  1.00  2.61           O  
ATOM    976  CB  THR A  84      15.600  11.555   5.791  1.00  2.61           C  
ATOM    977  OG1 THR A  84      14.188  11.358   5.672  1.00  2.61           O  
ATOM    978  CG2 THR A  84      16.010  12.864   5.122  1.00  2.61           C  
ATOM    979  H   THR A  84      15.039   9.974   3.526  1.00  2.61           H  
ATOM    980  HA  THR A  84      17.405  10.630   5.185  1.00  2.61           H  
ATOM    981  HB  THR A  84      15.860  11.609   6.847  1.00  2.61           H  
ATOM    982  HG1 THR A  84      13.941  10.541   6.116  1.00  2.61           H  
ATOM    983 1HG2 THR A  84      15.493  13.699   5.593  1.00  2.61           H  
ATOM    984 2HG2 THR A  84      17.089  12.988   5.240  1.00  2.61           H  
ATOM    985 3HG2 THR A  84      15.762  12.838   4.063  1.00  2.61           H  
ATOM    986  N   SER A  85      16.017   7.971   5.304  1.00  2.48           N  
ATOM    987  CA  SER A  85      15.907   6.696   6.008  1.00  2.48           C  
ATOM    988  C   SER A  85      16.263   5.547   5.093  1.00  2.48           C  
ATOM    989  O   SER A  85      16.034   5.614   3.878  1.00  2.48           O  
ATOM    990  CB  SER A  85      14.499   6.474   6.522  1.00  2.48           C  
ATOM    991  OG  SER A  85      13.589   6.255   5.446  1.00  2.48           O  
ATOM    992  H   SER A  85      16.047   7.998   4.297  1.00  2.48           H  
ATOM    993  HA  SER A  85      16.603   6.697   6.849  1.00  2.48           H  
ATOM    994 1HB  SER A  85      14.481   5.640   7.209  1.00  2.48           H  
ATOM    995 2HB  SER A  85      14.186   7.352   7.085  1.00  2.48           H  
ATOM    996  HG  SER A  85      12.710   6.408   5.821  1.00  2.48           H  
ATOM    997  N   GLY A  86      16.703   4.453   5.693  1.00  2.29           N  
ATOM    998  CA  GLY A  86      16.992   3.237   4.970  1.00  2.29           C  
ATOM    999  C   GLY A  86      15.808   2.750   4.166  1.00  2.29           C  
ATOM   1000  O   GLY A  86      15.959   2.530   2.973  1.00  2.29           O  
ATOM   1001  H   GLY A  86      16.858   4.442   6.700  1.00  2.29           H  
ATOM   1002 1HA  GLY A  86      17.830   3.416   4.297  1.00  2.29           H  
ATOM   1003 2HA  GLY A  86      17.314   2.486   5.645  1.00  2.29           H  
ATOM   1004  N   PRO A  87      14.658   2.454   4.794  1.00  2.11           N  
ATOM   1005  CA  PRO A  87      13.440   2.027   4.135  1.00  2.11           C  
ATOM   1006  C   PRO A  87      13.031   2.901   2.952  1.00  2.11           C  
ATOM   1007  O   PRO A  87      12.569   2.368   1.942  1.00  2.11           O  
ATOM   1008  CB  PRO A  87      12.431   2.110   5.276  1.00  2.11           C  
ATOM   1009  CG  PRO A  87      13.253   1.802   6.514  1.00  2.11           C  
ATOM   1010  CD  PRO A  87      14.570   2.476   6.271  1.00  2.11           C  
ATOM   1011  HA  PRO A  87      13.552   0.990   3.803  1.00  2.11           H  
ATOM   1012 1HB  PRO A  87      11.975   3.112   5.298  1.00  2.11           H  
ATOM   1013 2HB  PRO A  87      11.617   1.389   5.110  1.00  2.11           H  
ATOM   1014 1HG  PRO A  87      12.747   2.197   7.406  1.00  2.11           H  
ATOM   1015 2HG  PRO A  87      13.348   0.726   6.660  1.00  2.11           H  
ATOM   1016 1HD  PRO A  87      14.508   3.478   6.654  1.00  2.11           H  
ATOM   1017 2HD  PRO A  87      15.382   1.895   6.734  1.00  2.11           H  
ATOM   1018  N   ASN A  88      13.231   4.231   3.002  1.00  1.94           N  
ATOM   1019  CA  ASN A  88      12.842   4.976   1.804  1.00  1.94           C  
ATOM   1020  C   ASN A  88      13.869   4.763   0.704  1.00  1.94           C  
ATOM   1021  O   ASN A  88      13.530   4.641  -0.472  1.00  1.94           O  
ATOM   1022  CB  ASN A  88      12.627   6.436   2.111  1.00  1.94           C  
ATOM   1023  CG  ASN A  88      11.345   6.632   2.889  1.00  1.94           C  
ATOM   1024  OD1 ASN A  88      10.388   5.860   2.747  1.00  1.94           O  
ATOM   1025  ND2 ASN A  88      11.306   7.634   3.713  1.00  1.94           N  
ATOM   1026  H   ASN A  88      13.589   4.734   3.824  1.00  1.94           H  
ATOM   1027  HA  ASN A  88      11.896   4.579   1.439  1.00  1.94           H  
ATOM   1028 1HB  ASN A  88      13.472   6.817   2.692  1.00  1.94           H  
ATOM   1029 2HB  ASN A  88      12.574   7.006   1.183  1.00  1.94           H  
ATOM   1030 1HD2 ASN A  88      10.481   7.809   4.255  1.00  1.94           H  
ATOM   1031 2HD2 ASN A  88      12.100   8.232   3.807  1.00  1.94           H  
ATOM   1032  N   PHE A  89      15.129   4.642   1.090  1.00  1.78           N  
ATOM   1033  CA  PHE A  89      16.197   4.420   0.132  1.00  1.78           C  
ATOM   1034  C   PHE A  89      16.003   3.082  -0.543  1.00  1.78           C  
ATOM   1035  O   PHE A  89      16.039   2.976  -1.774  1.00  1.78           O  
ATOM   1036  CB  PHE A  89      17.537   4.540   0.861  1.00  1.78           C  
ATOM   1037  CG  PHE A  89      18.759   4.257   0.095  1.00  1.78           C  
ATOM   1038  CD1 PHE A  89      18.837   4.417  -1.275  1.00  1.78           C  
ATOM   1039  CD2 PHE A  89      19.890   3.862   0.786  1.00  1.78           C  
ATOM   1040  CE1 PHE A  89      20.008   4.154  -1.916  1.00  1.78           C  
ATOM   1041  CE2 PHE A  89      21.046   3.614   0.127  1.00  1.78           C  
ATOM   1042  CZ  PHE A  89      21.086   3.753  -1.209  1.00  1.78           C  
ATOM   1043  H   PHE A  89      15.373   4.745   2.079  1.00  1.78           H  
ATOM   1044  HA  PHE A  89      16.132   5.180  -0.640  1.00  1.78           H  
ATOM   1045 1HB  PHE A  89      17.623   5.536   1.288  1.00  1.78           H  
ATOM   1046 2HB  PHE A  89      17.530   3.860   1.696  1.00  1.78           H  
ATOM   1047  HD1 PHE A  89      17.964   4.738  -1.841  1.00  1.78           H  
ATOM   1048  HD2 PHE A  89      19.841   3.751   1.871  1.00  1.78           H  
ATOM   1049  HE1 PHE A  89      20.089   4.262  -2.996  1.00  1.78           H  
ATOM   1050  HE2 PHE A  89      21.938   3.302   0.658  1.00  1.78           H  
ATOM   1051  HZ  PHE A  89      21.985   3.542  -1.714  1.00  1.78           H  
ATOM   1052  N   ALA A  90      15.778   2.059   0.272  1.00  1.64           N  
ATOM   1053  CA  ALA A  90      15.561   0.720  -0.213  1.00  1.64           C  
ATOM   1054  C   ALA A  90      14.347   0.663  -1.119  1.00  1.64           C  
ATOM   1055  O   ALA A  90      14.397   0.019  -2.167  1.00  1.64           O  
ATOM   1056  CB  ALA A  90      15.396  -0.219   0.965  1.00  1.64           C  
ATOM   1057  H   ALA A  90      15.756   2.228   1.268  1.00  1.64           H  
ATOM   1058  HA  ALA A  90      16.416   0.421  -0.792  1.00  1.64           H  
ATOM   1059 1HB  ALA A  90      15.252  -1.236   0.610  1.00  1.64           H  
ATOM   1060 2HB  ALA A  90      16.287  -0.174   1.590  1.00  1.64           H  
ATOM   1061 3HB  ALA A  90      14.528   0.092   1.547  1.00  1.64           H  
ATOM   1062  N   ALA A  91      13.268   1.372  -0.757  1.00  1.53           N  
ATOM   1063  CA  ALA A  91      12.081   1.388  -1.593  1.00  1.53           C  
ATOM   1064  C   ALA A  91      12.374   1.999  -2.951  1.00  1.53           C  
ATOM   1065  O   ALA A  91      11.994   1.454  -3.987  1.00  1.53           O  
ATOM   1066  CB  ALA A  91      10.978   2.176  -0.918  1.00  1.53           C  
ATOM   1067  H   ALA A  91      13.246   1.881   0.126  1.00  1.53           H  
ATOM   1068  HA  ALA A  91      11.755   0.361  -1.740  1.00  1.53           H  
ATOM   1069 1HB  ALA A  91      10.087   2.168  -1.542  1.00  1.53           H  
ATOM   1070 2HB  ALA A  91      10.753   1.731   0.050  1.00  1.53           H  
ATOM   1071 3HB  ALA A  91      11.311   3.203  -0.773  1.00  1.53           H  
ATOM   1072  N   VAL A  92      13.119   3.098  -2.967  1.00  1.43           N  
ATOM   1073  CA  VAL A  92      13.416   3.729  -4.239  1.00  1.43           C  
ATOM   1074  C   VAL A  92      14.226   2.814  -5.123  1.00  1.43           C  
ATOM   1075  O   VAL A  92      13.896   2.613  -6.298  1.00  1.43           O  
ATOM   1076  CB  VAL A  92      14.150   5.061  -4.017  1.00  1.43           C  
ATOM   1077  CG1 VAL A  92      14.684   5.612  -5.338  1.00  1.43           C  
ATOM   1078  CG2 VAL A  92      13.167   6.059  -3.424  1.00  1.43           C  
ATOM   1079  H   VAL A  92      13.436   3.525  -2.094  1.00  1.43           H  
ATOM   1080  HA  VAL A  92      12.472   3.949  -4.738  1.00  1.43           H  
ATOM   1081  HB  VAL A  92      14.994   4.906  -3.334  1.00  1.43           H  
ATOM   1082 1HG1 VAL A  92      15.185   6.556  -5.158  1.00  1.43           H  
ATOM   1083 2HG1 VAL A  92      15.389   4.897  -5.770  1.00  1.43           H  
ATOM   1084 3HG1 VAL A  92      13.851   5.767  -6.024  1.00  1.43           H  
ATOM   1085 1HG2 VAL A  92      13.661   7.002  -3.260  1.00  1.43           H  
ATOM   1086 2HG2 VAL A  92      12.336   6.211  -4.117  1.00  1.43           H  
ATOM   1087 3HG2 VAL A  92      12.779   5.692  -2.487  1.00  1.43           H  
ATOM   1088  N   CYS A  93      15.252   2.197  -4.563  1.00  1.33           N  
ATOM   1089  CA  CYS A  93      16.067   1.315  -5.369  1.00  1.33           C  
ATOM   1090  C   CYS A  93      15.256   0.113  -5.835  1.00  1.33           C  
ATOM   1091  O   CYS A  93      15.354  -0.315  -6.990  1.00  1.33           O  
ATOM   1092  CB  CYS A  93      17.265   0.859  -4.567  1.00  1.33           C  
ATOM   1093  SG  CYS A  93      18.438   2.180  -4.162  1.00  1.33           S  
ATOM   1094  H   CYS A  93      15.483   2.368  -3.581  1.00  1.33           H  
ATOM   1095  HA  CYS A  93      16.393   1.850  -6.255  1.00  1.33           H  
ATOM   1096 1HB  CYS A  93      16.919   0.415  -3.629  1.00  1.33           H  
ATOM   1097 2HB  CYS A  93      17.798   0.088  -5.112  1.00  1.33           H  
ATOM   1098  N   ALA A  94      14.375  -0.394  -4.974  1.00  1.23           N  
ATOM   1099  CA  ALA A  94      13.559  -1.536  -5.341  1.00  1.23           C  
ATOM   1100  C   ALA A  94      12.710  -1.244  -6.575  1.00  1.23           C  
ATOM   1101  O   ALA A  94      12.568  -2.100  -7.451  1.00  1.23           O  
ATOM   1102  CB  ALA A  94      12.665  -1.930  -4.188  1.00  1.23           C  
ATOM   1103  H   ALA A  94      14.299  -0.020  -4.029  1.00  1.23           H  
ATOM   1104  HA  ALA A  94      14.231  -2.362  -5.577  1.00  1.23           H  
ATOM   1105 1HB  ALA A  94      12.082  -2.805  -4.463  1.00  1.23           H  
ATOM   1106 2HB  ALA A  94      13.283  -2.157  -3.320  1.00  1.23           H  
ATOM   1107 3HB  ALA A  94      11.998  -1.107  -3.953  1.00  1.23           H  
ATOM   1108  N   THR A  95      12.222  -0.001  -6.711  1.00  1.14           N  
ATOM   1109  CA  THR A  95      11.372   0.349  -7.851  1.00  1.14           C  
ATOM   1110  C   THR A  95      12.162   0.449  -9.160  1.00  1.14           C  
ATOM   1111  O   THR A  95      11.574   0.555 -10.239  1.00  1.14           O  
ATOM   1112  CB  THR A  95      10.579   1.662  -7.620  1.00  1.14           C  
ATOM   1113  OG1 THR A  95      11.470   2.790  -7.441  1.00  1.14           O  
ATOM   1114  CG2 THR A  95       9.665   1.517  -6.405  1.00  1.14           C  
ATOM   1115  H   THR A  95      12.379   0.681  -5.964  1.00  1.14           H  
ATOM   1116  HA  THR A  95      10.638  -0.447  -7.974  1.00  1.14           H  
ATOM   1117  HB  THR A  95       9.957   1.856  -8.490  1.00  1.14           H  
ATOM   1118  HG1 THR A  95      12.293   2.536  -6.968  1.00  1.14           H  
ATOM   1119 1HG2 THR A  95       9.097   2.436  -6.264  1.00  1.14           H  
ATOM   1120 2HG2 THR A  95       8.979   0.687  -6.563  1.00  1.14           H  
ATOM   1121 3HG2 THR A  95      10.249   1.326  -5.533  1.00  1.14           H  
ATOM   1122  N   LYS A  96      13.493   0.421  -9.064  1.00  1.04           N  
ATOM   1123  CA  LYS A  96      14.376   0.463 -10.215  1.00  1.04           C  
ATOM   1124  C   LYS A  96      14.856  -0.947 -10.572  1.00  1.04           C  
ATOM   1125  O   LYS A  96      15.568  -1.132 -11.561  1.00  1.04           O  
ATOM   1126  CB  LYS A  96      15.603   1.334  -9.927  1.00  1.04           C  
ATOM   1127  CG  LYS A  96      15.340   2.812  -9.698  1.00  1.04           C  
ATOM   1128  CD  LYS A  96      16.653   3.542  -9.404  1.00  1.04           C  
ATOM   1129  CE  LYS A  96      16.451   5.023  -9.220  1.00  1.04           C  
ATOM   1130  NZ  LYS A  96      16.048   5.676 -10.505  1.00  1.04           N  
ATOM   1131  H   LYS A  96      13.928   0.328  -8.151  1.00  1.04           H  
ATOM   1132  HA  LYS A  96      13.831   0.868 -11.067  1.00  1.04           H  
ATOM   1133 1HB  LYS A  96      16.112   0.958  -9.043  1.00  1.04           H  
ATOM   1134 2HB  LYS A  96      16.306   1.248 -10.754  1.00  1.04           H  
ATOM   1135 1HG  LYS A  96      14.865   3.245 -10.575  1.00  1.04           H  
ATOM   1136 2HG  LYS A  96      14.672   2.929  -8.841  1.00  1.04           H  
ATOM   1137 1HD  LYS A  96      17.095   3.129  -8.498  1.00  1.04           H  
ATOM   1138 2HD  LYS A  96      17.351   3.382 -10.225  1.00  1.04           H  
ATOM   1139 1HE  LYS A  96      15.675   5.189  -8.474  1.00  1.04           H  
ATOM   1140 2HE  LYS A  96      17.384   5.471  -8.868  1.00  1.04           H  
ATOM   1141 1HZ  LYS A  96      15.922   6.667 -10.362  1.00  1.04           H  
ATOM   1142 2HZ  LYS A  96      16.777   5.526 -11.192  1.00  1.04           H  
ATOM   1143 3HZ  LYS A  96      15.183   5.270 -10.837  1.00  1.04           H  
ATOM   1144  N   GLY A  97      14.514  -1.938  -9.731  1.00  0.96           N  
ATOM   1145  CA  GLY A  97      15.024  -3.296  -9.898  1.00  0.96           C  
ATOM   1146  C   GLY A  97      16.465  -3.403  -9.386  1.00  0.96           C  
ATOM   1147  O   GLY A  97      17.211  -4.301  -9.782  1.00  0.96           O  
ATOM   1148  H   GLY A  97      13.883  -1.765  -8.951  1.00  0.96           H  
ATOM   1149 1HA  GLY A  97      14.386  -3.987  -9.345  1.00  0.96           H  
ATOM   1150 2HA  GLY A  97      14.979  -3.579 -10.948  1.00  0.96           H  
ATOM   1151  N   GLN A  98      16.861  -2.452  -8.537  1.00  0.90           N  
ATOM   1152  CA  GLN A  98      18.213  -2.342  -7.998  1.00  0.90           C  
ATOM   1153  C   GLN A  98      18.278  -2.500  -6.476  1.00  0.90           C  
ATOM   1154  O   GLN A  98      17.256  -2.624  -5.799  1.00  0.90           O  
ATOM   1155  CB  GLN A  98      18.827  -1.019  -8.444  1.00  0.90           C  
ATOM   1156  CG  GLN A  98      19.095  -0.917  -9.954  1.00  0.90           C  
ATOM   1157  CD  GLN A  98      19.665   0.437 -10.361  1.00  0.90           C  
ATOM   1158  OE1 GLN A  98      19.137   1.470  -9.948  1.00  0.90           O  
ATOM   1159  NE2 GLN A  98      20.724   0.438 -11.166  1.00  0.90           N  
ATOM   1160  H   GLN A  98      16.187  -1.754  -8.224  1.00  0.90           H  
ATOM   1161  HA  GLN A  98      18.817  -3.140  -8.430  1.00  0.90           H  
ATOM   1162 1HB  GLN A  98      18.137  -0.220  -8.185  1.00  0.90           H  
ATOM   1163 2HB  GLN A  98      19.744  -0.839  -7.911  1.00  0.90           H  
ATOM   1164 1HG  GLN A  98      19.814  -1.688 -10.231  1.00  0.90           H  
ATOM   1165 2HG  GLN A  98      18.157  -1.066 -10.491  1.00  0.90           H  
ATOM   1166 1HE2 GLN A  98      21.139   1.304 -11.460  1.00  0.90           H  
ATOM   1167 2HE2 GLN A  98      21.120  -0.422 -11.492  1.00  0.90           H  
ATOM   1168  N   ARG A  99      19.502  -2.574  -5.961  1.00  0.85           N  
ATOM   1169  CA  ARG A  99      19.787  -2.757  -4.545  1.00  0.85           C  
ATOM   1170  C   ARG A  99      20.329  -1.478  -3.905  1.00  0.85           C  
ATOM   1171  O   ARG A  99      21.137  -0.766  -4.502  1.00  0.85           O  
ATOM   1172  CB  ARG A  99      20.822  -3.870  -4.401  1.00  0.85           C  
ATOM   1173  CG  ARG A  99      20.342  -5.256  -4.857  1.00  0.85           C  
ATOM   1174  CD  ARG A  99      21.429  -6.285  -4.784  1.00  0.85           C  
ATOM   1175  NE  ARG A  99      20.910  -7.649  -4.952  1.00  0.85           N  
ATOM   1176  CZ  ARG A  99      20.728  -8.317  -6.123  1.00  0.85           C  
ATOM   1177  NH1 ARG A  99      21.040  -7.796  -7.299  1.00  0.85           N  
ATOM   1178  NH2 ARG A  99      20.225  -9.540  -6.084  1.00  0.85           N  
ATOM   1179  H   ARG A  99      20.287  -2.500  -6.593  1.00  0.85           H  
ATOM   1180  HA  ARG A  99      18.866  -3.046  -4.038  1.00  0.85           H  
ATOM   1181 1HB  ARG A  99      21.705  -3.620  -4.994  1.00  0.85           H  
ATOM   1182 2HB  ARG A  99      21.135  -3.945  -3.361  1.00  0.85           H  
ATOM   1183 1HG  ARG A  99      19.517  -5.578  -4.224  1.00  0.85           H  
ATOM   1184 2HG  ARG A  99      20.003  -5.195  -5.895  1.00  0.85           H  
ATOM   1185 1HD  ARG A  99      22.151  -6.097  -5.584  1.00  0.85           H  
ATOM   1186 2HD  ARG A  99      21.933  -6.224  -3.820  1.00  0.85           H  
ATOM   1187  HE  ARG A  99      20.641  -8.135  -4.107  1.00  0.85           H  
ATOM   1188 1HH1 ARG A  99      21.447  -6.860  -7.401  1.00  0.85           H  
ATOM   1189 2HH1 ARG A  99      20.893  -8.333  -8.138  1.00  0.85           H  
ATOM   1190 1HH2 ARG A  99      19.982  -9.959  -5.196  1.00  0.85           H  
ATOM   1191 2HH2 ARG A  99      20.086 -10.053  -6.941  1.00  0.85           H  
ATOM   1192  N   ALA A 100      19.899  -1.188  -2.676  1.00  0.85           N  
ATOM   1193  CA  ALA A 100      20.377   0.007  -1.969  1.00  0.85           C  
ATOM   1194  C   ALA A 100      21.742  -0.192  -1.355  1.00  0.85           C  
ATOM   1195  O   ALA A 100      21.945  -1.120  -0.561  1.00  0.85           O  
ATOM   1196  CB  ALA A 100      19.403   0.386  -0.888  1.00  0.85           C  
ATOM   1197  H   ALA A 100      19.228  -1.795  -2.229  1.00  0.85           H  
ATOM   1198  HA  ALA A 100      20.464   0.821  -2.685  1.00  0.85           H  
ATOM   1199 1HB  ALA A 100      19.738   1.263  -0.393  1.00  0.85           H  
ATOM   1200 2HB  ALA A 100      18.463   0.580  -1.353  1.00  0.85           H  
ATOM   1201 3HB  ALA A 100      19.310  -0.419  -0.167  1.00  0.85           H  
ATOM   1202  N   ARG A 101      22.665   0.698  -1.717  1.00  0.89           N  
ATOM   1203  CA  ARG A 101      24.047   0.654  -1.260  1.00  0.89           C  
ATOM   1204  C   ARG A 101      24.654   2.012  -0.872  1.00  0.89           C  
ATOM   1205  O   ARG A 101      24.271   3.070  -1.374  1.00  0.89           O  
ATOM   1206  CB  ARG A 101      24.910  -0.013  -2.314  1.00  0.89           C  
ATOM   1207  CG  ARG A 101      24.617  -1.509  -2.557  1.00  0.89           C  
ATOM   1208  CD  ARG A 101      25.088  -2.283  -1.366  1.00  0.89           C  
ATOM   1209  NE  ARG A 101      24.971  -3.731  -1.502  1.00  0.89           N  
ATOM   1210  CZ  ARG A 101      23.893  -4.468  -1.213  1.00  0.89           C  
ATOM   1211  NH1 ARG A 101      22.757  -3.929  -0.788  1.00  0.89           N  
ATOM   1212  NH2 ARG A 101      24.017  -5.768  -1.363  1.00  0.89           N  
ATOM   1213  H   ARG A 101      22.406   1.416  -2.393  1.00  0.89           H  
ATOM   1214  HA  ARG A 101      24.084   0.010  -0.396  1.00  0.89           H  
ATOM   1215 1HB  ARG A 101      24.792   0.509  -3.269  1.00  0.89           H  
ATOM   1216 2HB  ARG A 101      25.953   0.072  -2.032  1.00  0.89           H  
ATOM   1217 1HG  ARG A 101      23.558  -1.680  -2.694  1.00  0.89           H  
ATOM   1218 2HG  ARG A 101      25.132  -1.862  -3.432  1.00  0.89           H  
ATOM   1219 1HD  ARG A 101      26.141  -2.044  -1.194  1.00  0.89           H  
ATOM   1220 2HD  ARG A 101      24.510  -1.978  -0.499  1.00  0.89           H  
ATOM   1221  HE  ARG A 101      25.806  -4.268  -1.811  1.00  0.89           H  
ATOM   1222 1HH1 ARG A 101      22.661  -2.905  -0.678  1.00  0.89           H  
ATOM   1223 2HH1 ARG A 101      21.974  -4.521  -0.568  1.00  0.89           H  
ATOM   1224 1HH2 ARG A 101      24.941  -6.125  -1.680  1.00  0.89           H  
ATOM   1225 2HH2 ARG A 101      23.253  -6.389  -1.157  1.00  0.89           H  
ATOM   1226  N   CYS A 102      25.613   1.961   0.040  1.00  1.01           N  
ATOM   1227  CA  CYS A 102      26.427   3.101   0.444  1.00  1.01           C  
ATOM   1228  C   CYS A 102      27.703   3.119  -0.369  1.00  1.01           C  
ATOM   1229  O   CYS A 102      28.424   2.124  -0.354  1.00  1.01           O  
ATOM   1230  CB  CYS A 102      26.865   2.936   1.870  1.00  1.01           C  
ATOM   1231  SG  CYS A 102      25.738   3.021   3.088  1.00  1.01           S  
ATOM   1232  H   CYS A 102      25.844   1.071   0.457  1.00  1.01           H  
ATOM   1233  HA  CYS A 102      25.878   4.033   0.294  1.00  1.01           H  
ATOM   1234 1HB  CYS A 102      27.352   1.972   1.967  1.00  1.01           H  
ATOM   1235 2HB  CYS A 102      27.581   3.630   2.071  1.00  1.01           H  
ATOM   1236  N   CYS A 103      28.039   4.216  -1.039  1.00  1.23           N  
ATOM   1237  CA  CYS A 103      29.238   4.187  -1.861  1.00  1.23           C  
ATOM   1238  C   CYS A 103      30.159   5.394  -1.676  1.00  1.23           C  
ATOM   1239  O   CYS A 103      29.724   6.459  -1.232  1.00  1.23           O  
ATOM   1240  CB  CYS A 103      28.840   4.054  -3.316  1.00  1.23           C  
ATOM   1241  SG  CYS A 103      27.847   2.555  -3.661  1.00  1.23           S  
ATOM   1242  H   CYS A 103      27.445   5.045  -1.025  1.00  1.23           H  
ATOM   1243  HA  CYS A 103      29.814   3.300  -1.593  1.00  1.23           H  
ATOM   1244 1HB  CYS A 103      28.261   4.923  -3.614  1.00  1.23           H  
ATOM   1245 2HB  CYS A 103      29.719   4.023  -3.919  1.00  1.23           H  
ATOM   1246  N   VAL A 104      31.420   5.241  -2.109  1.00  1.57           N  
ATOM   1247  CA  VAL A 104      32.408   6.331  -1.999  1.00  1.57           C  
ATOM   1248  C   VAL A 104      32.743   7.112  -3.285  1.00  1.57           C  
ATOM   1249  O   VAL A 104      33.487   8.093  -3.217  1.00  1.57           O  
ATOM   1250  CB  VAL A 104      33.737   5.783  -1.433  1.00  1.57           C  
ATOM   1251  CG1 VAL A 104      33.510   5.202  -0.117  1.00  1.57           C  
ATOM   1252  CG2 VAL A 104      34.294   4.737  -2.348  1.00  1.57           C  
ATOM   1253  H   VAL A 104      31.705   4.316  -2.446  1.00  1.57           H  
ATOM   1254  HA  VAL A 104      32.017   7.044  -1.270  1.00  1.57           H  
ATOM   1255  HB  VAL A 104      34.450   6.600  -1.321  1.00  1.57           H  
ATOM   1256 1HG1 VAL A 104      34.437   4.809   0.294  1.00  1.57           H  
ATOM   1257 2HG1 VAL A 104      33.116   5.951   0.544  1.00  1.57           H  
ATOM   1258 3HG1 VAL A 104      32.812   4.424  -0.254  1.00  1.57           H  
ATOM   1259 1HG2 VAL A 104      35.227   4.349  -1.937  1.00  1.57           H  
ATOM   1260 2HG2 VAL A 104      33.581   3.937  -2.448  1.00  1.57           H  
ATOM   1261 3HG2 VAL A 104      34.483   5.172  -3.295  1.00  1.57           H  
ATOM   1262  N   ILE A 105      32.227   6.704  -4.445  1.00  2.06           N  
ATOM   1263  CA  ILE A 105      32.548   7.443  -5.677  1.00  2.06           C  
ATOM   1264  C   ILE A 105      31.277   8.065  -6.303  1.00  2.06           C  
ATOM   1265  O   ILE A 105      30.282   7.349  -6.455  1.00  2.06           O  
ATOM   1266  CB  ILE A 105      33.194   6.550  -6.757  1.00  2.06           C  
ATOM   1267  CG1 ILE A 105      34.456   5.899  -6.284  1.00  2.06           C  
ATOM   1268  CG2 ILE A 105      33.536   7.365  -7.957  1.00  2.06           C  
ATOM   1269  CD1 ILE A 105      34.997   4.897  -7.277  1.00  2.06           C  
ATOM   1270  H   ILE A 105      31.623   5.897  -4.461  1.00  2.06           H  
ATOM   1271  HA  ILE A 105      33.272   8.199  -5.418  1.00  2.06           H  
ATOM   1272  HB  ILE A 105      32.506   5.784  -7.044  1.00  2.06           H  
ATOM   1273 1HG1 ILE A 105      35.211   6.659  -6.087  1.00  2.06           H  
ATOM   1274 2HG1 ILE A 105      34.252   5.373  -5.389  1.00  2.06           H  
ATOM   1275 1HG2 ILE A 105      33.964   6.719  -8.703  1.00  2.06           H  
ATOM   1276 2HG2 ILE A 105      32.658   7.825  -8.345  1.00  2.06           H  
ATOM   1277 3HG2 ILE A 105      34.254   8.134  -7.691  1.00  2.06           H  
ATOM   1278 1HD1 ILE A 105      35.901   4.437  -6.878  1.00  2.06           H  
ATOM   1279 2HD1 ILE A 105      34.260   4.130  -7.471  1.00  2.06           H  
ATOM   1280 3HD1 ILE A 105      35.234   5.402  -8.212  1.00  2.06           H  
ATOM   1281  N   PRO A 106      31.233   9.389  -6.565  1.00  2.63           N  
ATOM   1282  CA  PRO A 106      30.165  10.128  -7.232  1.00  2.63           C  
ATOM   1283  C   PRO A 106      30.233   9.979  -8.757  1.00  2.63           C  
ATOM   1284  O   PRO A 106      31.230   9.486  -9.272  1.00  2.63           O  
ATOM   1285  CB  PRO A 106      30.439  11.566  -6.793  1.00  2.63           C  
ATOM   1286  CG  PRO A 106      31.931  11.634  -6.669  1.00  2.63           C  
ATOM   1287  CD  PRO A 106      32.342  10.274  -6.115  1.00  2.63           C  
ATOM   1288  HA  PRO A 106      29.192   9.784  -6.853  1.00  2.63           H  
ATOM   1289 1HB  PRO A 106      30.043  12.270  -7.540  1.00  2.63           H  
ATOM   1290 2HB  PRO A 106      29.920  11.777  -5.844  1.00  2.63           H  
ATOM   1291 1HG  PRO A 106      32.378  11.835  -7.656  1.00  2.63           H  
ATOM   1292 2HG  PRO A 106      32.222  12.469  -6.014  1.00  2.63           H  
ATOM   1293 1HD  PRO A 106      33.292  10.007  -6.583  1.00  2.63           H  
ATOM   1294 2HD  PRO A 106      32.400  10.303  -5.012  1.00  2.63           H  
ATOM   1295  N   VAL A 107      29.185  10.470  -9.445  1.00  3.13           N  
ATOM   1296  CA  VAL A 107      29.010  10.622 -10.919  1.00  3.13           C  
ATOM   1297  C   VAL A 107      27.985   9.649 -11.583  1.00  3.13           C  
ATOM   1298  O   VAL A 107      26.906  10.120 -11.938  1.00  3.13           O  
ATOM   1299  CB  VAL A 107      30.361  10.677 -11.715  1.00  3.13           C  
ATOM   1300  CG1 VAL A 107      30.077  10.729 -13.219  1.00  3.13           C  
ATOM   1301  CG2 VAL A 107      31.149  11.938 -11.310  1.00  3.13           C  
ATOM   1302  H   VAL A 107      28.415  10.813  -8.890  1.00  3.13           H  
ATOM   1303  HA  VAL A 107      28.599  11.618 -11.068  1.00  3.13           H  
ATOM   1304  HB  VAL A 107      30.955   9.814 -11.544  1.00  3.13           H  
ATOM   1305 1HG1 VAL A 107      31.021  10.774 -13.758  1.00  3.13           H  
ATOM   1306 2HG1 VAL A 107      29.533   9.850 -13.537  1.00  3.13           H  
ATOM   1307 3HG1 VAL A 107      29.487  11.613 -13.444  1.00  3.13           H  
ATOM   1308 1HG2 VAL A 107      32.073  11.976 -11.881  1.00  3.13           H  
ATOM   1309 2HG2 VAL A 107      30.553  12.820 -11.524  1.00  3.13           H  
ATOM   1310 3HG2 VAL A 107      31.392  11.922 -10.256  1.00  3.13           H  
ATOM   1311  N   LEU A 108      28.224   8.328 -11.758  1.00  3.33           N  
ATOM   1312  CA  LEU A 108      29.397   7.523 -11.426  1.00  3.33           C  
ATOM   1313  C   LEU A 108      30.243   7.145 -12.660  1.00  3.33           C  
ATOM   1314  O   LEU A 108      31.422   7.496 -12.754  1.00  3.33           O  
ATOM   1315  CB  LEU A 108      28.901   6.264 -10.741  1.00  3.33           C  
ATOM   1316  CG  LEU A 108      29.926   5.302 -10.377  1.00  3.33           C  
ATOM   1317  CD1 LEU A 108      30.857   5.901  -9.416  1.00  3.33           C  
ATOM   1318  CD2 LEU A 108      29.272   4.125  -9.855  1.00  3.33           C  
ATOM   1319  H   LEU A 108      27.467   7.819 -12.186  1.00  3.33           H  
ATOM   1320  HA  LEU A 108      30.013   8.051 -10.727  1.00  3.33           H  
ATOM   1321 1HB  LEU A 108      28.387   6.557  -9.834  1.00  3.33           H  
ATOM   1322 2HB  LEU A 108      28.183   5.761 -11.389  1.00  3.33           H  
ATOM   1323  HG  LEU A 108      30.475   5.036 -11.230  1.00  3.33           H  
ATOM   1324 1HD1 LEU A 108      31.629   5.187  -9.161  1.00  3.33           H  
ATOM   1325 2HD1 LEU A 108      31.310   6.780  -9.868  1.00  3.33           H  
ATOM   1326 3HD1 LEU A 108      30.320   6.183  -8.537  1.00  3.33           H  
ATOM   1327 1HD2 LEU A 108      30.000   3.394  -9.612  1.00  3.33           H  
ATOM   1328 2HD2 LEU A 108      28.699   4.384  -8.972  1.00  3.33           H  
ATOM   1329 3HD2 LEU A 108      28.615   3.728 -10.624  1.00  3.33           H  
ATOM   1330  N   GLY A 109      29.655   6.388 -13.601  1.00  3.11           N  
ATOM   1331  CA  GLY A 109      30.371   6.002 -14.829  1.00  3.11           C  
ATOM   1332  C   GLY A 109      31.480   4.946 -14.651  1.00  3.11           C  
ATOM   1333  O   GLY A 109      32.368   4.834 -15.496  1.00  3.11           O  
ATOM   1334  H   GLY A 109      28.697   6.095 -13.480  1.00  3.11           H  
ATOM   1335 1HA  GLY A 109      29.647   5.634 -15.555  1.00  3.11           H  
ATOM   1336 2HA  GLY A 109      30.810   6.898 -15.267  1.00  3.11           H  
ATOM   1337  N   GLN A 110      31.449   4.197 -13.556  1.00  2.60           N  
ATOM   1338  CA  GLN A 110      32.511   3.241 -13.231  1.00  2.60           C  
ATOM   1339  C   GLN A 110      32.106   2.245 -12.142  1.00  2.60           C  
ATOM   1340  O   GLN A 110      31.064   2.394 -11.517  1.00  2.60           O  
ATOM   1341  CB  GLN A 110      33.750   4.039 -12.803  1.00  2.60           C  
ATOM   1342  CG  GLN A 110      33.497   4.908 -11.586  1.00  2.60           C  
ATOM   1343  CD  GLN A 110      34.571   5.916 -11.311  1.00  2.60           C  
ATOM   1344  OE1 GLN A 110      35.699   5.613 -10.900  1.00  2.60           O  
ATOM   1345  NE2 GLN A 110      34.209   7.181 -11.542  1.00  2.60           N  
ATOM   1346  H   GLN A 110      30.683   4.319 -12.917  1.00  2.60           H  
ATOM   1347  HA  GLN A 110      32.747   2.675 -14.131  1.00  2.60           H  
ATOM   1348 1HB  GLN A 110      34.553   3.350 -12.548  1.00  2.60           H  
ATOM   1349 2HB  GLN A 110      34.100   4.668 -13.617  1.00  2.60           H  
ATOM   1350 1HG  GLN A 110      32.601   5.464 -11.766  1.00  2.60           H  
ATOM   1351 2HG  GLN A 110      33.380   4.272 -10.708  1.00  2.60           H  
ATOM   1352 1HE2 GLN A 110      34.853   7.927 -11.383  1.00  2.60           H  
ATOM   1353 2HE2 GLN A 110      33.258   7.387 -11.888  1.00  2.60           H  
ATOM   1354  N   ALA A 111      32.896   1.185 -11.951  1.00  2.03           N  
ATOM   1355  CA  ALA A 111      32.669   0.288 -10.810  1.00  2.03           C  
ATOM   1356  C   ALA A 111      32.942   1.074  -9.535  1.00  2.03           C  
ATOM   1357  O   ALA A 111      33.842   1.918  -9.529  1.00  2.03           O  
ATOM   1358  CB  ALA A 111      33.546  -0.944 -10.880  1.00  2.03           C  
ATOM   1359  H   ALA A 111      33.703   1.047 -12.543  1.00  2.03           H  
ATOM   1360  HA  ALA A 111      31.622  -0.016 -10.807  1.00  2.03           H  
ATOM   1361 1HB  ALA A 111      33.338  -1.578 -10.016  1.00  2.03           H  
ATOM   1362 2HB  ALA A 111      33.329  -1.494 -11.793  1.00  2.03           H  
ATOM   1363 3HB  ALA A 111      34.591  -0.647 -10.873  1.00  2.03           H  
ATOM   1364  N   VAL A 112      32.228   0.775  -8.456  1.00  1.56           N  
ATOM   1365  CA  VAL A 112      32.426   1.536  -7.220  1.00  1.56           C  
ATOM   1366  C   VAL A 112      32.485   0.751  -5.914  1.00  1.56           C  
ATOM   1367  O   VAL A 112      31.748  -0.208  -5.714  1.00  1.56           O  
ATOM   1368  CB  VAL A 112      31.341   2.603  -7.175  1.00  1.56           C  
ATOM   1369  CG1 VAL A 112      29.992   1.939  -7.266  1.00  1.56           C  
ATOM   1370  CG2 VAL A 112      31.430   3.406  -5.912  1.00  1.56           C  
ATOM   1371  H   VAL A 112      31.501   0.053  -8.512  1.00  1.56           H  
ATOM   1372  HA  VAL A 112      33.379   2.050  -7.315  1.00  1.56           H  
ATOM   1373  HB  VAL A 112      31.476   3.259  -8.005  1.00  1.56           H  
ATOM   1374 1HG1 VAL A 112      29.202   2.687  -7.236  1.00  1.56           H  
ATOM   1375 2HG1 VAL A 112      29.925   1.375  -8.200  1.00  1.56           H  
ATOM   1376 3HG1 VAL A 112      29.874   1.271  -6.466  1.00  1.56           H  
ATOM   1377 1HG2 VAL A 112      30.659   4.168  -5.938  1.00  1.56           H  
ATOM   1378 2HG2 VAL A 112      31.283   2.768  -5.059  1.00  1.56           H  
ATOM   1379 3HG2 VAL A 112      32.391   3.866  -5.838  1.00  1.56           H  
ATOM   1380  N   LEU A 113      33.360   1.171  -4.997  1.00  1.25           N  
ATOM   1381  CA  LEU A 113      33.446   0.486  -3.711  1.00  1.25           C  
ATOM   1382  C   LEU A 113      32.273   0.882  -2.825  1.00  1.25           C  
ATOM   1383  O   LEU A 113      32.049   2.079  -2.573  1.00  1.25           O  
ATOM   1384  CB  LEU A 113      34.748   0.862  -3.014  1.00  1.25           C  
ATOM   1385  CG  LEU A 113      36.011   0.507  -3.783  1.00  1.25           C  
ATOM   1386  CD1 LEU A 113      37.217   1.009  -3.017  1.00  1.25           C  
ATOM   1387  CD2 LEU A 113      36.060  -0.981  -3.989  1.00  1.25           C  
ATOM   1388  H   LEU A 113      33.957   1.962  -5.193  1.00  1.25           H  
ATOM   1389  HA  LEU A 113      33.417  -0.587  -3.880  1.00  1.25           H  
ATOM   1390 1HB  LEU A 113      34.757   1.923  -2.842  1.00  1.25           H  
ATOM   1391 2HB  LEU A 113      34.785   0.356  -2.049  1.00  1.25           H  
ATOM   1392  HG  LEU A 113      36.000   1.003  -4.751  1.00  1.25           H  
ATOM   1393 1HD1 LEU A 113      38.126   0.768  -3.570  1.00  1.25           H  
ATOM   1394 2HD1 LEU A 113      37.144   2.091  -2.893  1.00  1.25           H  
ATOM   1395 3HD1 LEU A 113      37.253   0.533  -2.037  1.00  1.25           H  
ATOM   1396 1HD2 LEU A 113      36.957  -1.250  -4.543  1.00  1.25           H  
ATOM   1397 2HD2 LEU A 113      36.073  -1.462  -3.019  1.00  1.25           H  
ATOM   1398 3HD2 LEU A 113      35.176  -1.301  -4.547  1.00  1.25           H  
ATOM   1399  N   CYS A 114      31.557  -0.135  -2.332  1.00  1.08           N  
ATOM   1400  CA  CYS A 114      30.354   0.093  -1.537  1.00  1.08           C  
ATOM   1401  C   CYS A 114      30.145  -0.824  -0.325  1.00  1.08           C  
ATOM   1402  O   CYS A 114      30.826  -1.841  -0.155  1.00  1.08           O  
ATOM   1403  CB  CYS A 114      29.150  -0.043  -2.438  1.00  1.08           C  
ATOM   1404  SG  CYS A 114      29.203   1.057  -3.883  1.00  1.08           S  
ATOM   1405  H   CYS A 114      31.828  -1.092  -2.579  1.00  1.08           H  
ATOM   1406  HA  CYS A 114      30.402   1.106  -1.183  1.00  1.08           H  
ATOM   1407 1HB  CYS A 114      29.101  -1.067  -2.786  1.00  1.08           H  
ATOM   1408 2HB  CYS A 114      28.244   0.157  -1.886  1.00  1.08           H  
ATOM   1409  N   ARG A 115      29.164  -0.444   0.506  1.00  1.04           N  
ATOM   1410  CA  ARG A 115      28.714  -1.200   1.683  1.00  1.04           C  
ATOM   1411  C   ARG A 115      27.182  -1.199   1.815  1.00  1.04           C  
ATOM   1412  O   ARG A 115      26.499  -0.348   1.253  1.00  1.04           O  
ATOM   1413  CB  ARG A 115      29.320  -0.642   2.965  1.00  1.04           C  
ATOM   1414  CG  ARG A 115      30.850  -0.756   3.078  1.00  1.04           C  
ATOM   1415  CD  ARG A 115      31.274  -2.177   3.259  1.00  1.04           C  
ATOM   1416  NE  ARG A 115      32.709  -2.318   3.472  1.00  1.04           N  
ATOM   1417  CZ  ARG A 115      33.640  -2.443   2.492  1.00  1.04           C  
ATOM   1418  NH1 ARG A 115      33.298  -2.446   1.218  1.00  1.04           N  
ATOM   1419  NH2 ARG A 115      34.918  -2.572   2.819  1.00  1.04           N  
ATOM   1420  H   ARG A 115      28.710   0.439   0.285  1.00  1.04           H  
ATOM   1421  HA  ARG A 115      29.047  -2.235   1.571  1.00  1.04           H  
ATOM   1422 1HB  ARG A 115      29.064   0.417   3.050  1.00  1.04           H  
ATOM   1423 2HB  ARG A 115      28.882  -1.148   3.825  1.00  1.04           H  
ATOM   1424 1HG  ARG A 115      31.323  -0.374   2.189  1.00  1.04           H  
ATOM   1425 2HG  ARG A 115      31.193  -0.179   3.940  1.00  1.04           H  
ATOM   1426 1HD  ARG A 115      30.759  -2.601   4.121  1.00  1.04           H  
ATOM   1427 2HD  ARG A 115      31.010  -2.748   2.367  1.00  1.04           H  
ATOM   1428  HE  ARG A 115      33.036  -2.325   4.428  1.00  1.04           H  
ATOM   1429 1HH1 ARG A 115      32.312  -2.347   0.924  1.00  1.04           H  
ATOM   1430 2HH1 ARG A 115      34.007  -2.540   0.512  1.00  1.04           H  
ATOM   1431 1HH2 ARG A 115      35.193  -2.574   3.791  1.00  1.04           H  
ATOM   1432 2HH2 ARG A 115      35.615  -2.667   2.095  1.00  1.04           H  
ATOM   1433  N   THR A 116      26.625  -2.148   2.550  1.00  1.10           N  
ATOM   1434  CA  THR A 116      25.182  -2.139   2.800  1.00  1.10           C  
ATOM   1435  C   THR A 116      24.873  -1.089   3.901  1.00  1.10           C  
ATOM   1436  O   THR A 116      25.612  -1.040   4.882  1.00  1.10           O  
ATOM   1437  CB  THR A 116      24.699  -3.531   3.249  1.00  1.10           C  
ATOM   1438  OG1 THR A 116      25.016  -4.494   2.238  1.00  1.10           O  
ATOM   1439  CG2 THR A 116      23.193  -3.541   3.468  1.00  1.10           C  
ATOM   1440  H   THR A 116      27.200  -2.864   2.974  1.00  1.10           H  
ATOM   1441  HA  THR A 116      24.676  -1.901   1.875  1.00  1.10           H  
ATOM   1442  HB  THR A 116      25.200  -3.802   4.178  1.00  1.10           H  
ATOM   1443  HG1 THR A 116      24.775  -5.375   2.546  1.00  1.10           H  
ATOM   1444 1HG2 THR A 116      22.875  -4.534   3.783  1.00  1.10           H  
ATOM   1445 2HG2 THR A 116      22.923  -2.822   4.237  1.00  1.10           H  
ATOM   1446 3HG2 THR A 116      22.689  -3.281   2.539  1.00  1.10           H  
ATOM   1447  N   PRO A 117      23.862  -0.202   3.754  1.00  1.23           N  
ATOM   1448  CA  PRO A 117      23.428   0.761   4.758  1.00  1.23           C  
ATOM   1449  C   PRO A 117      23.087   0.045   6.049  1.00  1.23           C  
ATOM   1450  O   PRO A 117      22.508  -1.032   6.027  1.00  1.23           O  
ATOM   1451  CB  PRO A 117      22.172   1.370   4.108  1.00  1.23           C  
ATOM   1452  CG  PRO A 117      22.411   1.215   2.632  1.00  1.23           C  
ATOM   1453  CD  PRO A 117      23.142  -0.088   2.486  1.00  1.23           C  
ATOM   1454  HA  PRO A 117      24.209   1.513   4.929  1.00  1.23           H  
ATOM   1455 1HB  PRO A 117      21.273   0.844   4.463  1.00  1.23           H  
ATOM   1456 2HB  PRO A 117      22.069   2.427   4.407  1.00  1.23           H  
ATOM   1457 1HG  PRO A 117      21.456   1.223   2.083  1.00  1.23           H  
ATOM   1458 2HG  PRO A 117      22.998   2.059   2.256  1.00  1.23           H  
ATOM   1459 1HD  PRO A 117      22.452  -0.918   2.317  1.00  1.23           H  
ATOM   1460 2HD  PRO A 117      23.846   0.044   1.696  1.00  1.23           H  
ATOM   1461  N   ASN A 118      23.425   0.650   7.183  1.00  1.41           N  
ATOM   1462  CA  ASN A 118      23.135   0.031   8.478  1.00  1.41           C  
ATOM   1463  C   ASN A 118      21.644   0.024   8.822  1.00  1.41           C  
ATOM   1464  O   ASN A 118      21.141  -0.878   9.495  1.00  1.41           O  
ATOM   1465  CB  ASN A 118      23.913   0.743   9.563  1.00  1.41           C  
ATOM   1466  CG  ASN A 118      25.383   0.421   9.519  1.00  1.41           C  
ATOM   1467  OD1 ASN A 118      25.791  -0.637   9.028  1.00  1.41           O  
ATOM   1468  ND2 ASN A 118      26.188   1.320  10.020  1.00  1.41           N  
ATOM   1469  H   ASN A 118      23.907   1.535   7.151  1.00  1.41           H  
ATOM   1470  HA  ASN A 118      23.462  -1.010   8.439  1.00  1.41           H  
ATOM   1471 1HB  ASN A 118      23.786   1.821   9.451  1.00  1.41           H  
ATOM   1472 2HB  ASN A 118      23.515   0.467  10.541  1.00  1.41           H  
ATOM   1473 1HD2 ASN A 118      27.177   1.165  10.015  1.00  1.41           H  
ATOM   1474 2HD2 ASN A 118      25.819   2.165  10.406  1.00  1.41           H  
ATOM   1475  N   ASN A 119      20.920   1.024   8.347  1.00  1.60           N  
ATOM   1476  CA  ASN A 119      19.507   1.158   8.688  1.00  1.60           C  
ATOM   1477  C   ASN A 119      18.596   0.335   7.787  1.00  1.60           C  
ATOM   1478  O   ASN A 119      17.815   0.925   7.069  1.00  1.60           O  
ATOM   1479  CB  ASN A 119      19.108   2.634   8.572  1.00  1.60           C  
ATOM   1480  CG  ASN A 119      17.722   2.976   9.111  1.00  1.60           C  
ATOM   1481  OD1 ASN A 119      16.952   3.760   8.500  1.00  1.60           O  
ATOM   1482  ND2 ASN A 119      17.391   2.410  10.244  1.00  1.60           N  
ATOM   1483  H   ASN A 119      21.363   1.716   7.765  1.00  1.60           H  
ATOM   1484  HA  ASN A 119      19.363   0.814   9.712  1.00  1.60           H  
ATOM   1485 1HB  ASN A 119      19.839   3.240   9.110  1.00  1.60           H  
ATOM   1486 2HB  ASN A 119      19.159   2.933   7.524  1.00  1.60           H  
ATOM   1487 1HD2 ASN A 119      16.500   2.594  10.655  1.00  1.60           H  
ATOM   1488 2HD2 ASN A 119      18.035   1.792  10.701  1.00  1.60           H  
ATOM   1489  N   LEU A 120      18.666  -0.999   7.882  1.00  1.77           N  
ATOM   1490  CA  LEU A 120      17.882  -1.962   7.057  1.00  1.77           C  
ATOM   1491  C   LEU A 120      18.786  -2.971   6.358  1.00  1.77           C  
ATOM   1492  O   LEU A 120      18.760  -4.156   6.700  1.00  1.77           O  
ATOM   1493  OXT LEU A 120      19.190  -2.680   5.231  1.00  1.77           O  
ATOM   1494  CB  LEU A 120      16.999  -1.272   5.974  1.00  1.77           C  
ATOM   1495  CG  LEU A 120      16.098  -2.170   5.110  1.00  1.77           C  
ATOM   1496  CD1 LEU A 120      14.940  -1.333   4.611  1.00  1.77           C  
ATOM   1497  CD2 LEU A 120      16.886  -2.722   3.928  1.00  1.77           C  
ATOM   1498  H   LEU A 120      19.360  -1.347   8.546  1.00  1.77           H  
ATOM   1499  HA  LEU A 120      17.220  -2.514   7.723  1.00  1.77           H  
ATOM   1500 1HB  LEU A 120      16.279  -0.621   6.464  1.00  1.77           H  
ATOM   1501 2HB  LEU A 120      17.628  -0.691   5.293  1.00  1.77           H  
ATOM   1502  HG  LEU A 120      15.706  -2.991   5.710  1.00  1.77           H  
ATOM   1503 1HD1 LEU A 120      14.280  -1.942   3.994  1.00  1.77           H  
ATOM   1504 2HD1 LEU A 120      14.388  -0.946   5.455  1.00  1.77           H  
ATOM   1505 3HD1 LEU A 120      15.333  -0.509   4.021  1.00  1.77           H  
ATOM   1506 1HD2 LEU A 120      16.233  -3.346   3.315  1.00  1.77           H  
ATOM   1507 2HD2 LEU A 120      17.266  -1.895   3.328  1.00  1.77           H  
ATOM   1508 3HD2 LEU A 120      17.719  -3.321   4.287  1.00  1.77           H  
TER    1509
ENDMDL

REMARK ID 638645 MODEL 5 MN608_11100
PFRMAT TS
TARGET MN608_11100
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   LEU A   1       0.230   2.168   1.713  1.00  8.08           N  
ATOM      2  CA  LEU A   1       1.140   1.327   0.939  1.00  8.08           C  
ATOM      3  C   LEU A   1       1.874   2.084  -0.192  1.00  8.08           C  
ATOM      4  O   LEU A   1       3.056   2.392  -0.021  1.00  8.08           O  
ATOM      5  CB  LEU A   1       0.423   0.059   0.444  1.00  8.08           C  
ATOM      6  CG  LEU A   1       0.461  -1.129   1.397  1.00  8.08           C  
ATOM      7  CD1 LEU A   1      -0.223  -0.748   2.702  1.00  8.08           C  
ATOM      8  CD2 LEU A   1      -0.229  -2.312   0.744  1.00  8.08           C  
ATOM      9 1H   LEU A   1       0.484   2.121   2.690  1.00  8.08           H  
ATOM     10 2H   LEU A   1       0.299   3.125   1.397  1.00  8.08           H  
ATOM     11 3H   LEU A   1      -0.717   1.838   1.600  1.00  8.08           H  
ATOM     12  HA  LEU A   1       1.909   0.974   1.625  1.00  8.08           H  
ATOM     13 1HB  LEU A   1      -0.628   0.276   0.304  1.00  8.08           H  
ATOM     14 2HB  LEU A   1       0.862  -0.262  -0.502  1.00  8.08           H  
ATOM     15  HG  LEU A   1       1.495  -1.389   1.620  1.00  8.08           H  
ATOM     16 1HD1 LEU A   1      -0.193  -1.595   3.388  1.00  8.08           H  
ATOM     17 2HD1 LEU A   1       0.294   0.100   3.150  1.00  8.08           H  
ATOM     18 3HD1 LEU A   1      -1.260  -0.479   2.505  1.00  8.08           H  
ATOM     19 1HD2 LEU A   1      -0.202  -3.166   1.419  1.00  8.08           H  
ATOM     20 2HD2 LEU A   1      -1.264  -2.053   0.523  1.00  8.08           H  
ATOM     21 3HD2 LEU A   1       0.287  -2.566  -0.184  1.00  8.08           H  
ATOM     22  N   PRO A   2       1.245   2.446  -1.343  1.00  7.43           N  
ATOM     23  CA  PRO A   2       1.910   3.027  -2.510  1.00  7.43           C  
ATOM     24  C   PRO A   2       2.307   4.491  -2.347  1.00  7.43           C  
ATOM     25  O   PRO A   2       1.822   5.358  -3.080  1.00  7.43           O  
ATOM     26  CB  PRO A   2       0.837   2.899  -3.591  1.00  7.43           C  
ATOM     27  CG  PRO A   2      -0.463   3.054  -2.837  1.00  7.43           C  
ATOM     28  CD  PRO A   2      -0.233   2.330  -1.520  1.00  7.43           C  
ATOM     29  HA  PRO A   2       2.793   2.417  -2.762  1.00  7.43           H  
ATOM     30 1HB  PRO A   2       0.982   3.678  -4.357  1.00  7.43           H  
ATOM     31 2HB  PRO A   2       0.924   1.929  -4.101  1.00  7.43           H  
ATOM     32 1HG  PRO A   2      -0.688   4.122  -2.700  1.00  7.43           H  
ATOM     33 2HG  PRO A   2      -1.294   2.626  -3.418  1.00  7.43           H  
ATOM     34 1HD  PRO A   2      -0.790   2.825  -0.722  1.00  7.43           H  
ATOM     35 2HD  PRO A   2      -0.546   1.301  -1.693  1.00  7.43           H  
ATOM     36  N   THR A   3       3.186   4.759  -1.396  1.00  6.79           N  
ATOM     37  CA  THR A   3       3.676   6.107  -1.154  1.00  6.79           C  
ATOM     38  C   THR A   3       4.771   6.425  -2.152  1.00  6.79           C  
ATOM     39  O   THR A   3       5.687   5.631  -2.338  1.00  6.79           O  
ATOM     40  CB  THR A   3       4.216   6.275   0.280  1.00  6.79           C  
ATOM     41  OG1 THR A   3       3.160   6.040   1.228  1.00  6.79           O  
ATOM     42  CG2 THR A   3       4.783   7.676   0.478  1.00  6.79           C  
ATOM     43  H   THR A   3       3.525   3.984  -0.830  1.00  6.79           H  
ATOM     44  HA  THR A   3       2.859   6.813  -1.305  1.00  6.79           H  
ATOM     45  HB  THR A   3       5.006   5.542   0.452  1.00  6.79           H  
ATOM     46  HG1 THR A   3       3.500   6.175   2.119  1.00  6.79           H  
ATOM     47 1HG2 THR A   3       5.162   7.775   1.493  1.00  6.79           H  
ATOM     48 2HG2 THR A   3       5.598   7.848  -0.226  1.00  6.79           H  
ATOM     49 3HG2 THR A   3       4.000   8.412   0.310  1.00  6.79           H  
ATOM     50  N   ASP A   4       4.669   7.577  -2.806  1.00  6.29           N  
ATOM     51  CA  ASP A   4       5.661   7.992  -3.789  1.00  6.29           C  
ATOM     52  C   ASP A   4       7.005   8.200  -3.091  1.00  6.29           C  
ATOM     53  O   ASP A   4       7.104   9.078  -2.239  1.00  6.29           O  
ATOM     54  CB  ASP A   4       5.215   9.290  -4.458  1.00  6.29           C  
ATOM     55  CG  ASP A   4       6.087   9.762  -5.627  1.00  6.29           C  
ATOM     56  OD1 ASP A   4       7.275   9.445  -5.720  1.00  6.29           O  
ATOM     57  OD2 ASP A   4       5.529  10.453  -6.442  1.00  6.29           O  
ATOM     58  H   ASP A   4       3.880   8.177  -2.609  1.00  6.29           H  
ATOM     59  HA  ASP A   4       5.711   7.221  -4.548  1.00  6.29           H  
ATOM     60 1HB  ASP A   4       4.191   9.171  -4.826  1.00  6.29           H  
ATOM     61 2HB  ASP A   4       5.194  10.087  -3.711  1.00  6.29           H  
ATOM     62  N   PRO A   5       8.050   7.412  -3.393  1.00  5.98           N  
ATOM     63  CA  PRO A   5       9.346   7.487  -2.759  1.00  5.98           C  
ATOM     64  C   PRO A   5      10.162   8.708  -3.170  1.00  5.98           C  
ATOM     65  O   PRO A   5      11.169   9.015  -2.523  1.00  5.98           O  
ATOM     66  CB  PRO A   5      10.012   6.189  -3.226  1.00  5.98           C  
ATOM     67  CG  PRO A   5       9.365   5.884  -4.558  1.00  5.98           C  
ATOM     68  CD  PRO A   5       7.951   6.376  -4.448  1.00  5.98           C  
ATOM     69  HA  PRO A   5       9.202   7.478  -1.670  1.00  5.98           H  
ATOM     70 1HB  PRO A   5      11.101   6.342  -3.314  1.00  5.98           H  
ATOM     71 2HB  PRO A   5       9.855   5.398  -2.484  1.00  5.98           H  
ATOM     72 1HG  PRO A   5       9.901   6.362  -5.369  1.00  5.98           H  
ATOM     73 2HG  PRO A   5       9.411   4.804  -4.739  1.00  5.98           H  
ATOM     74 1HD  PRO A   5       7.668   6.828  -5.415  1.00  5.98           H  
ATOM     75 2HD  PRO A   5       7.292   5.554  -4.150  1.00  5.98           H  
ATOM     76  N   HIS A   6       9.780   9.386  -4.263  1.00  5.91           N  
ATOM     77  CA  HIS A   6      10.632  10.472  -4.729  1.00  5.91           C  
ATOM     78  C   HIS A   6       9.912  11.741  -5.213  1.00  5.91           C  
ATOM     79  O   HIS A   6      10.085  12.126  -6.373  1.00  5.91           O  
ATOM     80  CB  HIS A   6      11.512  10.011  -5.874  1.00  5.91           C  
ATOM     81  CG  HIS A   6      12.370   8.800  -5.610  1.00  5.91           C  
ATOM     82  ND1 HIS A   6      13.465   8.818  -4.769  1.00  5.91           N  
ATOM     83  CD2 HIS A   6      12.308   7.551  -6.122  1.00  5.91           C  
ATOM     84  CE1 HIS A   6      14.023   7.617  -4.753  1.00  5.91           C  
ATOM     85  NE2 HIS A   6      13.341   6.824  -5.572  1.00  5.91           N  
ATOM     86  H   HIS A   6       8.910   9.174  -4.770  1.00  5.91           H  
ATOM     87  HA  HIS A   6      11.299  10.767  -3.923  1.00  5.91           H  
ATOM     88 1HB  HIS A   6      10.891   9.805  -6.744  1.00  5.91           H  
ATOM     89 2HB  HIS A   6      12.162  10.831  -6.113  1.00  5.91           H  
ATOM     90  HD1 HIS A   6      13.794   9.601  -4.238  1.00  5.91           H  
ATOM     91  HD2 HIS A   6      11.629   7.085  -6.837  1.00  5.91           H  
ATOM     92  HE1 HIS A   6      14.901   7.425  -4.138  1.00  5.91           H  
ATOM     93  N   PRO A   7       9.203  12.485  -4.341  1.00  6.06           N  
ATOM     94  CA  PRO A   7       8.446  13.697  -4.665  1.00  6.06           C  
ATOM     95  C   PRO A   7       9.151  15.062  -4.977  1.00  6.06           C  
ATOM     96  O   PRO A   7       8.478  15.939  -5.523  1.00  6.06           O  
ATOM     97  CB  PRO A   7       7.595  13.869  -3.395  1.00  6.06           C  
ATOM     98  CG  PRO A   7       8.387  13.215  -2.291  1.00  6.06           C  
ATOM     99  CD  PRO A   7       9.056  12.033  -2.944  1.00  6.06           C  
ATOM    100  HA  PRO A   7       7.781  13.444  -5.505  1.00  6.06           H  
ATOM    101 1HB  PRO A   7       7.412  14.939  -3.210  1.00  6.06           H  
ATOM    102 2HB  PRO A   7       6.611  13.396  -3.545  1.00  6.06           H  
ATOM    103 1HG  PRO A   7       9.101  13.930  -1.861  1.00  6.06           H  
ATOM    104 2HG  PRO A   7       7.715  12.912  -1.475  1.00  6.06           H  
ATOM    105 1HD  PRO A   7      10.019  11.831  -2.466  1.00  6.06           H  
ATOM    106 2HD  PRO A   7       8.377  11.172  -2.891  1.00  6.06           H  
ATOM    107  N   PRO A   8      10.458  15.330  -4.699  1.00  6.42           N  
ATOM    108  CA  PRO A   8      11.070  16.634  -4.911  1.00  6.42           C  
ATOM    109  C   PRO A   8      11.382  16.835  -6.383  1.00  6.42           C  
ATOM    110  O   PRO A   8      12.532  16.728  -6.799  1.00  6.42           O  
ATOM    111  CB  PRO A   8      12.335  16.560  -4.059  1.00  6.42           C  
ATOM    112  CG  PRO A   8      12.726  15.124  -4.103  1.00  6.42           C  
ATOM    113  CD  PRO A   8      11.422  14.348  -4.152  1.00  6.42           C  
ATOM    114  HA  PRO A   8      10.393  17.419  -4.548  1.00  6.42           H  
ATOM    115 1HB  PRO A   8      13.105  17.223  -4.478  1.00  6.42           H  
ATOM    116 2HB  PRO A   8      12.123  16.919  -3.039  1.00  6.42           H  
ATOM    117 1HG  PRO A   8      13.354  14.939  -4.988  1.00  6.42           H  
ATOM    118 2HG  PRO A   8      13.338  14.872  -3.224  1.00  6.42           H  
ATOM    119 1HD  PRO A   8      11.630  13.571  -4.859  1.00  6.42           H  
ATOM    120 2HD  PRO A   8      11.148  13.996  -3.159  1.00  6.42           H  
ATOM    121  N   THR A   9      10.335  17.097  -7.155  1.00  6.91           N  
ATOM    122  CA  THR A   9      10.406  17.169  -8.611  1.00  6.91           C  
ATOM    123  C   THR A   9      11.647  17.883  -9.117  1.00  6.91           C  
ATOM    124  O   THR A   9      11.833  19.077  -8.866  1.00  6.91           O  
ATOM    125  CB  THR A   9       9.220  17.985  -9.178  1.00  6.91           C  
ATOM    126  OG1 THR A   9       7.982  17.453  -8.721  1.00  6.91           O  
ATOM    127  CG2 THR A   9       9.247  17.929 -10.699  1.00  6.91           C  
ATOM    128  H   THR A   9       9.429  17.156  -6.697  1.00  6.91           H  
ATOM    129  HA  THR A   9      10.394  16.153  -9.009  1.00  6.91           H  
ATOM    130  HB  THR A   9       9.301  19.022  -8.854  1.00  6.91           H  
ATOM    131  HG1 THR A   9       8.020  16.488  -8.768  1.00  6.91           H  
ATOM    132 1HG2 THR A   9       8.415  18.503 -11.100  1.00  6.91           H  
ATOM    133 2HG2 THR A   9      10.184  18.345 -11.065  1.00  6.91           H  
ATOM    134 3HG2 THR A   9       9.161  16.890 -11.020  1.00  6.91           H  
ATOM    135  N   THR A  10      12.463  17.157  -9.877  1.00  7.49           N  
ATOM    136  CA  THR A  10      13.659  17.699 -10.497  1.00  7.49           C  
ATOM    137  C   THR A  10      14.139  16.770 -11.607  1.00  7.49           C  
ATOM    138  O   THR A  10      13.879  15.568 -11.543  1.00  7.49           O  
ATOM    139  CB  THR A  10      14.803  17.831  -9.473  1.00  7.49           C  
ATOM    140  OG1 THR A  10      15.964  18.425 -10.101  1.00  7.49           O  
ATOM    141  CG2 THR A  10      15.171  16.458  -8.959  1.00  7.49           C  
ATOM    142  H   THR A  10      12.238  16.185 -10.016  1.00  7.49           H  
ATOM    143  HA  THR A  10      13.418  18.683 -10.881  1.00  7.49           H  
ATOM    144  HB  THR A  10      14.483  18.461  -8.640  1.00  7.49           H  
ATOM    145  HG1 THR A  10      16.350  17.783 -10.763  1.00  7.49           H  
ATOM    146 1HG2 THR A  10      15.980  16.543  -8.240  1.00  7.49           H  
ATOM    147 2HG2 THR A  10      14.309  15.998  -8.482  1.00  7.49           H  
ATOM    148 3HG2 THR A  10      15.489  15.846  -9.793  1.00  7.49           H  
ATOM    149  N   PRO A  11      14.782  17.287 -12.660  1.00  8.10           N  
ATOM    150  CA  PRO A  11      15.596  16.524 -13.580  1.00  8.10           C  
ATOM    151  C   PRO A  11      16.715  15.930 -12.742  1.00  8.10           C  
ATOM    152  O   PRO A  11      17.143  16.575 -11.778  1.00  8.10           O  
ATOM    153  CB  PRO A  11      16.094  17.587 -14.567  1.00  8.10           C  
ATOM    154  CG  PRO A  11      15.059  18.699 -14.487  1.00  8.10           C  
ATOM    155  CD  PRO A  11      14.597  18.703 -13.039  1.00  8.10           C  
ATOM    156  HA  PRO A  11      14.991  15.745 -14.063  1.00  8.10           H  
ATOM    157 1HB  PRO A  11      17.102  17.920 -14.282  1.00  8.10           H  
ATOM    158 2HB  PRO A  11      16.177  17.151 -15.574  1.00  8.10           H  
ATOM    159 1HG  PRO A  11      15.513  19.656 -14.791  1.00  8.10           H  
ATOM    160 2HG  PRO A  11      14.238  18.502 -15.192  1.00  8.10           H  
ATOM    161 1HD  PRO A  11      15.223  19.367 -12.422  1.00  8.10           H  
ATOM    162 2HD  PRO A  11      13.534  18.985 -13.022  1.00  8.10           H  
ATOM    163  N   THR A  12      17.184  14.727 -13.077  1.00  8.71           N  
ATOM    164  CA  THR A  12      18.280  14.136 -12.306  1.00  8.71           C  
ATOM    165  C   THR A  12      19.531  13.799 -13.111  1.00  8.71           C  
ATOM    166  O   THR A  12      20.574  13.494 -12.531  1.00  8.71           O  
ATOM    167  CB  THR A  12      17.815  12.896 -11.539  1.00  8.71           C  
ATOM    168  OG1 THR A  12      17.337  11.908 -12.456  1.00  8.71           O  
ATOM    169  CG2 THR A  12      16.734  13.274 -10.568  1.00  8.71           C  
ATOM    170  H   THR A  12      16.784  14.227 -13.856  1.00  8.71           H  
ATOM    171  HA  THR A  12      18.584  14.865 -11.555  1.00  8.71           H  
ATOM    172  HB  THR A  12      18.661  12.485 -10.991  1.00  8.71           H  
ATOM    173  HG1 THR A  12      17.963  11.836 -13.186  1.00  8.71           H  
ATOM    174 1HG2 THR A  12      16.446  12.411 -10.023  1.00  8.71           H  
ATOM    175 2HG2 THR A  12      17.120  14.020  -9.876  1.00  8.71           H  
ATOM    176 3HG2 THR A  12      15.875  13.680 -11.096  1.00  8.71           H  
ATOM    177  N   TYR A  13      19.443  13.827 -14.432  1.00  9.29           N  
ATOM    178  CA  TYR A  13      20.610  13.494 -15.230  1.00  9.29           C  
ATOM    179  C   TYR A  13      21.160  14.819 -15.765  1.00  9.29           C  
ATOM    180  O   TYR A  13      20.364  15.673 -16.158  1.00  9.29           O  
ATOM    181  CB  TYR A  13      20.219  12.531 -16.358  1.00  9.29           C  
ATOM    182  CG  TYR A  13      19.787  11.153 -15.851  1.00  9.29           C  
ATOM    183  CD1 TYR A  13      18.453  10.901 -15.519  1.00  9.29           C  
ATOM    184  CD2 TYR A  13      20.726  10.148 -15.703  1.00  9.29           C  
ATOM    185  CE1 TYR A  13      18.078   9.651 -15.037  1.00  9.29           C  
ATOM    186  CE2 TYR A  13      20.347   8.908 -15.224  1.00  9.29           C  
ATOM    187  CZ  TYR A  13      19.027   8.659 -14.887  1.00  9.29           C  
ATOM    188  OH  TYR A  13      18.668   7.418 -14.385  1.00  9.29           O  
ATOM    189  H   TYR A  13      18.579  14.091 -14.881  1.00  9.29           H  
ATOM    190  HA  TYR A  13      21.337  13.002 -14.591  1.00  9.29           H  
ATOM    191 1HB  TYR A  13      19.395  12.959 -16.932  1.00  9.29           H  
ATOM    192 2HB  TYR A  13      21.049  12.395 -17.027  1.00  9.29           H  
ATOM    193  HD1 TYR A  13      17.702  11.678 -15.632  1.00  9.29           H  
ATOM    194  HD2 TYR A  13      21.765  10.336 -15.960  1.00  9.29           H  
ATOM    195  HE1 TYR A  13      17.039   9.448 -14.769  1.00  9.29           H  
ATOM    196  HE2 TYR A  13      21.095   8.129 -15.111  1.00  9.29           H  
ATOM    197  HH  TYR A  13      17.702   7.263 -14.454  1.00  9.29           H  
ATOM    198  N   PRO A  14      22.487  15.037 -15.803  1.00  9.86           N  
ATOM    199  CA  PRO A  14      23.111  16.239 -16.322  1.00  9.86           C  
ATOM    200  C   PRO A  14      23.166  16.227 -17.839  1.00  9.86           C  
ATOM    201  O   PRO A  14      23.415  17.265 -18.446  1.00  9.86           O  
ATOM    202  CB  PRO A  14      24.511  16.158 -15.717  1.00  9.86           C  
ATOM    203  CG  PRO A  14      24.772  14.666 -15.575  1.00  9.86           C  
ATOM    204  CD  PRO A  14      23.422  14.056 -15.235  1.00  9.86           C  
ATOM    205  HA  PRO A  14      22.567  17.121 -15.958  1.00  9.86           H  
ATOM    206 1HB  PRO A  14      25.229  16.665 -16.365  1.00  9.86           H  
ATOM    207 2HB  PRO A  14      24.532  16.686 -14.749  1.00  9.86           H  
ATOM    208 1HG  PRO A  14      25.182  14.269 -16.514  1.00  9.86           H  
ATOM    209 2HG  PRO A  14      25.533  14.482 -14.802  1.00  9.86           H  
ATOM    210 1HD  PRO A  14      23.324  13.083 -15.738  1.00  9.86           H  
ATOM    211 2HD  PRO A  14      23.307  13.988 -14.139  1.00  9.86           H  
ATOM    212  N   PRO A  15      23.119  14.985 -18.373  1.00 10.41           N  
ATOM    213  CA  PRO A  15      23.059  13.689 -19.120  1.00 10.41           C  
ATOM    214  C   PRO A  15      24.483  13.405 -19.621  1.00 10.41           C  
ATOM    215  O   PRO A  15      25.239  12.666 -18.980  1.00 10.41           O  
ATOM    216  CB  PRO A  15      22.024  13.769 -20.232  1.00 10.41           C  
ATOM    217  CG  PRO A  15      22.063  15.009 -20.693  1.00 10.41           C  
ATOM    218  CD  PRO A  15      22.574  15.827 -19.639  1.00 10.41           C  
ATOM    219  HA  PRO A  15      22.769  12.903 -18.413  1.00 10.41           H  
ATOM    220 1HB  PRO A  15      22.255  13.026 -21.008  1.00 10.41           H  
ATOM    221 2HB  PRO A  15      21.032  13.509 -19.830  1.00 10.41           H  
ATOM    222 1HG  PRO A  15      22.601  15.087 -21.640  1.00 10.41           H  
ATOM    223 2HG  PRO A  15      21.030  15.308 -20.928  1.00 10.41           H  
ATOM    224 1HD  PRO A  15      23.387  16.366 -20.173  1.00 10.41           H  
ATOM    225 2HD  PRO A  15      21.731  16.489 -19.333  1.00 10.41           H  
ATOM    226  N   GLY A  16      24.909  14.049 -20.711  1.00 10.90           N  
ATOM    227  CA  GLY A  16      26.260  13.880 -21.234  1.00 10.90           C  
ATOM    228  C   GLY A  16      27.315  14.431 -20.271  1.00 10.90           C  
ATOM    229  O   GLY A  16      28.497  14.107 -20.369  1.00 10.90           O  
ATOM    230  H   GLY A  16      24.282  14.655 -21.211  1.00 10.90           H  
ATOM    231 1HA  GLY A  16      26.448  12.822 -21.417  1.00 10.90           H  
ATOM    232 2HA  GLY A  16      26.341  14.391 -22.194  1.00 10.90           H  
ATOM    233  N   GLY A  17      26.871  15.230 -19.306  1.00 11.33           N  
ATOM    234  CA  GLY A  17      27.733  15.823 -18.296  1.00 11.33           C  
ATOM    235  C   GLY A  17      28.377  14.775 -17.388  1.00 11.33           C  
ATOM    236  O   GLY A  17      29.322  15.080 -16.662  1.00 11.33           O  
ATOM    237  H   GLY A  17      25.884  15.443 -19.280  1.00 11.33           H  
ATOM    238 1HA  GLY A  17      28.513  16.403 -18.789  1.00 11.33           H  
ATOM    239 2HA  GLY A  17      27.155  16.521 -17.696  1.00 11.33           H  
ATOM    240  N   GLY A  18      27.870  13.535 -17.417  1.00 11.68           N  
ATOM    241  CA  GLY A  18      28.441  12.469 -16.609  1.00 11.68           C  
ATOM    242  C   GLY A  18      29.650  11.796 -17.285  1.00 11.68           C  
ATOM    243  O   GLY A  18      30.277  10.902 -16.712  1.00 11.68           O  
ATOM    244  H   GLY A  18      27.075  13.322 -18.021  1.00 11.68           H  
ATOM    245 1HA  GLY A  18      28.740  12.876 -15.644  1.00 11.68           H  
ATOM    246 2HA  GLY A  18      27.672  11.724 -16.413  1.00 11.68           H  
ATOM    247  N   ASN A  19      29.981  12.220 -18.511  1.00 11.96           N  
ATOM    248  CA  ASN A  19      31.086  11.635 -19.270  1.00 11.96           C  
ATOM    249  C   ASN A  19      32.419  11.854 -18.548  1.00 11.96           C  
ATOM    250  O   ASN A  19      32.735  12.962 -18.114  1.00 11.96           O  
ATOM    251  CB  ASN A  19      31.126  12.202 -20.673  1.00 11.96           C  
ATOM    252  CG  ASN A  19      32.033  11.437 -21.599  1.00 11.96           C  
ATOM    253  OD1 ASN A  19      33.265  11.482 -21.528  1.00 11.96           O  
ATOM    254  ND2 ASN A  19      31.421  10.706 -22.499  1.00 11.96           N  
ATOM    255  H   ASN A  19      29.442  12.965 -18.954  1.00 11.96           H  
ATOM    256  HA  ASN A  19      30.924  10.562 -19.338  1.00 11.96           H  
ATOM    257 1HB  ASN A  19      30.119  12.198 -21.088  1.00 11.96           H  
ATOM    258 2HB  ASN A  19      31.454  13.240 -20.629  1.00 11.96           H  
ATOM    259 1HD2 ASN A  19      31.953  10.165 -23.150  1.00 11.96           H  
ATOM    260 2HD2 ASN A  19      30.422  10.689 -22.532  1.00 11.96           H  
ATOM    261  N   GLY A  20      33.215  10.795 -18.430  1.00 12.19           N  
ATOM    262  CA  GLY A  20      34.495  10.853 -17.724  1.00 12.19           C  
ATOM    263  C   GLY A  20      35.699  11.219 -18.595  1.00 12.19           C  
ATOM    264  O   GLY A  20      36.841  11.193 -18.121  1.00 12.19           O  
ATOM    265  H   GLY A  20      32.924   9.910 -18.835  1.00 12.19           H  
ATOM    266 1HA  GLY A  20      34.410  11.575 -16.912  1.00 12.19           H  
ATOM    267 2HA  GLY A  20      34.677   9.888 -17.256  1.00 12.19           H  
ATOM    268  N   GLY A  21      35.473  11.579 -19.856  1.00 12.40           N  
ATOM    269  CA  GLY A  21      36.550  11.844 -20.816  1.00 12.40           C  
ATOM    270  C   GLY A  21      37.316  13.153 -20.602  1.00 12.40           C  
ATOM    271  O   GLY A  21      37.287  14.049 -21.448  1.00 12.40           O  
ATOM    272  H   GLY A  21      34.520  11.632 -20.203  1.00 12.40           H  
ATOM    273 1HA  GLY A  21      37.256  11.015 -20.787  1.00 12.40           H  
ATOM    274 2HA  GLY A  21      36.124  11.846 -21.818  1.00 12.40           H  
ATOM    275  N   GLY A  22      37.996  13.250 -19.467  1.00 12.56           N  
ATOM    276  CA  GLY A  22      38.808  14.411 -19.123  1.00 12.56           C  
ATOM    277  C   GLY A  22      40.256  14.212 -19.572  1.00 12.56           C  
ATOM    278  O   GLY A  22      40.558  13.287 -20.328  1.00 12.56           O  
ATOM    279  H   GLY A  22      37.928  12.466 -18.826  1.00 12.56           H  
ATOM    280 1HA  GLY A  22      38.393  15.302 -19.593  1.00 12.56           H  
ATOM    281 2HA  GLY A  22      38.775  14.567 -18.046  1.00 12.56           H  
ATOM    282  N   GLY A  23      41.150  15.085 -19.108  1.00 12.67           N  
ATOM    283  CA  GLY A  23      42.564  15.008 -19.474  1.00 12.67           C  
ATOM    284  C   GLY A  23      43.413  14.497 -18.317  1.00 12.67           C  
ATOM    285  O   GLY A  23      42.897  13.883 -17.383  1.00 12.67           O  
ATOM    286  H   GLY A  23      40.845  15.821 -18.488  1.00 12.67           H  
ATOM    287 1HA  GLY A  23      42.686  14.350 -20.335  1.00 12.67           H  
ATOM    288 2HA  GLY A  23      42.914  15.995 -19.775  1.00 12.67           H  
ATOM    289  N   ASN A  24      44.715  14.767 -18.386  1.00 12.73           N  
ATOM    290  CA  ASN A  24      45.662  14.341 -17.358  1.00 12.73           C  
ATOM    291  C   ASN A  24      45.863  15.443 -16.324  1.00 12.73           C  
ATOM    292  O   ASN A  24      45.612  16.616 -16.606  1.00 12.73           O  
ATOM    293  CB  ASN A  24      46.985  13.940 -17.980  1.00 12.73           C  
ATOM    294  CG  ASN A  24      46.850  12.724 -18.848  1.00 12.73           C  
ATOM    295  OD1 ASN A  24      46.144  11.778 -18.490  1.00 12.73           O  
ATOM    296  ND2 ASN A  24      47.508  12.729 -19.978  1.00 12.73           N  
ATOM    297  H   ASN A  24      45.063  15.280 -19.183  1.00 12.73           H  
ATOM    298  HA  ASN A  24      45.247  13.478 -16.836  1.00 12.73           H  
ATOM    299 1HB  ASN A  24      47.373  14.765 -18.577  1.00 12.73           H  
ATOM    300 2HB  ASN A  24      47.713  13.738 -17.191  1.00 12.73           H  
ATOM    301 1HD2 ASN A  24      47.451  11.944 -20.598  1.00 12.73           H  
ATOM    302 2HD2 ASN A  24      48.069  13.519 -20.227  1.00 12.73           H  
ATOM    303  N   GLY A  25      46.320  15.068 -15.132  1.00 12.76           N  
ATOM    304  CA  GLY A  25      46.618  16.051 -14.095  1.00 12.76           C  
ATOM    305  C   GLY A  25      48.071  16.509 -14.167  1.00 12.76           C  
ATOM    306  O   GLY A  25      48.774  16.214 -15.136  1.00 12.76           O  
ATOM    307  H   GLY A  25      46.485  14.090 -14.947  1.00 12.76           H  
ATOM    308 1HA  GLY A  25      45.956  16.909 -14.206  1.00 12.76           H  
ATOM    309 2HA  GLY A  25      46.420  15.617 -13.116  1.00 12.76           H  
ATOM    310  N   GLY A  26      48.511  17.229 -13.135  1.00 12.76           N  
ATOM    311  CA  GLY A  26      49.874  17.750 -13.067  1.00 12.76           C  
ATOM    312  C   GLY A  26      50.724  16.969 -12.069  1.00 12.76           C  
ATOM    313  O   GLY A  26      50.468  15.795 -11.803  1.00 12.76           O  
ATOM    314  H   GLY A  26      47.877  17.426 -12.375  1.00 12.76           H  
ATOM    315 1HA  GLY A  26      50.334  17.705 -14.053  1.00 12.76           H  
ATOM    316 2HA  GLY A  26      49.846  18.800 -12.778  1.00 12.76           H  
ATOM    317  N   GLY A  27      51.725  17.639 -11.503  1.00 12.77           N  
ATOM    318  CA  GLY A  27      52.641  17.012 -10.555  1.00 12.77           C  
ATOM    319  C   GLY A  27      53.785  17.956 -10.198  1.00 12.77           C  
ATOM    320  O   GLY A  27      53.860  19.072 -10.714  1.00 12.77           O  
ATOM    321  H   GLY A  27      51.873  18.605 -11.752  1.00 12.77           H  
ATOM    322 1HA  GLY A  27      52.098  16.732  -9.652  1.00 12.77           H  
ATOM    323 2HA  GLY A  27      53.042  16.096 -10.987  1.00 12.77           H  
ATOM    324  N   GLY A  28      54.656  17.514  -9.291  1.00 12.78           N  
ATOM    325  CA  GLY A  28      55.799  18.317  -8.862  1.00 12.78           C  
ATOM    326  C   GLY A  28      57.045  17.965  -9.666  1.00 12.78           C  
ATOM    327  O   GLY A  28      56.968  17.303 -10.708  1.00 12.78           O  
ATOM    328  H   GLY A  28      54.531  16.592  -8.900  1.00 12.78           H  
ATOM    329 1HA  GLY A  28      55.570  19.377  -8.982  1.00 12.78           H  
ATOM    330 2HA  GLY A  28      55.986  18.147  -7.803  1.00 12.78           H  
ATOM    331  N   ASN A  29      58.218  18.353  -9.170  1.00 12.81           N  
ATOM    332  CA  ASN A  29      59.422  18.086  -9.944  1.00 12.81           C  
ATOM    333  C   ASN A  29      59.916  16.667  -9.750  1.00 12.81           C  
ATOM    334  O   ASN A  29      60.813  16.388  -8.956  1.00 12.81           O  
ATOM    335  CB  ASN A  29      60.531  19.058  -9.621  1.00 12.81           C  
ATOM    336  CG  ASN A  29      61.720  18.907 -10.572  1.00 12.81           C  
ATOM    337  OD1 ASN A  29      61.911  17.883 -11.267  1.00 12.81           O  
ATOM    338  ND2 ASN A  29      62.536  19.936 -10.614  1.00 12.81           N  
ATOM    339  H   ASN A  29      58.267  18.859  -8.298  1.00 12.81           H  
ATOM    340  HA  ASN A  29      59.179  18.197 -11.002  1.00 12.81           H  
ATOM    341 1HB  ASN A  29      60.155  20.079  -9.684  1.00 12.81           H  
ATOM    342 2HB  ASN A  29      60.873  18.894  -8.600  1.00 12.81           H  
ATOM    343 1HD2 ASN A  29      63.338  19.917 -11.213  1.00 12.81           H  
ATOM    344 2HD2 ASN A  29      62.357  20.741 -10.047  1.00 12.81           H  
ATOM    345  N   GLY A  30      59.365  15.782 -10.555  1.00 12.85           N  
ATOM    346  CA  GLY A  30      59.673  14.363 -10.507  1.00 12.85           C  
ATOM    347  C   GLY A  30      60.884  14.016 -11.370  1.00 12.85           C  
ATOM    348  O   GLY A  30      61.165  12.840 -11.602  1.00 12.85           O  
ATOM    349  H   GLY A  30      58.621  16.129 -11.161  1.00 12.85           H  
ATOM    350 1HA  GLY A  30      59.860  14.068  -9.475  1.00 12.85           H  
ATOM    351 2HA  GLY A  30      58.807  13.798 -10.848  1.00 12.85           H  
ATOM    352  N   GLY A  31      61.598  15.033 -11.863  1.00 12.88           N  
ATOM    353  CA  GLY A  31      62.736  14.847 -12.758  1.00 12.88           C  
ATOM    354  C   GLY A  31      63.839  13.984 -12.153  1.00 12.88           C  
ATOM    355  O   GLY A  31      64.570  13.309 -12.875  1.00 12.88           O  
ATOM    356  H   GLY A  31      61.362  15.992 -11.602  1.00 12.88           H  
ATOM    357 1HA  GLY A  31      62.391  14.397 -13.689  1.00 12.88           H  
ATOM    358 2HA  GLY A  31      63.144  15.825 -13.014  1.00 12.88           H  
ATOM    359  N   GLY A  32      63.972  14.021 -10.829  1.00 12.86           N  
ATOM    360  CA  GLY A  32      64.989  13.245 -10.130  1.00 12.86           C  
ATOM    361  C   GLY A  32      64.506  11.857  -9.686  1.00 12.86           C  
ATOM    362  O   GLY A  32      65.222  11.159  -8.966  1.00 12.86           O  
ATOM    363  H   GLY A  32      63.339  14.602 -10.297  1.00 12.86           H  
ATOM    364 1HA  GLY A  32      65.859  13.132 -10.775  1.00 12.86           H  
ATOM    365 2HA  GLY A  32      65.320  13.804  -9.255  1.00 12.86           H  
ATOM    366  N   GLY A  33      63.281  11.477 -10.059  1.00 12.81           N  
ATOM    367  CA  GLY A  33      62.724  10.197  -9.635  1.00 12.81           C  
ATOM    368  C   GLY A  33      62.911   9.091 -10.671  1.00 12.81           C  
ATOM    369  O   GLY A  33      63.731   9.196 -11.585  1.00 12.81           O  
ATOM    370  H   GLY A  33      62.710  12.072 -10.660  1.00 12.81           H  
ATOM    371 1HA  GLY A  33      63.183   9.893  -8.694  1.00 12.81           H  
ATOM    372 2HA  GLY A  33      61.660  10.325  -9.438  1.00 12.81           H  
ATOM    373  N   ASN A  34      62.149   8.012 -10.502  1.00 12.74           N  
ATOM    374  CA  ASN A  34      62.208   6.857 -11.394  1.00 12.74           C  
ATOM    375  C   ASN A  34      61.134   6.974 -12.471  1.00 12.74           C  
ATOM    376  O   ASN A  34      60.128   7.655 -12.273  1.00 12.74           O  
ATOM    377  CB  ASN A  34      62.049   5.570 -10.611  1.00 12.74           C  
ATOM    378  CG  ASN A  34      63.202   5.323  -9.668  1.00 12.74           C  
ATOM    379  OD1 ASN A  34      64.368   5.535 -10.020  1.00 12.74           O  
ATOM    380  ND2 ASN A  34      62.896   4.879  -8.476  1.00 12.74           N  
ATOM    381  H   ASN A  34      61.501   7.996  -9.729  1.00 12.74           H  
ATOM    382  HA  ASN A  34      63.177   6.848 -11.896  1.00 12.74           H  
ATOM    383 1HB  ASN A  34      61.123   5.606 -10.037  1.00 12.74           H  
ATOM    384 2HB  ASN A  34      61.969   4.731 -11.303  1.00 12.74           H  
ATOM    385 1HD2 ASN A  34      63.620   4.697  -7.809  1.00 12.74           H  
ATOM    386 2HD2 ASN A  34      61.940   4.718  -8.230  1.00 12.74           H  
ATOM    387  N   GLY A  35      61.326   6.301 -13.602  1.00 12.67           N  
ATOM    388  CA  GLY A  35      60.295   6.311 -14.635  1.00 12.67           C  
ATOM    389  C   GLY A  35      59.056   5.557 -14.161  1.00 12.67           C  
ATOM    390  O   GLY A  35      59.164   4.598 -13.395  1.00 12.67           O  
ATOM    391  H   GLY A  35      62.175   5.772 -13.739  1.00 12.67           H  
ATOM    392 1HA  GLY A  35      60.031   7.340 -14.877  1.00 12.67           H  
ATOM    393 2HA  GLY A  35      60.681   5.852 -15.545  1.00 12.67           H  
ATOM    394  N   GLY A  36      57.885   5.982 -14.636  1.00 12.61           N  
ATOM    395  CA  GLY A  36      56.619   5.334 -14.300  1.00 12.61           C  
ATOM    396  C   GLY A  36      55.995   4.656 -15.516  1.00 12.61           C  
ATOM    397  O   GLY A  36      56.701   4.254 -16.442  1.00 12.61           O  
ATOM    398  H   GLY A  36      57.870   6.779 -15.254  1.00 12.61           H  
ATOM    399 1HA  GLY A  36      56.783   4.598 -13.512  1.00 12.61           H  
ATOM    400 2HA  GLY A  36      55.930   6.077 -13.902  1.00 12.61           H  
ATOM    401  N   GLY A  37      54.667   4.520 -15.489  1.00 12.57           N  
ATOM    402  CA  GLY A  37      53.903   3.889 -16.566  1.00 12.57           C  
ATOM    403  C   GLY A  37      53.237   4.949 -17.446  1.00 12.57           C  
ATOM    404  O   GLY A  37      53.709   6.083 -17.526  1.00 12.57           O  
ATOM    405  H   GLY A  37      54.160   4.874 -14.691  1.00 12.57           H  
ATOM    406 1HA  GLY A  37      54.560   3.263 -17.170  1.00 12.57           H  
ATOM    407 2HA  GLY A  37      53.141   3.238 -16.138  1.00 12.57           H  
ATOM    408  N   GLY A  38      52.141   4.577 -18.109  1.00 12.55           N  
ATOM    409  CA  GLY A  38      51.437   5.510 -18.988  1.00 12.55           C  
ATOM    410  C   GLY A  38      50.347   6.258 -18.224  1.00 12.55           C  
ATOM    411  O   GLY A  38      50.265   6.157 -17.005  1.00 12.55           O  
ATOM    412  H   GLY A  38      51.794   3.636 -18.005  1.00 12.55           H  
ATOM    413 1HA  GLY A  38      52.145   6.221 -19.414  1.00 12.55           H  
ATOM    414 2HA  GLY A  38      50.993   4.962 -19.819  1.00 12.55           H  
ATOM    415  N   ASN A  39      49.495   6.980 -18.954  1.00 12.52           N  
ATOM    416  CA  ASN A  39      48.430   7.785 -18.351  1.00 12.52           C  
ATOM    417  C   ASN A  39      47.091   7.611 -19.066  1.00 12.52           C  
ATOM    418  O   ASN A  39      46.747   8.404 -19.938  1.00 12.52           O  
ATOM    419  CB  ASN A  39      48.811   9.260 -18.349  1.00 12.52           C  
ATOM    420  CG  ASN A  39      50.032   9.592 -17.504  1.00 12.52           C  
ATOM    421  OD1 ASN A  39      49.942   9.710 -16.279  1.00 12.52           O  
ATOM    422  ND2 ASN A  39      51.166   9.737 -18.135  1.00 12.52           N  
ATOM    423  H   ASN A  39      49.604   6.995 -19.954  1.00 12.52           H  
ATOM    424  HA  ASN A  39      48.286   7.458 -17.320  1.00 12.52           H  
ATOM    425 1HB  ASN A  39      48.977   9.601 -19.370  1.00 12.52           H  
ATOM    426 2HB  ASN A  39      47.966   9.829 -17.957  1.00 12.52           H  
ATOM    427 1HD2 ASN A  39      51.997   9.950 -17.620  1.00 12.52           H  
ATOM    428 2HD2 ASN A  39      51.204   9.631 -19.124  1.00 12.52           H  
ATOM    429  N   GLY A  40      46.364   6.545 -18.749  1.00 12.45           N  
ATOM    430  CA  GLY A  40      45.077   6.302 -19.397  1.00 12.45           C  
ATOM    431  C   GLY A  40      43.971   6.974 -18.590  1.00 12.45           C  
ATOM    432  O   GLY A  40      44.260   7.677 -17.622  1.00 12.45           O  
ATOM    433  H   GLY A  40      46.697   5.910 -18.040  1.00 12.45           H  
ATOM    434 1HA  GLY A  40      45.091   6.697 -20.410  1.00 12.45           H  
ATOM    435 2HA  GLY A  40      44.891   5.235 -19.465  1.00 12.45           H  
ATOM    436  N   GLY A  41      42.715   6.751 -18.971  1.00 12.33           N  
ATOM    437  CA  GLY A  41      41.593   7.351 -18.250  1.00 12.33           C  
ATOM    438  C   GLY A  41      40.735   6.291 -17.571  1.00 12.33           C  
ATOM    439  O   GLY A  41      41.121   5.125 -17.501  1.00 12.33           O  
ATOM    440  H   GLY A  41      42.530   6.163 -19.770  1.00 12.33           H  
ATOM    441 1HA  GLY A  41      41.967   8.052 -17.505  1.00 12.33           H  
ATOM    442 2HA  GLY A  41      40.980   7.924 -18.945  1.00 12.33           H  
ATOM    443  N   GLY A  42      39.574   6.710 -17.069  1.00 12.14           N  
ATOM    444  CA  GLY A  42      38.632   5.817 -16.397  1.00 12.14           C  
ATOM    445  C   GLY A  42      37.350   5.713 -17.215  1.00 12.14           C  
ATOM    446  O   GLY A  42      37.359   5.991 -18.413  1.00 12.14           O  
ATOM    447  H   GLY A  42      39.327   7.685 -17.162  1.00 12.14           H  
ATOM    448 1HA  GLY A  42      39.076   4.831 -16.275  1.00 12.14           H  
ATOM    449 2HA  GLY A  42      38.406   6.199 -15.405  1.00 12.14           H  
ATOM    450  N   GLY A  43      36.254   5.308 -16.572  1.00 11.84           N  
ATOM    451  CA  GLY A  43      34.971   5.187 -17.264  1.00 11.84           C  
ATOM    452  C   GLY A  43      34.097   6.404 -16.972  1.00 11.84           C  
ATOM    453  O   GLY A  43      34.527   7.345 -16.302  1.00 11.84           O  
ATOM    454  H   GLY A  43      36.307   5.085 -15.590  1.00 11.84           H  
ATOM    455 1HA  GLY A  43      35.135   5.100 -18.338  1.00 11.84           H  
ATOM    456 2HA  GLY A  43      34.464   4.281 -16.939  1.00 11.84           H  
ATOM    457  N   ASN A  44      32.831   6.358 -17.378  1.00 11.41           N  
ATOM    458  CA  ASN A  44      31.937   7.505 -17.184  1.00 11.41           C  
ATOM    459  C   ASN A  44      31.286   7.477 -15.806  1.00 11.41           C  
ATOM    460  O   ASN A  44      30.065   7.382 -15.668  1.00 11.41           O  
ATOM    461  CB  ASN A  44      30.892   7.524 -18.280  1.00 11.41           C  
ATOM    462  CG  ASN A  44      31.524   7.668 -19.646  1.00 11.41           C  
ATOM    463  OD1 ASN A  44      32.469   8.444 -19.847  1.00 11.41           O  
ATOM    464  ND2 ASN A  44      31.017   6.924 -20.597  1.00 11.41           N  
ATOM    465  H   ASN A  44      32.498   5.545 -17.875  1.00 11.41           H  
ATOM    466  HA  ASN A  44      32.522   8.420 -17.237  1.00 11.41           H  
ATOM    467 1HB  ASN A  44      30.305   6.607 -18.247  1.00 11.41           H  
ATOM    468 2HB  ASN A  44      30.209   8.361 -18.113  1.00 11.41           H  
ATOM    469 1HD2 ASN A  44      31.393   6.973 -21.525  1.00 11.41           H  
ATOM    470 2HD2 ASN A  44      30.253   6.308 -20.402  1.00 11.41           H  
ATOM    471  N   GLY A  45      32.126   7.591 -14.782  1.00 10.82           N  
ATOM    472  CA  GLY A  45      31.708   7.489 -13.385  1.00 10.82           C  
ATOM    473  C   GLY A  45      30.636   8.499 -13.003  1.00 10.82           C  
ATOM    474  O   GLY A  45      29.752   8.195 -12.198  1.00 10.82           O  
ATOM    475  H   GLY A  45      33.110   7.704 -15.020  1.00 10.82           H  
ATOM    476 1HA  GLY A  45      31.341   6.480 -13.195  1.00 10.82           H  
ATOM    477 2HA  GLY A  45      32.580   7.629 -12.747  1.00 10.82           H  
ATOM    478  N   GLY A  46      30.684   9.682 -13.610  1.00 10.01           N  
ATOM    479  CA  GLY A  46      29.737  10.751 -13.330  1.00 10.01           C  
ATOM    480  C   GLY A  46      28.293  10.382 -13.661  1.00 10.01           C  
ATOM    481  O   GLY A  46      27.361  11.007 -13.151  1.00 10.01           O  
ATOM    482  H   GLY A  46      31.414   9.847 -14.289  1.00 10.01           H  
ATOM    483 1HA  GLY A  46      29.810  11.026 -12.278  1.00 10.01           H  
ATOM    484 2HA  GLY A  46      30.025  11.630 -13.905  1.00 10.01           H  
ATOM    485  N   GLY A  47      28.092   9.394 -14.537  1.00  8.94           N  
ATOM    486  CA  GLY A  47      26.745   8.991 -14.896  1.00  8.94           C  
ATOM    487  C   GLY A  47      26.219   7.848 -14.029  1.00  8.94           C  
ATOM    488  O   GLY A  47      25.051   7.474 -14.154  1.00  8.94           O  
ATOM    489  H   GLY A  47      28.881   8.883 -14.938  1.00  8.94           H  
ATOM    490 1HA  GLY A  47      26.076   9.847 -14.821  1.00  8.94           H  
ATOM    491 2HA  GLY A  47      26.739   8.679 -15.940  1.00  8.94           H  
ATOM    492  N   SER A  48      27.065   7.311 -13.135  1.00  7.62           N  
ATOM    493  CA  SER A  48      26.704   6.170 -12.296  1.00  7.62           C  
ATOM    494  C   SER A  48      25.953   5.093 -13.103  1.00  7.62           C  
ATOM    495  O   SER A  48      26.191   4.915 -14.300  1.00  7.62           O  
ATOM    496  CB  SER A  48      25.861   6.654 -11.119  1.00  7.62           C  
ATOM    497  OG  SER A  48      25.652   5.625 -10.201  1.00  7.62           O  
ATOM    498  H   SER A  48      28.002   7.697 -13.028  1.00  7.62           H  
ATOM    499  HA  SER A  48      27.623   5.728 -11.909  1.00  7.62           H  
ATOM    500 1HB  SER A  48      26.350   7.495 -10.634  1.00  7.62           H  
ATOM    501 2HB  SER A  48      24.903   7.004 -11.493  1.00  7.62           H  
ATOM    502  HG  SER A  48      26.470   5.565  -9.691  1.00  7.62           H  
ATOM    503  N   ASN A  49      25.040   4.380 -12.436  1.00  6.14           N  
ATOM    504  CA  ASN A  49      24.149   3.432 -13.099  1.00  6.14           C  
ATOM    505  C   ASN A  49      22.728   3.998 -13.121  1.00  6.14           C  
ATOM    506  O   ASN A  49      22.013   3.900 -14.120  1.00  6.14           O  
ATOM    507  CB  ASN A  49      24.164   2.087 -12.398  1.00  6.14           C  
ATOM    508  CG  ASN A  49      25.500   1.391 -12.463  1.00  6.14           C  
ATOM    509  OD1 ASN A  49      26.184   1.407 -13.492  1.00  6.14           O  
ATOM    510  ND2 ASN A  49      25.881   0.768 -11.375  1.00  6.14           N  
ATOM    511  H   ASN A  49      24.968   4.542 -11.446  1.00  6.14           H  
ATOM    512  HA  ASN A  49      24.468   3.305 -14.136  1.00  6.14           H  
ATOM    513 1HB  ASN A  49      23.892   2.226 -11.350  1.00  6.14           H  
ATOM    514 2HB  ASN A  49      23.408   1.441 -12.843  1.00  6.14           H  
ATOM    515 1HD2 ASN A  49      26.756   0.283 -11.355  1.00  6.14           H  
ATOM    516 2HD2 ASN A  49      25.296   0.777 -10.564  1.00  6.14           H  
ATOM    517  N   ASN A  50      22.336   4.593 -11.991  1.00  4.71           N  
ATOM    518  CA  ASN A  50      21.004   5.161 -11.785  1.00  4.71           C  
ATOM    519  C   ASN A  50      19.913   4.219 -12.317  1.00  4.71           C  
ATOM    520  O   ASN A  50      19.928   3.024 -12.004  1.00  4.71           O  
ATOM    521  CB  ASN A  50      20.927   6.549 -12.395  1.00  4.71           C  
ATOM    522  CG  ASN A  50      21.899   7.545 -11.767  1.00  4.71           C  
ATOM    523  OD1 ASN A  50      21.993   7.646 -10.536  1.00  4.71           O  
ATOM    524  ND2 ASN A  50      22.610   8.281 -12.592  1.00  4.71           N  
ATOM    525  H   ASN A  50      22.999   4.647 -11.237  1.00  4.71           H  
ATOM    526  HA  ASN A  50      20.838   5.264 -10.714  1.00  4.71           H  
ATOM    527 1HB  ASN A  50      21.122   6.482 -13.461  1.00  4.71           H  
ATOM    528 2HB  ASN A  50      19.930   6.949 -12.253  1.00  4.71           H  
ATOM    529 1HD2 ASN A  50      23.265   8.952 -12.236  1.00  4.71           H  
ATOM    530 2HD2 ASN A  50      22.512   8.170 -13.584  1.00  4.71           H  
ATOM    531  N   TYR A  51      18.958   4.754 -13.092  1.00  3.52           N  
ATOM    532  CA  TYR A  51      17.935   3.943 -13.746  1.00  3.52           C  
ATOM    533  C   TYR A  51      17.090   4.769 -14.708  1.00  3.52           C  
ATOM    534  O   TYR A  51      16.659   5.876 -14.360  1.00  3.52           O  
ATOM    535  CB  TYR A  51      16.989   3.264 -12.759  1.00  3.52           C  
ATOM    536  CG  TYR A  51      15.976   2.404 -13.481  1.00  3.52           C  
ATOM    537  CD1 TYR A  51      16.335   1.140 -13.891  1.00  3.52           C  
ATOM    538  CD2 TYR A  51      14.703   2.882 -13.757  1.00  3.52           C  
ATOM    539  CE1 TYR A  51      15.437   0.357 -14.571  1.00  3.52           C  
ATOM    540  CE2 TYR A  51      13.810   2.091 -14.431  1.00  3.52           C  
ATOM    541  CZ  TYR A  51      14.170   0.838 -14.841  1.00  3.52           C  
ATOM    542  OH  TYR A  51      13.281   0.059 -15.528  1.00  3.52           O  
ATOM    543  H   TYR A  51      18.980   5.741 -13.316  1.00  3.52           H  
ATOM    544  HA  TYR A  51      18.440   3.169 -14.326  1.00  3.52           H  
ATOM    545 1HB  TYR A  51      17.530   2.635 -12.058  1.00  3.52           H  
ATOM    546 2HB  TYR A  51      16.459   4.012 -12.186  1.00  3.52           H  
ATOM    547  HD1 TYR A  51      17.334   0.767 -13.682  1.00  3.52           H  
ATOM    548  HD2 TYR A  51      14.414   3.885 -13.442  1.00  3.52           H  
ATOM    549  HE1 TYR A  51      15.729  -0.640 -14.899  1.00  3.52           H  
ATOM    550  HE2 TYR A  51      12.815   2.466 -14.642  1.00  3.52           H  
ATOM    551  HH  TYR A  51      13.691  -0.797 -15.746  1.00  3.52           H  
ATOM    552  N   ILE A  52      16.829   4.232 -15.895  1.00  2.64           N  
ATOM    553  CA  ILE A  52      15.897   4.861 -16.817  1.00  2.64           C  
ATOM    554  C   ILE A  52      14.833   3.869 -17.297  1.00  2.64           C  
ATOM    555  O   ILE A  52      15.155   2.815 -17.845  1.00  2.64           O  
ATOM    556  CB  ILE A  52      16.627   5.499 -18.016  1.00  2.64           C  
ATOM    557  CG1 ILE A  52      17.622   6.576 -17.538  1.00  2.64           C  
ATOM    558  CG2 ILE A  52      15.630   6.089 -18.965  1.00  2.64           C  
ATOM    559  CD1 ILE A  52      18.478   7.144 -18.631  1.00  2.64           C  
ATOM    560  H   ILE A  52      17.246   3.343 -16.136  1.00  2.64           H  
ATOM    561  HA  ILE A  52      15.377   5.659 -16.289  1.00  2.64           H  
ATOM    562  HB  ILE A  52      17.202   4.733 -18.525  1.00  2.64           H  
ATOM    563 1HG1 ILE A  52      17.066   7.387 -17.070  1.00  2.64           H  
ATOM    564 2HG1 ILE A  52      18.294   6.145 -16.804  1.00  2.64           H  
ATOM    565 1HG2 ILE A  52      16.141   6.524 -19.825  1.00  2.64           H  
ATOM    566 2HG2 ILE A  52      14.981   5.312 -19.297  1.00  2.64           H  
ATOM    567 3HG2 ILE A  52      15.052   6.861 -18.464  1.00  2.64           H  
ATOM    568 1HD1 ILE A  52      19.152   7.894 -18.209  1.00  2.64           H  
ATOM    569 2HD1 ILE A  52      19.061   6.348 -19.090  1.00  2.64           H  
ATOM    570 3HD1 ILE A  52      17.841   7.610 -19.382  1.00  2.64           H  
ATOM    571  N   ALA A  53      13.563   4.184 -17.027  1.00  2.05           N  
ATOM    572  CA  ALA A  53      12.415   3.342 -17.405  1.00  2.05           C  
ATOM    573  C   ALA A  53      12.219   3.252 -18.914  1.00  2.05           C  
ATOM    574  O   ALA A  53      11.775   2.234 -19.467  1.00  2.05           O  
ATOM    575  CB  ALA A  53      11.153   3.909 -16.770  1.00  2.05           C  
ATOM    576  H   ALA A  53      13.384   5.053 -16.541  1.00  2.05           H  
ATOM    577  HA  ALA A  53      12.598   2.333 -17.034  1.00  2.05           H  
ATOM    578 1HB  ALA A  53      10.312   3.269 -17.019  1.00  2.05           H  
ATOM    579 2HB  ALA A  53      11.265   3.951 -15.686  1.00  2.05           H  
ATOM    580 3HB  ALA A  53      10.969   4.913 -17.153  1.00  2.05           H  
ATOM    581  N   CYS A  54      12.489   4.377 -19.558  1.00  1.67           N  
ATOM    582  CA  CYS A  54      12.276   4.594 -20.976  1.00  1.67           C  
ATOM    583  C   CYS A  54      13.581   4.880 -21.713  1.00  1.67           C  
ATOM    584  O   CYS A  54      14.091   6.000 -21.659  1.00  1.67           O  
ATOM    585  CB  CYS A  54      11.330   5.769 -21.170  1.00  1.67           C  
ATOM    586  SG  CYS A  54       9.758   5.621 -20.297  1.00  1.67           S  
ATOM    587  H   CYS A  54      12.871   5.141 -19.011  1.00  1.67           H  
ATOM    588  HA  CYS A  54      11.825   3.696 -21.402  1.00  1.67           H  
ATOM    589 1HB  CYS A  54      11.821   6.680 -20.823  1.00  1.67           H  
ATOM    590 2HB  CYS A  54      11.119   5.896 -22.228  1.00  1.67           H  
ATOM    591  N   THR A  55      14.145   3.883 -22.379  1.00  1.45           N  
ATOM    592  CA  THR A  55      15.431   4.067 -23.050  1.00  1.45           C  
ATOM    593  C   THR A  55      15.293   3.929 -24.560  1.00  1.45           C  
ATOM    594  O   THR A  55      14.303   3.388 -25.044  1.00  1.45           O  
ATOM    595  CB  THR A  55      16.455   3.053 -22.524  1.00  1.45           C  
ATOM    596  OG1 THR A  55      16.031   1.719 -22.842  1.00  1.45           O  
ATOM    597  CG2 THR A  55      16.585   3.201 -21.031  1.00  1.45           C  
ATOM    598  H   THR A  55      13.695   2.981 -22.395  1.00  1.45           H  
ATOM    599  HA  THR A  55      15.801   5.071 -22.839  1.00  1.45           H  
ATOM    600  HB  THR A  55      17.425   3.237 -22.986  1.00  1.45           H  
ATOM    601  HG1 THR A  55      16.090   1.580 -23.792  1.00  1.45           H  
ATOM    602 1HG2 THR A  55      17.313   2.490 -20.651  1.00  1.45           H  
ATOM    603 2HG2 THR A  55      16.915   4.209 -20.813  1.00  1.45           H  
ATOM    604 3HG2 THR A  55      15.623   3.019 -20.549  1.00  1.45           H  
ATOM    605  N   GLY A  56      16.312   4.361 -25.302  1.00  1.34           N  
ATOM    606  CA  GLY A  56      16.276   4.308 -26.765  1.00  1.34           C  
ATOM    607  C   GLY A  56      15.175   5.212 -27.332  1.00  1.34           C  
ATOM    608  O   GLY A  56      15.121   6.401 -27.009  1.00  1.34           O  
ATOM    609  H   GLY A  56      17.113   4.771 -24.844  1.00  1.34           H  
ATOM    610 1HA  GLY A  56      17.244   4.611 -27.164  1.00  1.34           H  
ATOM    611 2HA  GLY A  56      16.106   3.280 -27.084  1.00  1.34           H  
ATOM    612  N   LEU A  57      14.309   4.666 -28.181  1.00  1.28           N  
ATOM    613  CA  LEU A  57      13.233   5.458 -28.777  1.00  1.28           C  
ATOM    614  C   LEU A  57      12.087   5.607 -27.796  1.00  1.28           C  
ATOM    615  O   LEU A  57      11.867   4.723 -26.962  1.00  1.28           O  
ATOM    616  CB  LEU A  57      12.719   4.812 -30.063  1.00  1.28           C  
ATOM    617  CG  LEU A  57      13.734   4.663 -31.188  1.00  1.28           C  
ATOM    618  CD1 LEU A  57      13.071   3.948 -32.351  1.00  1.28           C  
ATOM    619  CD2 LEU A  57      14.242   6.039 -31.595  1.00  1.28           C  
ATOM    620  H   LEU A  57      14.392   3.686 -28.406  1.00  1.28           H  
ATOM    621  HA  LEU A  57      13.619   6.449 -29.011  1.00  1.28           H  
ATOM    622 1HB  LEU A  57      12.348   3.818 -29.821  1.00  1.28           H  
ATOM    623 2HB  LEU A  57      11.885   5.404 -30.441  1.00  1.28           H  
ATOM    624  HG  LEU A  57      14.574   4.056 -30.849  1.00  1.28           H  
ATOM    625 1HD1 LEU A  57      13.790   3.828 -33.162  1.00  1.28           H  
ATOM    626 2HD1 LEU A  57      12.724   2.969 -32.026  1.00  1.28           H  
ATOM    627 3HD1 LEU A  57      12.225   4.537 -32.702  1.00  1.28           H  
ATOM    628 1HD2 LEU A  57      14.970   5.935 -32.402  1.00  1.28           H  
ATOM    629 2HD2 LEU A  57      13.406   6.648 -31.937  1.00  1.28           H  
ATOM    630 3HD2 LEU A  57      14.717   6.522 -30.739  1.00  1.28           H  
ATOM    631  N   TYR A  58      11.321   6.697 -27.916  1.00  1.24           N  
ATOM    632  CA  TYR A  58      10.199   6.931 -27.001  1.00  1.24           C  
ATOM    633  C   TYR A  58      10.722   7.082 -25.582  1.00  1.24           C  
ATOM    634  O   TYR A  58      10.227   6.451 -24.672  1.00  1.24           O  
ATOM    635  CB  TYR A  58       9.202   5.756 -27.016  1.00  1.24           C  
ATOM    636  CG  TYR A  58       8.595   5.324 -28.349  1.00  1.24           C  
ATOM    637  CD1 TYR A  58       9.193   4.325 -29.104  1.00  1.24           C  
ATOM    638  CD2 TYR A  58       7.402   5.858 -28.774  1.00  1.24           C  
ATOM    639  CE1 TYR A  58       8.630   3.909 -30.279  1.00  1.24           C  
ATOM    640  CE2 TYR A  58       6.833   5.441 -29.948  1.00  1.24           C  
ATOM    641  CZ  TYR A  58       7.444   4.475 -30.706  1.00  1.24           C  
ATOM    642  OH  TYR A  58       6.875   4.055 -31.889  1.00  1.24           O  
ATOM    643  H   TYR A  58      11.533   7.381 -28.628  1.00  1.24           H  
ATOM    644  HA  TYR A  58       9.711   7.856 -27.253  1.00  1.24           H  
ATOM    645 1HB  TYR A  58       9.597   4.911 -26.520  1.00  1.24           H  
ATOM    646 2HB  TYR A  58       8.377   6.060 -26.413  1.00  1.24           H  
ATOM    647  HD1 TYR A  58      10.117   3.869 -28.769  1.00  1.24           H  
ATOM    648  HD2 TYR A  58       6.914   6.615 -28.174  1.00  1.24           H  
ATOM    649  HE1 TYR A  58       9.114   3.131 -30.869  1.00  1.24           H  
ATOM    650  HE2 TYR A  58       5.900   5.869 -30.272  1.00  1.24           H  
ATOM    651  HH  TYR A  58       7.422   3.368 -32.281  1.00  1.24           H  
ATOM    652  N   SER A  59      11.720   7.929 -25.387  1.00  1.20           N  
ATOM    653  CA  SER A  59      12.340   8.077 -24.072  1.00  1.20           C  
ATOM    654  C   SER A  59      11.586   8.882 -22.993  1.00  1.20           C  
ATOM    655  O   SER A  59      12.056   8.942 -21.859  1.00  1.20           O  
ATOM    656  CB  SER A  59      13.739   8.652 -24.242  1.00  1.20           C  
ATOM    657  OG  SER A  59      13.710   9.975 -24.729  1.00  1.20           O  
ATOM    658  H   SER A  59      12.082   8.450 -26.170  1.00  1.20           H  
ATOM    659  HA  SER A  59      12.476   7.070 -23.684  1.00  1.20           H  
ATOM    660 1HB  SER A  59      14.257   8.623 -23.284  1.00  1.20           H  
ATOM    661 2HB  SER A  59      14.299   8.018 -24.933  1.00  1.20           H  
ATOM    662  HG  SER A  59      14.619  10.191 -24.950  1.00  1.20           H  
ATOM    663  N   ALA A  60      10.489   9.575 -23.306  1.00  1.14           N  
ATOM    664  CA  ALA A  60       9.862  10.369 -22.248  1.00  1.14           C  
ATOM    665  C   ALA A  60       8.890   9.543 -21.370  1.00  1.14           C  
ATOM    666  O   ALA A  60       7.904   9.018 -21.883  1.00  1.14           O  
ATOM    667  CB  ALA A  60       9.125  11.536 -22.859  1.00  1.14           C  
ATOM    668  H   ALA A  60      10.068   9.542 -24.236  1.00  1.14           H  
ATOM    669  HA  ALA A  60      10.661  10.770 -21.640  1.00  1.14           H  
ATOM    670 1HB  ALA A  60       8.701  12.153 -22.067  1.00  1.14           H  
ATOM    671 2HB  ALA A  60       9.817  12.129 -23.456  1.00  1.14           H  
ATOM    672 3HB  ALA A  60       8.334  11.153 -23.495  1.00  1.14           H  
ATOM    673  N   PRO A  61       9.070   9.467 -20.038  1.00  1.09           N  
ATOM    674  CA  PRO A  61       8.245   8.711 -19.105  1.00  1.09           C  
ATOM    675  C   PRO A  61       6.955   9.414 -18.760  1.00  1.09           C  
ATOM    676  O   PRO A  61       6.856  10.036 -17.709  1.00  1.09           O  
ATOM    677  CB  PRO A  61       9.124   8.592 -17.876  1.00  1.09           C  
ATOM    678  CG  PRO A  61       9.948   9.861 -17.890  1.00  1.09           C  
ATOM    679  CD  PRO A  61      10.192  10.164 -19.378  1.00  1.09           C  
ATOM    680  HA  PRO A  61       8.021   7.730 -19.543  1.00  1.09           H  
ATOM    681 1HB  PRO A  61       8.490   8.496 -16.990  1.00  1.09           H  
ATOM    682 2HB  PRO A  61       9.731   7.677 -17.934  1.00  1.09           H  
ATOM    683 1HG  PRO A  61       9.397  10.667 -17.378  1.00  1.09           H  
ATOM    684 2HG  PRO A  61      10.881   9.712 -17.332  1.00  1.09           H  
ATOM    685 1HD  PRO A  61      10.139  11.252 -19.542  1.00  1.09           H  
ATOM    686 2HD  PRO A  61      11.157   9.731 -19.683  1.00  1.09           H  
ATOM    687  N   LYS A  62       6.004   9.394 -19.667  1.00  1.06           N  
ATOM    688  CA  LYS A  62       4.745  10.110 -19.468  1.00  1.06           C  
ATOM    689  C   LYS A  62       3.653   9.259 -18.832  1.00  1.06           C  
ATOM    690  O   LYS A  62       3.658   8.030 -18.904  1.00  1.06           O  
ATOM    691  CB  LYS A  62       4.231  10.640 -20.788  1.00  1.06           C  
ATOM    692  CG  LYS A  62       5.146  11.643 -21.418  1.00  1.06           C  
ATOM    693  CD  LYS A  62       4.589  12.139 -22.715  1.00  1.06           C  
ATOM    694  CE  LYS A  62       5.567  13.096 -23.390  1.00  1.06           C  
ATOM    695  NZ  LYS A  62       5.121  13.452 -24.708  1.00  1.06           N  
ATOM    696  H   LYS A  62       6.154   8.836 -20.517  1.00  1.06           H  
ATOM    697  HA  LYS A  62       4.931  10.956 -18.810  1.00  1.06           H  
ATOM    698 1HB  LYS A  62       4.092   9.808 -21.482  1.00  1.06           H  
ATOM    699 2HB  LYS A  62       3.256  11.108 -20.638  1.00  1.06           H  
ATOM    700 1HG  LYS A  62       5.289  12.481 -20.736  1.00  1.06           H  
ATOM    701 2HG  LYS A  62       6.113  11.172 -21.604  1.00  1.06           H  
ATOM    702 1HD  LYS A  62       4.357  11.316 -23.362  1.00  1.06           H  
ATOM    703 2HD  LYS A  62       3.661  12.647 -22.522  1.00  1.06           H  
ATOM    704 1HE  LYS A  62       5.670  13.999 -22.794  1.00  1.06           H  
ATOM    705 2HE  LYS A  62       6.527  12.619 -23.472  1.00  1.06           H  
ATOM    706 1HZ  LYS A  62       5.770  14.084 -25.180  1.00  1.06           H  
ATOM    707 2HZ  LYS A  62       5.036  12.608 -25.240  1.00  1.06           H  
ATOM    708 3HZ  LYS A  62       4.229  13.895 -24.689  1.00  1.06           H  
ATOM    709  N   CYS A  63       2.685   9.936 -18.236  1.00  1.05           N  
ATOM    710  CA  CYS A  63       1.510   9.267 -17.723  1.00  1.05           C  
ATOM    711  C   CYS A  63       0.333   9.575 -18.638  1.00  1.05           C  
ATOM    712  O   CYS A  63       0.036  10.745 -18.907  1.00  1.05           O  
ATOM    713  CB  CYS A  63       1.209   9.750 -16.302  1.00  1.05           C  
ATOM    714  SG  CYS A  63       2.544   9.462 -15.117  1.00  1.05           S  
ATOM    715  H   CYS A  63       2.744  10.938 -18.161  1.00  1.05           H  
ATOM    716  HA  CYS A  63       1.676   8.195 -17.709  1.00  1.05           H  
ATOM    717 1HB  CYS A  63       0.999  10.820 -16.324  1.00  1.05           H  
ATOM    718 2HB  CYS A  63       0.322   9.252 -15.934  1.00  1.05           H  
ATOM    719  N   CYS A  64      -0.294   8.552 -19.213  1.00  1.09           N  
ATOM    720  CA  CYS A  64      -1.352   8.815 -20.178  1.00  1.09           C  
ATOM    721  C   CYS A  64      -2.630   8.049 -19.875  1.00  1.09           C  
ATOM    722  O   CYS A  64      -2.607   6.856 -19.578  1.00  1.09           O  
ATOM    723  CB  CYS A  64      -0.871   8.449 -21.585  1.00  1.09           C  
ATOM    724  SG  CYS A  64       0.600   9.399 -22.157  1.00  1.09           S  
ATOM    725  H   CYS A  64      -0.034   7.603 -18.962  1.00  1.09           H  
ATOM    726  HA  CYS A  64      -1.583   9.870 -20.164  1.00  1.09           H  
ATOM    727 1HB  CYS A  64      -0.624   7.393 -21.623  1.00  1.09           H  
ATOM    728 2HB  CYS A  64      -1.681   8.619 -22.289  1.00  1.09           H  
ATOM    729  N   ALA A  65      -3.765   8.731 -19.947  1.00  1.18           N  
ATOM    730  CA  ALA A  65      -5.043   8.079 -19.663  1.00  1.18           C  
ATOM    731  C   ALA A  65      -5.406   6.957 -20.634  1.00  1.18           C  
ATOM    732  O   ALA A  65      -6.028   5.970 -20.243  1.00  1.18           O  
ATOM    733  CB  ALA A  65      -6.162   9.090 -19.682  1.00  1.18           C  
ATOM    734  H   ALA A  65      -3.729   9.724 -20.203  1.00  1.18           H  
ATOM    735  HA  ALA A  65      -4.973   7.648 -18.665  1.00  1.18           H  
ATOM    736 1HB  ALA A  65      -7.095   8.600 -19.419  1.00  1.18           H  
ATOM    737 2HB  ALA A  65      -5.957   9.889 -18.966  1.00  1.18           H  
ATOM    738 3HB  ALA A  65      -6.245   9.504 -20.669  1.00  1.18           H  
ATOM    739  N   THR A  66      -5.080   7.142 -21.913  1.00  1.32           N  
ATOM    740  CA  THR A  66      -5.494   6.179 -22.924  1.00  1.32           C  
ATOM    741  C   THR A  66      -4.545   6.068 -24.125  1.00  1.32           C  
ATOM    742  O   THR A  66      -3.513   6.721 -24.183  1.00  1.32           O  
ATOM    743  CB  THR A  66      -6.911   6.543 -23.422  1.00  1.32           C  
ATOM    744  OG1 THR A  66      -7.432   5.472 -24.220  1.00  1.32           O  
ATOM    745  CG2 THR A  66      -6.856   7.844 -24.256  1.00  1.32           C  
ATOM    746  H   THR A  66      -4.550   7.957 -22.175  1.00  1.32           H  
ATOM    747  HA  THR A  66      -5.540   5.197 -22.455  1.00  1.32           H  
ATOM    748  HB  THR A  66      -7.569   6.693 -22.565  1.00  1.32           H  
ATOM    749  HG1 THR A  66      -8.314   5.701 -24.530  1.00  1.32           H  
ATOM    750 1HG2 THR A  66      -7.857   8.098 -24.602  1.00  1.32           H  
ATOM    751 2HG2 THR A  66      -6.469   8.654 -23.636  1.00  1.32           H  
ATOM    752 3HG2 THR A  66      -6.204   7.708 -25.115  1.00  1.32           H  
ATOM    753  N   ASP A  67      -4.971   5.229 -25.073  1.00  1.51           N  
ATOM    754  CA  ASP A  67      -4.349   4.868 -26.355  1.00  1.51           C  
ATOM    755  C   ASP A  67      -5.478   4.604 -27.320  1.00  1.51           C  
ATOM    756  O   ASP A  67      -6.300   3.715 -27.095  1.00  1.51           O  
ATOM    757  CB  ASP A  67      -3.438   3.647 -26.282  1.00  1.51           C  
ATOM    758  CG  ASP A  67      -2.711   3.276 -27.673  1.00  1.51           C  
ATOM    759  OD1 ASP A  67      -3.087   3.746 -28.786  1.00  1.51           O  
ATOM    760  OD2 ASP A  67      -1.803   2.473 -27.599  1.00  1.51           O  
ATOM    761  H   ASP A  67      -5.872   4.824 -24.879  1.00  1.51           H  
ATOM    762  HA  ASP A  67      -3.760   5.709 -26.721  1.00  1.51           H  
ATOM    763 1HB  ASP A  67      -2.654   3.844 -25.539  1.00  1.51           H  
ATOM    764 2HB  ASP A  67      -4.008   2.785 -25.943  1.00  1.51           H  
ATOM    765  N   VAL A  68      -5.571   5.424 -28.348  1.00  1.71           N  
ATOM    766  CA  VAL A  68      -6.709   5.347 -29.250  1.00  1.71           C  
ATOM    767  C   VAL A  68      -6.404   4.697 -30.603  1.00  1.71           C  
ATOM    768  O   VAL A  68      -7.282   4.623 -31.465  1.00  1.71           O  
ATOM    769  CB  VAL A  68      -7.275   6.767 -29.429  1.00  1.71           C  
ATOM    770  CG1 VAL A  68      -7.715   7.299 -28.071  1.00  1.71           C  
ATOM    771  CG2 VAL A  68      -6.200   7.685 -30.011  1.00  1.71           C  
ATOM    772  H   VAL A  68      -4.813   6.096 -28.498  1.00  1.71           H  
ATOM    773  HA  VAL A  68      -7.479   4.750 -28.763  1.00  1.71           H  
ATOM    774  HB  VAL A  68      -8.143   6.733 -30.085  1.00  1.71           H  
ATOM    775 1HG1 VAL A  68      -8.125   8.293 -28.187  1.00  1.71           H  
ATOM    776 2HG1 VAL A  68      -8.476   6.642 -27.652  1.00  1.71           H  
ATOM    777 3HG1 VAL A  68      -6.857   7.336 -27.405  1.00  1.71           H  
ATOM    778 1HG2 VAL A  68      -6.600   8.688 -30.129  1.00  1.71           H  
ATOM    779 2HG2 VAL A  68      -5.336   7.712 -29.340  1.00  1.71           H  
ATOM    780 3HG2 VAL A  68      -5.900   7.310 -30.965  1.00  1.71           H  
ATOM    781  N   LEU A  69      -5.155   4.268 -30.799  1.00  1.85           N  
ATOM    782  CA  LEU A  69      -4.738   3.623 -32.055  1.00  1.85           C  
ATOM    783  C   LEU A  69      -4.009   2.279 -31.897  1.00  1.85           C  
ATOM    784  O   LEU A  69      -3.949   1.482 -32.834  1.00  1.85           O  
ATOM    785  CB  LEU A  69      -3.795   4.528 -32.839  1.00  1.85           C  
ATOM    786  CG  LEU A  69      -4.308   5.854 -33.331  1.00  1.85           C  
ATOM    787  CD1 LEU A  69      -3.153   6.611 -33.961  1.00  1.85           C  
ATOM    788  CD2 LEU A  69      -5.428   5.633 -34.320  1.00  1.85           C  
ATOM    789  H   LEU A  69      -4.487   4.340 -30.023  1.00  1.85           H  
ATOM    790  HA  LEU A  69      -5.632   3.448 -32.651  1.00  1.85           H  
ATOM    791 1HB  LEU A  69      -2.993   4.757 -32.175  1.00  1.85           H  
ATOM    792 2HB  LEU A  69      -3.399   3.974 -33.689  1.00  1.85           H  
ATOM    793  HG  LEU A  69      -4.664   6.430 -32.508  1.00  1.85           H  
ATOM    794 1HD1 LEU A  69      -3.501   7.582 -34.311  1.00  1.85           H  
ATOM    795 2HD1 LEU A  69      -2.370   6.756 -33.230  1.00  1.85           H  
ATOM    796 3HD1 LEU A  69      -2.759   6.040 -34.801  1.00  1.85           H  
ATOM    797 1HD2 LEU A  69      -5.795   6.596 -34.676  1.00  1.85           H  
ATOM    798 2HD2 LEU A  69      -5.059   5.051 -35.165  1.00  1.85           H  
ATOM    799 3HD2 LEU A  69      -6.243   5.093 -33.838  1.00  1.85           H  
ATOM    800  N   GLY A  70      -3.362   2.085 -30.746  1.00  1.91           N  
ATOM    801  CA  GLY A  70      -2.381   1.026 -30.518  1.00  1.91           C  
ATOM    802  C   GLY A  70      -1.028   1.614 -30.935  1.00  1.91           C  
ATOM    803  O   GLY A  70      -0.080   0.895 -31.266  1.00  1.91           O  
ATOM    804  H   GLY A  70      -3.491   2.734 -29.989  1.00  1.91           H  
ATOM    805 1HA  GLY A  70      -2.367   0.750 -29.463  1.00  1.91           H  
ATOM    806 2HA  GLY A  70      -2.619   0.145 -31.109  1.00  1.91           H  
ATOM    807  N   VAL A  71      -1.036   2.948 -31.053  1.00  1.86           N  
ATOM    808  CA  VAL A  71       0.083   3.778 -31.504  1.00  1.86           C  
ATOM    809  C   VAL A  71       0.317   5.024 -30.653  1.00  1.86           C  
ATOM    810  O   VAL A  71       1.460   5.345 -30.298  1.00  1.86           O  
ATOM    811  CB  VAL A  71      -0.128   4.276 -32.947  1.00  1.86           C  
ATOM    812  CG1 VAL A  71       1.030   5.162 -33.344  1.00  1.86           C  
ATOM    813  CG2 VAL A  71      -0.311   3.106 -33.893  1.00  1.86           C  
ATOM    814  H   VAL A  71      -1.863   3.392 -30.655  1.00  1.86           H  
ATOM    815  HA  VAL A  71       0.986   3.168 -31.470  1.00  1.86           H  
ATOM    816  HB  VAL A  71      -0.984   4.891 -32.980  1.00  1.86           H  
ATOM    817 1HG1 VAL A  71       0.866   5.547 -34.349  1.00  1.86           H  
ATOM    818 2HG1 VAL A  71       1.097   5.988 -32.646  1.00  1.86           H  
ATOM    819 3HG1 VAL A  71       1.957   4.588 -33.321  1.00  1.86           H  
ATOM    820 1HG2 VAL A  71      -0.468   3.481 -34.903  1.00  1.86           H  
ATOM    821 2HG2 VAL A  71       0.580   2.478 -33.871  1.00  1.86           H  
ATOM    822 3HG2 VAL A  71      -1.177   2.516 -33.597  1.00  1.86           H  
ATOM    823  N   ALA A  72      -0.767   5.790 -30.456  1.00  1.73           N  
ATOM    824  CA  ALA A  72      -0.682   7.119 -29.874  1.00  1.73           C  
ATOM    825  C   ALA A  72      -1.679   7.387 -28.766  1.00  1.73           C  
ATOM    826  O   ALA A  72      -2.853   6.974 -28.805  1.00  1.73           O  
ATOM    827  CB  ALA A  72      -0.912   8.162 -30.954  1.00  1.73           C  
ATOM    828  H   ALA A  72      -1.669   5.442 -30.730  1.00  1.73           H  
ATOM    829  HA  ALA A  72       0.312   7.225 -29.450  1.00  1.73           H  
ATOM    830 1HB  ALA A  72      -0.810   9.161 -30.527  1.00  1.73           H  
ATOM    831 2HB  ALA A  72      -0.189   8.030 -31.745  1.00  1.73           H  
ATOM    832 3HB  ALA A  72      -1.913   8.048 -31.353  1.00  1.73           H  
ATOM    833  N   ASP A  73      -1.189   8.156 -27.809  1.00  1.57           N  
ATOM    834  CA  ASP A  73      -1.928   8.546 -26.634  1.00  1.57           C  
ATOM    835  C   ASP A  73      -2.362   9.998 -26.742  1.00  1.57           C  
ATOM    836  O   ASP A  73      -1.712  10.807 -27.413  1.00  1.57           O  
ATOM    837  CB  ASP A  73      -1.069   8.318 -25.411  1.00  1.57           C  
ATOM    838  CG  ASP A  73      -0.620   6.865 -25.294  1.00  1.57           C  
ATOM    839  OD1 ASP A  73      -0.970   6.080 -26.129  1.00  1.57           O  
ATOM    840  OD2 ASP A  73       0.088   6.532 -24.387  1.00  1.57           O  
ATOM    841  H   ASP A  73      -0.235   8.495 -27.933  1.00  1.57           H  
ATOM    842  HA  ASP A  73      -2.821   7.927 -26.552  1.00  1.57           H  
ATOM    843 1HB  ASP A  73      -0.204   8.945 -25.439  1.00  1.57           H  
ATOM    844 2HB  ASP A  73      -1.640   8.576 -24.537  1.00  1.57           H  
ATOM    845  N   LEU A  74      -3.462  10.341 -26.088  1.00  1.43           N  
ATOM    846  CA  LEU A  74      -3.925  11.720 -26.154  1.00  1.43           C  
ATOM    847  C   LEU A  74      -3.727  12.501 -24.853  1.00  1.43           C  
ATOM    848  O   LEU A  74      -2.953  13.457 -24.774  1.00  1.43           O  
ATOM    849  CB  LEU A  74      -5.413  11.708 -26.490  1.00  1.43           C  
ATOM    850  CG  LEU A  74      -5.791  11.023 -27.811  1.00  1.43           C  
ATOM    851  CD1 LEU A  74      -7.293  11.081 -27.970  1.00  1.43           C  
ATOM    852  CD2 LEU A  74      -5.071  11.680 -28.964  1.00  1.43           C  
ATOM    853  H   LEU A  74      -3.964   9.645 -25.554  1.00  1.43           H  
ATOM    854  HA  LEU A  74      -3.384  12.234 -26.947  1.00  1.43           H  
ATOM    855 1HB  LEU A  74      -5.955  11.199 -25.699  1.00  1.43           H  
ATOM    856 2HB  LEU A  74      -5.763  12.740 -26.536  1.00  1.43           H  
ATOM    857  HG  LEU A  74      -5.503   9.970 -27.769  1.00  1.43           H  
ATOM    858 1HD1 LEU A  74      -7.584  10.585 -28.893  1.00  1.43           H  
ATOM    859 2HD1 LEU A  74      -7.767  10.584 -27.124  1.00  1.43           H  
ATOM    860 3HD1 LEU A  74      -7.614  12.121 -28.006  1.00  1.43           H  
ATOM    861 1HD2 LEU A  74      -5.338  11.181 -29.895  1.00  1.43           H  
ATOM    862 2HD2 LEU A  74      -5.350  12.733 -29.022  1.00  1.43           H  
ATOM    863 3HD2 LEU A  74      -3.998  11.601 -28.806  1.00  1.43           H  
ATOM    864  N   ASP A  75      -4.406  12.059 -23.803  1.00  1.35           N  
ATOM    865  CA  ASP A  75      -4.390  12.764 -22.527  1.00  1.35           C  
ATOM    866  C   ASP A  75      -3.182  12.409 -21.691  1.00  1.35           C  
ATOM    867  O   ASP A  75      -3.248  11.547 -20.808  1.00  1.35           O  
ATOM    868  CB  ASP A  75      -5.677  12.465 -21.762  1.00  1.35           C  
ATOM    869  CG  ASP A  75      -5.859  13.221 -20.423  1.00  1.35           C  
ATOM    870  OD1 ASP A  75      -5.019  14.005 -20.066  1.00  1.35           O  
ATOM    871  OD2 ASP A  75      -6.852  12.982 -19.772  1.00  1.35           O  
ATOM    872  H   ASP A  75      -4.985  11.241 -23.901  1.00  1.35           H  
ATOM    873  HA  ASP A  75      -4.354  13.835 -22.730  1.00  1.35           H  
ATOM    874 1HB  ASP A  75      -6.531  12.706 -22.399  1.00  1.35           H  
ATOM    875 2HB  ASP A  75      -5.722  11.419 -21.570  1.00  1.35           H  
ATOM    876  N   CYS A  76      -2.070  13.068 -22.009  1.00  1.34           N  
ATOM    877  CA  CYS A  76      -0.814  12.794 -21.331  1.00  1.34           C  
ATOM    878  C   CYS A  76      -0.339  13.902 -20.402  1.00  1.34           C  
ATOM    879  O   CYS A  76      -0.544  15.091 -20.653  1.00  1.34           O  
ATOM    880  CB  CYS A  76       0.257  12.475 -22.356  1.00  1.34           C  
ATOM    881  SG  CYS A  76      -0.139  10.984 -23.281  1.00  1.34           S  
ATOM    882  H   CYS A  76      -2.123  13.728 -22.785  1.00  1.34           H  
ATOM    883  HA  CYS A  76      -0.956  11.913 -20.728  1.00  1.34           H  
ATOM    884 1HB  CYS A  76       0.365  13.303 -23.057  1.00  1.34           H  
ATOM    885 2HB  CYS A  76       1.211  12.329 -21.852  1.00  1.34           H  
ATOM    886  N   ALA A  77       0.378  13.489 -19.362  1.00  1.41           N  
ATOM    887  CA  ALA A  77       0.975  14.390 -18.395  1.00  1.41           C  
ATOM    888  C   ALA A  77       2.312  13.867 -17.910  1.00  1.41           C  
ATOM    889  O   ALA A  77       2.544  12.666 -17.859  1.00  1.41           O  
ATOM    890  CB  ALA A  77       0.059  14.545 -17.208  1.00  1.41           C  
ATOM    891  H   ALA A  77       0.459  12.486 -19.215  1.00  1.41           H  
ATOM    892  HA  ALA A  77       1.121  15.350 -18.867  1.00  1.41           H  
ATOM    893 1HB  ALA A  77       0.509  15.233 -16.494  1.00  1.41           H  
ATOM    894 2HB  ALA A  77      -0.903  14.935 -17.540  1.00  1.41           H  
ATOM    895 3HB  ALA A  77      -0.085  13.569 -16.736  1.00  1.41           H  
ATOM    896  N   ALA A  78       3.221  14.745 -17.545  1.00  1.55           N  
ATOM    897  CA  ALA A  78       4.460  14.233 -16.992  1.00  1.55           C  
ATOM    898  C   ALA A  78       4.252  13.860 -15.516  1.00  1.55           C  
ATOM    899  O   ALA A  78       3.434  14.499 -14.845  1.00  1.55           O  
ATOM    900  CB  ALA A  78       5.570  15.256 -17.131  1.00  1.55           C  
ATOM    901  H   ALA A  78       3.049  15.739 -17.618  1.00  1.55           H  
ATOM    902  HA  ALA A  78       4.726  13.347 -17.561  1.00  1.55           H  
ATOM    903 1HB  ALA A  78       6.495  14.846 -16.725  1.00  1.55           H  
ATOM    904 2HB  ALA A  78       5.713  15.503 -18.180  1.00  1.55           H  
ATOM    905 3HB  ALA A  78       5.304  16.156 -16.578  1.00  1.55           H  
ATOM    906  N   PRO A  79       4.942  12.838 -14.985  1.00  1.77           N  
ATOM    907  CA  PRO A  79       5.031  12.519 -13.577  1.00  1.77           C  
ATOM    908  C   PRO A  79       5.874  13.597 -12.902  1.00  1.77           C  
ATOM    909  O   PRO A  79       6.756  14.172 -13.540  1.00  1.77           O  
ATOM    910  CB  PRO A  79       5.683  11.131 -13.592  1.00  1.77           C  
ATOM    911  CG  PRO A  79       6.446  11.083 -14.869  1.00  1.77           C  
ATOM    912  CD  PRO A  79       5.656  11.907 -15.846  1.00  1.77           C  
ATOM    913  HA  PRO A  79       4.021  12.480 -13.146  1.00  1.77           H  
ATOM    914 1HB  PRO A  79       6.338  11.012 -12.720  1.00  1.77           H  
ATOM    915 2HB  PRO A  79       4.919  10.343 -13.528  1.00  1.77           H  
ATOM    916 1HG  PRO A  79       7.476  11.445 -14.729  1.00  1.77           H  
ATOM    917 2HG  PRO A  79       6.515  10.043 -15.216  1.00  1.77           H  
ATOM    918 1HD  PRO A  79       6.373  12.408 -16.506  1.00  1.77           H  
ATOM    919 2HD  PRO A  79       4.945  11.269 -16.396  1.00  1.77           H  
ATOM    920  N   GLY A  80       5.637  13.859 -11.618  1.00  2.04           N  
ATOM    921  CA  GLY A  80       6.441  14.841 -10.877  1.00  2.04           C  
ATOM    922  C   GLY A  80       7.506  14.202  -9.988  1.00  2.04           C  
ATOM    923  O   GLY A  80       8.146  14.871  -9.180  1.00  2.04           O  
ATOM    924  H   GLY A  80       4.894  13.372 -11.137  1.00  2.04           H  
ATOM    925 1HA  GLY A  80       6.920  15.518 -11.584  1.00  2.04           H  
ATOM    926 2HA  GLY A  80       5.781  15.452 -10.263  1.00  2.04           H  
ATOM    927  N   ALA A  81       7.660  12.900 -10.098  1.00  2.32           N  
ATOM    928  CA  ALA A  81       8.581  12.178  -9.236  1.00  2.32           C  
ATOM    929  C   ALA A  81       9.855  11.799  -9.940  1.00  2.32           C  
ATOM    930  O   ALA A  81       9.896  11.692 -11.166  1.00  2.32           O  
ATOM    931  CB  ALA A  81       7.932  10.932  -8.720  1.00  2.32           C  
ATOM    932  H   ALA A  81       7.125  12.398 -10.787  1.00  2.32           H  
ATOM    933  HA  ALA A  81       8.834  12.821  -8.394  1.00  2.32           H  
ATOM    934 1HB  ALA A  81       8.611  10.405  -8.046  1.00  2.32           H  
ATOM    935 2HB  ALA A  81       7.025  11.187  -8.184  1.00  2.32           H  
ATOM    936 3HB  ALA A  81       7.703  10.310  -9.561  1.00  2.32           H  
ATOM    937  N   VAL A  82      10.892  11.549  -9.163  1.00  2.53           N  
ATOM    938  CA  VAL A  82      12.093  11.015  -9.768  1.00  2.53           C  
ATOM    939  C   VAL A  82      11.831   9.539  -9.971  1.00  2.53           C  
ATOM    940  O   VAL A  82      11.465   8.826  -9.040  1.00  2.53           O  
ATOM    941  CB  VAL A  82      13.325  11.221  -8.893  1.00  2.53           C  
ATOM    942  CG1 VAL A  82      14.506  10.565  -9.543  1.00  2.53           C  
ATOM    943  CG2 VAL A  82      13.531  12.728  -8.659  1.00  2.53           C  
ATOM    944  H   VAL A  82      10.807  11.690  -8.154  1.00  2.53           H  
ATOM    945  HA  VAL A  82      12.261  11.489 -10.736  1.00  2.53           H  
ATOM    946  HB  VAL A  82      13.193  10.727  -7.969  1.00  2.53           H  
ATOM    947 1HG1 VAL A  82      15.383  10.685  -8.912  1.00  2.53           H  
ATOM    948 2HG1 VAL A  82      14.309   9.509  -9.677  1.00  2.53           H  
ATOM    949 3HG1 VAL A  82      14.683  11.019 -10.517  1.00  2.53           H  
ATOM    950 1HG2 VAL A  82      14.406  12.886  -8.030  1.00  2.53           H  
ATOM    951 2HG2 VAL A  82      13.682  13.228  -9.621  1.00  2.53           H  
ATOM    952 3HG2 VAL A  82      12.649  13.147  -8.166  1.00  2.53           H  
ATOM    953  N   LEU A  83      11.989   9.070 -11.188  1.00  2.63           N  
ATOM    954  CA  LEU A  83      11.660   7.690 -11.461  1.00  2.63           C  
ATOM    955  C   LEU A  83      12.882   6.802 -11.469  1.00  2.63           C  
ATOM    956  O   LEU A  83      13.730   6.889 -12.354  1.00  2.63           O  
ATOM    957  CB  LEU A  83      10.916   7.622 -12.771  1.00  2.63           C  
ATOM    958  CG  LEU A  83       9.678   8.495 -12.811  1.00  2.63           C  
ATOM    959  CD1 LEU A  83       9.038   8.311 -14.132  1.00  2.63           C  
ATOM    960  CD2 LEU A  83       8.763   8.139 -11.629  1.00  2.63           C  
ATOM    961  H   LEU A  83      12.300   9.682 -11.929  1.00  2.63           H  
ATOM    962  HA  LEU A  83      10.992   7.332 -10.679  1.00  2.63           H  
ATOM    963 1HB  LEU A  83      11.577   7.933 -13.574  1.00  2.63           H  
ATOM    964 2HB  LEU A  83      10.606   6.591 -12.948  1.00  2.63           H  
ATOM    965  HG  LEU A  83       9.950   9.550 -12.730  1.00  2.63           H  
ATOM    966 1HD1 LEU A  83       8.162   8.920 -14.192  1.00  2.63           H  
ATOM    967 2HD1 LEU A  83       9.741   8.598 -14.911  1.00  2.63           H  
ATOM    968 3HD1 LEU A  83       8.777   7.295 -14.253  1.00  2.63           H  
ATOM    969 1HD2 LEU A  83       7.864   8.757 -11.662  1.00  2.63           H  
ATOM    970 2HD2 LEU A  83       8.504   7.116 -11.676  1.00  2.63           H  
ATOM    971 3HD2 LEU A  83       9.283   8.317 -10.691  1.00  2.63           H  
ATOM    972  N   THR A  84      12.954   5.954 -10.451  1.00  2.59           N  
ATOM    973  CA  THR A  84      14.096   5.086 -10.223  1.00  2.59           C  
ATOM    974  C   THR A  84      13.832   3.608 -10.527  1.00  2.59           C  
ATOM    975  O   THR A  84      14.715   2.768 -10.349  1.00  2.59           O  
ATOM    976  CB  THR A  84      14.594   5.281  -8.781  1.00  2.59           C  
ATOM    977  OG1 THR A  84      13.554   4.944  -7.819  1.00  2.59           O  
ATOM    978  CG2 THR A  84      14.971   6.741  -8.593  1.00  2.59           C  
ATOM    979  H   THR A  84      12.202   5.960  -9.776  1.00  2.59           H  
ATOM    980  HA  THR A  84      14.896   5.412 -10.888  1.00  2.59           H  
ATOM    981  HB  THR A  84      15.467   4.656  -8.606  1.00  2.59           H  
ATOM    982  HG1 THR A  84      13.659   5.490  -7.000  1.00  2.59           H  
ATOM    983 1HG2 THR A  84      15.337   6.895  -7.581  1.00  2.59           H  
ATOM    984 2HG2 THR A  84      15.748   7.012  -9.305  1.00  2.59           H  
ATOM    985 3HG2 THR A  84      14.092   7.361  -8.755  1.00  2.59           H  
ATOM    986  N   SER A  85      12.607   3.291 -10.943  1.00  2.43           N  
ATOM    987  CA  SER A  85      12.247   1.917 -11.295  1.00  2.43           C  
ATOM    988  C   SER A  85      10.967   1.867 -12.119  1.00  2.43           C  
ATOM    989  O   SER A  85      10.140   2.783 -12.049  1.00  2.43           O  
ATOM    990  CB  SER A  85      12.073   1.062 -10.059  1.00  2.43           C  
ATOM    991  OG  SER A  85      10.936   1.451  -9.316  1.00  2.43           O  
ATOM    992  H   SER A  85      11.936   4.033 -11.049  1.00  2.43           H  
ATOM    993  HA  SER A  85      13.055   1.484 -11.878  1.00  2.43           H  
ATOM    994 1HB  SER A  85      11.997   0.019 -10.340  1.00  2.43           H  
ATOM    995 2HB  SER A  85      12.956   1.155  -9.432  1.00  2.43           H  
ATOM    996  HG  SER A  85      11.015   0.999  -8.464  1.00  2.43           H  
ATOM    997  N   GLY A  86      10.771   0.743 -12.809  1.00  2.20           N  
ATOM    998  CA  GLY A  86       9.537   0.432 -13.527  1.00  2.20           C  
ATOM    999  C   GLY A  86       8.322   0.716 -12.637  1.00  2.20           C  
ATOM   1000  O   GLY A  86       7.479   1.545 -12.987  1.00  2.20           O  
ATOM   1001  H   GLY A  86      11.520   0.064 -12.831  1.00  2.20           H  
ATOM   1002 1HA  GLY A  86       9.480   1.049 -14.425  1.00  2.20           H  
ATOM   1003 2HA  GLY A  86       9.546  -0.602 -13.875  1.00  2.20           H  
ATOM   1004  N   PRO A  87       8.158  -0.031 -11.527  1.00  1.99           N  
ATOM   1005  CA  PRO A  87       7.128   0.144 -10.515  1.00  1.99           C  
ATOM   1006  C   PRO A  87       6.988   1.566  -9.972  1.00  1.99           C  
ATOM   1007  O   PRO A  87       5.861   1.998  -9.732  1.00  1.99           O  
ATOM   1008  CB  PRO A  87       7.596  -0.827  -9.431  1.00  1.99           C  
ATOM   1009  CG  PRO A  87       8.297  -1.920 -10.198  1.00  1.99           C  
ATOM   1010  CD  PRO A  87       9.032  -1.203 -11.282  1.00  1.99           C  
ATOM   1011  HA  PRO A  87       6.164  -0.185 -10.909  1.00  1.99           H  
ATOM   1012 1HB  PRO A  87       8.259  -0.305  -8.724  1.00  1.99           H  
ATOM   1013 2HB  PRO A  87       6.733  -1.191  -8.856  1.00  1.99           H  
ATOM   1014 1HG  PRO A  87       8.970  -2.483  -9.535  1.00  1.99           H  
ATOM   1015 2HG  PRO A  87       7.565  -2.640 -10.594  1.00  1.99           H  
ATOM   1016 1HD  PRO A  87       9.996  -0.905 -10.905  1.00  1.99           H  
ATOM   1017 2HD  PRO A  87       9.104  -1.860 -12.157  1.00  1.99           H  
ATOM   1018  N   ASN A  88       8.076   2.341  -9.824  1.00  1.80           N  
ATOM   1019  CA  ASN A  88       7.865   3.707  -9.326  1.00  1.80           C  
ATOM   1020  C   ASN A  88       7.164   4.556 -10.378  1.00  1.80           C  
ATOM   1021  O   ASN A  88       6.283   5.357 -10.066  1.00  1.80           O  
ATOM   1022  CB  ASN A  88       9.167   4.344  -8.859  1.00  1.80           C  
ATOM   1023  CG  ASN A  88       9.600   3.743  -7.532  1.00  1.80           C  
ATOM   1024  OD1 ASN A  88       8.738   3.203  -6.824  1.00  1.80           O  
ATOM   1025  ND2 ASN A  88      10.861   3.812  -7.157  1.00  1.80           N  
ATOM   1026  H   ASN A  88       9.026   2.004  -9.986  1.00  1.80           H  
ATOM   1027  HA  ASN A  88       7.199   3.658  -8.466  1.00  1.80           H  
ATOM   1028 1HB  ASN A  88       9.946   4.170  -9.604  1.00  1.80           H  
ATOM   1029 2HB  ASN A  88       9.041   5.421  -8.750  1.00  1.80           H  
ATOM   1030 1HD2 ASN A  88      11.132   3.414  -6.281  1.00  1.80           H  
ATOM   1031 2HD2 ASN A  88      11.584   4.257  -7.709  1.00  1.80           H  
ATOM   1032  N   PHE A  89       7.484   4.320 -11.642  1.00  1.65           N  
ATOM   1033  CA  PHE A  89       6.843   5.039 -12.734  1.00  1.65           C  
ATOM   1034  C   PHE A  89       5.377   4.673 -12.748  1.00  1.65           C  
ATOM   1035  O   PHE A  89       4.504   5.548 -12.774  1.00  1.65           O  
ATOM   1036  CB  PHE A  89       7.577   4.730 -14.036  1.00  1.65           C  
ATOM   1037  CG  PHE A  89       7.053   5.332 -15.301  1.00  1.65           C  
ATOM   1038  CD1 PHE A  89       6.326   6.513 -15.329  1.00  1.65           C  
ATOM   1039  CD2 PHE A  89       7.359   4.718 -16.499  1.00  1.65           C  
ATOM   1040  CE1 PHE A  89       5.905   7.022 -16.529  1.00  1.65           C  
ATOM   1041  CE2 PHE A  89       6.935   5.236 -17.690  1.00  1.65           C  
ATOM   1042  CZ  PHE A  89       6.207   6.373 -17.692  1.00  1.65           C  
ATOM   1043  H   PHE A  89       8.223   3.640 -11.852  1.00  1.65           H  
ATOM   1044  HA  PHE A  89       6.890   6.105 -12.554  1.00  1.65           H  
ATOM   1045 1HB  PHE A  89       8.622   5.010 -13.930  1.00  1.65           H  
ATOM   1046 2HB  PHE A  89       7.574   3.659 -14.178  1.00  1.65           H  
ATOM   1047  HD1 PHE A  89       6.085   7.033 -14.398  1.00  1.65           H  
ATOM   1048  HD2 PHE A  89       7.944   3.805 -16.475  1.00  1.65           H  
ATOM   1049  HE1 PHE A  89       5.325   7.949 -16.564  1.00  1.65           H  
ATOM   1050  HE2 PHE A  89       7.170   4.747 -18.633  1.00  1.65           H  
ATOM   1051  HZ  PHE A  89       5.866   6.780 -18.629  1.00  1.65           H  
ATOM   1052  N   ALA A  90       5.100   3.373 -12.697  1.00  1.54           N  
ATOM   1053  CA  ALA A  90       3.726   2.910 -12.688  1.00  1.54           C  
ATOM   1054  C   ALA A  90       2.942   3.426 -11.493  1.00  1.54           C  
ATOM   1055  O   ALA A  90       1.783   3.812 -11.646  1.00  1.54           O  
ATOM   1056  CB  ALA A  90       3.704   1.409 -12.701  1.00  1.54           C  
ATOM   1057  H   ALA A  90       5.870   2.699 -12.671  1.00  1.54           H  
ATOM   1058  HA  ALA A  90       3.237   3.272 -13.573  1.00  1.54           H  
ATOM   1059 1HB  ALA A  90       2.679   1.054 -12.728  1.00  1.54           H  
ATOM   1060 2HB  ALA A  90       4.231   1.078 -13.581  1.00  1.54           H  
ATOM   1061 3HB  ALA A  90       4.198   1.034 -11.806  1.00  1.54           H  
ATOM   1062  N   ALA A  91       3.557   3.457 -10.307  1.00  1.46           N  
ATOM   1063  CA  ALA A  91       2.857   3.921  -9.118  1.00  1.46           C  
ATOM   1064  C   ALA A  91       2.460   5.373  -9.239  1.00  1.46           C  
ATOM   1065  O   ALA A  91       1.324   5.744  -8.940  1.00  1.46           O  
ATOM   1066  CB  ALA A  91       3.733   3.756  -7.896  1.00  1.46           C  
ATOM   1067  H   ALA A  91       4.511   3.120 -10.216  1.00  1.46           H  
ATOM   1068  HA  ALA A  91       1.955   3.325  -9.003  1.00  1.46           H  
ATOM   1069 1HB  ALA A  91       3.193   4.086  -7.011  1.00  1.46           H  
ATOM   1070 2HB  ALA A  91       4.011   2.707  -7.788  1.00  1.46           H  
ATOM   1071 3HB  ALA A  91       4.636   4.356  -8.019  1.00  1.46           H  
ATOM   1072  N   VAL A  92       3.367   6.195  -9.736  1.00  1.38           N  
ATOM   1073  CA  VAL A  92       3.073   7.605  -9.857  1.00  1.38           C  
ATOM   1074  C   VAL A  92       1.956   7.840 -10.838  1.00  1.38           C  
ATOM   1075  O   VAL A  92       0.998   8.563 -10.550  1.00  1.38           O  
ATOM   1076  CB  VAL A  92       4.331   8.353 -10.275  1.00  1.38           C  
ATOM   1077  CG1 VAL A  92       4.022   9.815 -10.616  1.00  1.38           C  
ATOM   1078  CG2 VAL A  92       5.307   8.279  -9.131  1.00  1.38           C  
ATOM   1079  H   VAL A  92       4.296   5.847  -9.993  1.00  1.38           H  
ATOM   1080  HA  VAL A  92       2.761   7.974  -8.878  1.00  1.38           H  
ATOM   1081  HB  VAL A  92       4.760   7.870 -11.162  1.00  1.38           H  
ATOM   1082 1HG1 VAL A  92       4.939  10.314 -10.895  1.00  1.38           H  
ATOM   1083 2HG1 VAL A  92       3.311   9.852 -11.447  1.00  1.38           H  
ATOM   1084 3HG1 VAL A  92       3.593  10.306  -9.742  1.00  1.38           H  
ATOM   1085 1HG2 VAL A  92       6.209   8.763  -9.406  1.00  1.38           H  
ATOM   1086 2HG2 VAL A  92       4.879   8.767  -8.254  1.00  1.38           H  
ATOM   1087 3HG2 VAL A  92       5.519   7.254  -8.890  1.00  1.38           H  
ATOM   1088  N   CYS A  93       2.030   7.191 -11.988  1.00  1.31           N  
ATOM   1089  CA  CYS A  93       0.978   7.387 -12.958  1.00  1.31           C  
ATOM   1090  C   CYS A  93      -0.347   6.847 -12.418  1.00  1.31           C  
ATOM   1091  O   CYS A  93      -1.404   7.467 -12.582  1.00  1.31           O  
ATOM   1092  CB  CYS A  93       1.355   6.702 -14.252  1.00  1.31           C  
ATOM   1093  SG  CYS A  93       2.794   7.441 -15.094  1.00  1.31           S  
ATOM   1094  H   CYS A  93       2.824   6.581 -12.199  1.00  1.31           H  
ATOM   1095  HA  CYS A  93       0.851   8.451 -13.128  1.00  1.31           H  
ATOM   1096 1HB  CYS A  93       1.577   5.650 -14.052  1.00  1.31           H  
ATOM   1097 2HB  CYS A  93       0.518   6.734 -14.939  1.00  1.31           H  
ATOM   1098  N   ALA A  94      -0.294   5.741 -11.667  1.00  1.24           N  
ATOM   1099  CA  ALA A  94      -1.508   5.173 -11.100  1.00  1.24           C  
ATOM   1100  C   ALA A  94      -2.209   6.175 -10.188  1.00  1.24           C  
ATOM   1101  O   ALA A  94      -3.442   6.258 -10.201  1.00  1.24           O  
ATOM   1102  CB  ALA A  94      -1.188   3.916 -10.316  1.00  1.24           C  
ATOM   1103  H   ALA A  94       0.584   5.245 -11.535  1.00  1.24           H  
ATOM   1104  HA  ALA A  94      -2.176   4.923 -11.921  1.00  1.24           H  
ATOM   1105 1HB  ALA A  94      -2.110   3.493  -9.922  1.00  1.24           H  
ATOM   1106 2HB  ALA A  94      -0.706   3.195 -10.974  1.00  1.24           H  
ATOM   1107 3HB  ALA A  94      -0.524   4.158  -9.497  1.00  1.24           H  
ATOM   1108  N   THR A  95      -1.452   7.012  -9.465  1.00  1.15           N  
ATOM   1109  CA  THR A  95      -2.072   7.979  -8.554  1.00  1.15           C  
ATOM   1110  C   THR A  95      -2.777   9.117  -9.303  1.00  1.15           C  
ATOM   1111  O   THR A  95      -3.519   9.896  -8.701  1.00  1.15           O  
ATOM   1112  CB  THR A  95      -1.070   8.578  -7.531  1.00  1.15           C  
ATOM   1113  OG1 THR A  95      -0.018   9.314  -8.195  1.00  1.15           O  
ATOM   1114  CG2 THR A  95      -0.468   7.475  -6.675  1.00  1.15           C  
ATOM   1115  H   THR A  95      -0.432   6.913  -9.492  1.00  1.15           H  
ATOM   1116  HA  THR A  95      -2.832   7.451  -7.979  1.00  1.15           H  
ATOM   1117  HB  THR A  95      -1.603   9.263  -6.878  1.00  1.15           H  
ATOM   1118  HG1 THR A  95       0.266   8.874  -9.022  1.00  1.15           H  
ATOM   1119 1HG2 THR A  95       0.216   7.910  -5.946  1.00  1.15           H  
ATOM   1120 2HG2 THR A  95      -1.263   6.943  -6.154  1.00  1.15           H  
ATOM   1121 3HG2 THR A  95       0.063   6.792  -7.290  1.00  1.15           H  
ATOM   1122  N   LYS A  96      -2.544   9.215 -10.616  1.00  1.07           N  
ATOM   1123  CA  LYS A  96      -3.188  10.204 -11.463  1.00  1.07           C  
ATOM   1124  C   LYS A  96      -4.391   9.581 -12.173  1.00  1.07           C  
ATOM   1125  O   LYS A  96      -5.125  10.274 -12.882  1.00  1.07           O  
ATOM   1126  CB  LYS A  96      -2.246  10.709 -12.557  1.00  1.07           C  
ATOM   1127  CG  LYS A  96      -1.012  11.477 -12.140  1.00  1.07           C  
ATOM   1128  CD  LYS A  96      -0.249  11.889 -13.408  1.00  1.07           C  
ATOM   1129  CE  LYS A  96       1.002  12.677 -13.124  1.00  1.07           C  
ATOM   1130  NZ  LYS A  96       0.691  14.004 -12.500  1.00  1.07           N  
ATOM   1131  H   LYS A  96      -1.923   8.550 -11.068  1.00  1.07           H  
ATOM   1132  HA  LYS A  96      -3.534  11.034 -10.849  1.00  1.07           H  
ATOM   1133 1HB  LYS A  96      -1.904   9.860 -13.146  1.00  1.07           H  
ATOM   1134 2HB  LYS A  96      -2.806  11.351 -13.236  1.00  1.07           H  
ATOM   1135 1HG  LYS A  96      -1.290  12.356 -11.563  1.00  1.07           H  
ATOM   1136 2HG  LYS A  96      -0.373  10.833 -11.526  1.00  1.07           H  
ATOM   1137 1HD  LYS A  96       0.024  10.990 -13.951  1.00  1.07           H  
ATOM   1138 2HD  LYS A  96      -0.899  12.483 -14.052  1.00  1.07           H  
ATOM   1139 1HE  LYS A  96       1.646  12.105 -12.457  1.00  1.07           H  
ATOM   1140 2HE  LYS A  96       1.529  12.841 -14.068  1.00  1.07           H  
ATOM   1141 1HZ  LYS A  96       1.550  14.513 -12.339  1.00  1.07           H  
ATOM   1142 2HZ  LYS A  96       0.099  14.543 -13.116  1.00  1.07           H  
ATOM   1143 3HZ  LYS A  96       0.213  13.860 -11.624  1.00  1.07           H  
ATOM   1144  N   GLY A  97      -4.553   8.256 -12.043  1.00  0.99           N  
ATOM   1145  CA  GLY A  97      -5.562   7.528 -12.799  1.00  0.99           C  
ATOM   1146  C   GLY A  97      -5.095   7.290 -14.244  1.00  0.99           C  
ATOM   1147  O   GLY A  97      -5.914   7.119 -15.146  1.00  0.99           O  
ATOM   1148  H   GLY A  97      -3.970   7.722 -11.403  1.00  0.99           H  
ATOM   1149 1HA  GLY A  97      -5.749   6.571 -12.311  1.00  0.99           H  
ATOM   1150 2HA  GLY A  97      -6.496   8.085 -12.796  1.00  0.99           H  
ATOM   1151  N   GLN A  98      -3.774   7.325 -14.469  1.00  0.92           N  
ATOM   1152  CA  GLN A  98      -3.197   7.185 -15.807  1.00  0.92           C  
ATOM   1153  C   GLN A  98      -2.208   6.018 -15.942  1.00  0.92           C  
ATOM   1154  O   GLN A  98      -1.716   5.481 -14.951  1.00  0.92           O  
ATOM   1155  CB  GLN A  98      -2.543   8.504 -16.199  1.00  0.92           C  
ATOM   1156  CG  GLN A  98      -3.533   9.675 -16.311  1.00  0.92           C  
ATOM   1157  CD  GLN A  98      -2.909  10.994 -16.779  1.00  0.92           C  
ATOM   1158  OE1 GLN A  98      -1.766  11.325 -16.451  1.00  0.92           O  
ATOM   1159  NE2 GLN A  98      -3.686  11.745 -17.556  1.00  0.92           N  
ATOM   1160  H   GLN A  98      -3.132   7.447 -13.688  1.00  0.92           H  
ATOM   1161  HA  GLN A  98      -4.009   6.996 -16.507  1.00  0.92           H  
ATOM   1162 1HB  GLN A  98      -1.822   8.767 -15.432  1.00  0.92           H  
ATOM   1163 2HB  GLN A  98      -2.014   8.390 -17.120  1.00  0.92           H  
ATOM   1164 1HG  GLN A  98      -4.314   9.403 -17.010  1.00  0.92           H  
ATOM   1165 2HG  GLN A  98      -3.970   9.851 -15.328  1.00  0.92           H  
ATOM   1166 1HE2 GLN A  98      -3.370  12.630 -17.921  1.00  0.92           H  
ATOM   1167 2HE2 GLN A  98      -4.608  11.430 -17.786  1.00  0.92           H  
ATOM   1168  N   ARG A  99      -1.942   5.601 -17.180  1.00  0.88           N  
ATOM   1169  CA  ARG A  99      -1.011   4.514 -17.480  1.00  0.88           C  
ATOM   1170  C   ARG A  99       0.428   5.010 -17.647  1.00  0.88           C  
ATOM   1171  O   ARG A  99       0.668   6.074 -18.214  1.00  0.88           O  
ATOM   1172  CB  ARG A  99      -1.441   3.836 -18.775  1.00  0.88           C  
ATOM   1173  CG  ARG A  99      -2.811   3.179 -18.730  1.00  0.88           C  
ATOM   1174  CD  ARG A  99      -3.219   2.658 -20.066  1.00  0.88           C  
ATOM   1175  NE  ARG A  99      -4.533   2.027 -20.026  1.00  0.88           N  
ATOM   1176  CZ  ARG A  99      -5.194   1.550 -21.100  1.00  0.88           C  
ATOM   1177  NH1 ARG A  99      -4.660   1.642 -22.300  1.00  0.88           N  
ATOM   1178  NH2 ARG A  99      -6.381   0.988 -20.946  1.00  0.88           N  
ATOM   1179  H   ARG A  99      -2.384   6.060 -17.971  1.00  0.88           H  
ATOM   1180  HA  ARG A  99      -1.043   3.793 -16.664  1.00  0.88           H  
ATOM   1181 1HB  ARG A  99      -1.451   4.568 -19.582  1.00  0.88           H  
ATOM   1182 2HB  ARG A  99      -0.712   3.071 -19.042  1.00  0.88           H  
ATOM   1183 1HG  ARG A  99      -2.803   2.355 -18.019  1.00  0.88           H  
ATOM   1184 2HG  ARG A  99      -3.552   3.925 -18.422  1.00  0.88           H  
ATOM   1185 1HD  ARG A  99      -3.263   3.490 -20.776  1.00  0.88           H  
ATOM   1186 2HD  ARG A  99      -2.496   1.922 -20.413  1.00  0.88           H  
ATOM   1187  HE  ARG A  99      -4.982   1.939 -19.124  1.00  0.88           H  
ATOM   1188 1HH1 ARG A  99      -3.756   2.076 -22.417  1.00  0.88           H  
ATOM   1189 2HH1 ARG A  99      -5.158   1.284 -23.105  1.00  0.88           H  
ATOM   1190 1HH2 ARG A  99      -6.790   0.922 -20.024  1.00  0.88           H  
ATOM   1191 2HH2 ARG A  99      -6.879   0.628 -21.746  1.00  0.88           H  
ATOM   1192  N   ALA A 100       1.401   4.217 -17.208  1.00  0.87           N  
ATOM   1193  CA  ALA A 100       2.810   4.589 -17.393  1.00  0.87           C  
ATOM   1194  C   ALA A 100       3.318   4.199 -18.756  1.00  0.87           C  
ATOM   1195  O   ALA A 100       3.371   3.010 -19.081  1.00  0.87           O  
ATOM   1196  CB  ALA A 100       3.648   3.930 -16.348  1.00  0.87           C  
ATOM   1197  H   ALA A 100       1.169   3.355 -16.736  1.00  0.87           H  
ATOM   1198  HA  ALA A 100       2.901   5.669 -17.316  1.00  0.87           H  
ATOM   1199 1HB  ALA A 100       4.654   4.211 -16.470  1.00  0.87           H  
ATOM   1200 2HB  ALA A 100       3.296   4.276 -15.405  1.00  0.87           H  
ATOM   1201 3HB  ALA A 100       3.564   2.851 -16.420  1.00  0.87           H  
ATOM   1202  N   ARG A 101       3.647   5.202 -19.569  1.00  0.93           N  
ATOM   1203  CA  ARG A 101       4.054   4.966 -20.944  1.00  0.93           C  
ATOM   1204  C   ARG A 101       5.243   5.824 -21.381  1.00  0.93           C  
ATOM   1205  O   ARG A 101       5.393   6.981 -20.993  1.00  0.93           O  
ATOM   1206  CB  ARG A 101       2.847   5.166 -21.846  1.00  0.93           C  
ATOM   1207  CG  ARG A 101       1.714   4.134 -21.554  1.00  0.93           C  
ATOM   1208  CD  ARG A 101       0.493   4.271 -22.345  1.00  0.93           C  
ATOM   1209  NE  ARG A 101       0.664   4.001 -23.739  1.00  0.93           N  
ATOM   1210  CZ  ARG A 101       0.691   2.774 -24.303  1.00  0.93           C  
ATOM   1211  NH1 ARG A 101       0.637   1.695 -23.539  1.00  0.93           N  
ATOM   1212  NH2 ARG A 101       0.758   2.643 -25.618  1.00  0.93           N  
ATOM   1213  H   ARG A 101       3.592   6.166 -19.235  1.00  0.93           H  
ATOM   1214  HA  ARG A 101       4.351   3.925 -21.040  1.00  0.93           H  
ATOM   1215 1HB  ARG A 101       2.444   6.175 -21.728  1.00  0.93           H  
ATOM   1216 2HB  ARG A 101       3.148   5.047 -22.875  1.00  0.93           H  
ATOM   1217 1HG  ARG A 101       2.104   3.124 -21.682  1.00  0.93           H  
ATOM   1218 2HG  ARG A 101       1.371   4.263 -20.540  1.00  0.93           H  
ATOM   1219 1HD  ARG A 101      -0.263   3.592 -21.958  1.00  0.93           H  
ATOM   1220 2HD  ARG A 101       0.134   5.288 -22.248  1.00  0.93           H  
ATOM   1221  HE  ARG A 101       0.660   4.831 -24.346  1.00  0.93           H  
ATOM   1222 1HH1 ARG A 101       0.584   1.794 -22.535  1.00  0.93           H  
ATOM   1223 2HH1 ARG A 101       0.650   0.778 -23.962  1.00  0.93           H  
ATOM   1224 1HH2 ARG A 101       0.774   3.464 -26.222  1.00  0.93           H  
ATOM   1225 2HH2 ARG A 101       0.755   1.732 -26.039  1.00  0.93           H  
ATOM   1226  N   CYS A 102       6.090   5.220 -22.180  1.00  1.07           N  
ATOM   1227  CA  CYS A 102       7.274   5.846 -22.724  1.00  1.07           C  
ATOM   1228  C   CYS A 102       6.917   6.459 -24.070  1.00  1.07           C  
ATOM   1229  O   CYS A 102       6.380   5.771 -24.943  1.00  1.07           O  
ATOM   1230  CB  CYS A 102       8.334   4.780 -22.817  1.00  1.07           C  
ATOM   1231  SG  CYS A 102       8.781   4.130 -21.260  1.00  1.07           S  
ATOM   1232  H   CYS A 102       5.880   4.275 -22.462  1.00  1.07           H  
ATOM   1233  HA  CYS A 102       7.606   6.630 -22.056  1.00  1.07           H  
ATOM   1234 1HB  CYS A 102       7.964   3.960 -23.420  1.00  1.07           H  
ATOM   1235 2HB  CYS A 102       9.184   5.126 -23.259  1.00  1.07           H  
ATOM   1236  N   CYS A 103       7.165   7.760 -24.243  1.00  1.32           N  
ATOM   1237  CA  CYS A 103       6.641   8.412 -25.438  1.00  1.32           C  
ATOM   1238  C   CYS A 103       7.609   9.326 -26.191  1.00  1.32           C  
ATOM   1239  O   CYS A 103       8.678   9.702 -25.700  1.00  1.32           O  
ATOM   1240  CB  CYS A 103       5.422   9.229 -25.057  1.00  1.32           C  
ATOM   1241  SG  CYS A 103       4.124   8.288 -24.173  1.00  1.32           S  
ATOM   1242  H   CYS A 103       7.614   8.299 -23.516  1.00  1.32           H  
ATOM   1243  HA  CYS A 103       6.332   7.628 -26.123  1.00  1.32           H  
ATOM   1244 1HB  CYS A 103       5.743  10.038 -24.418  1.00  1.32           H  
ATOM   1245 2HB  CYS A 103       4.975   9.669 -25.947  1.00  1.32           H  
ATOM   1246  N   VAL A 104       7.145   9.710 -27.386  1.00  1.72           N  
ATOM   1247  CA  VAL A 104       7.752  10.688 -28.288  1.00  1.72           C  
ATOM   1248  C   VAL A 104       6.790  11.858 -28.455  1.00  1.72           C  
ATOM   1249  O   VAL A 104       5.595  11.636 -28.663  1.00  1.72           O  
ATOM   1250  CB  VAL A 104       8.007  10.103 -29.699  1.00  1.72           C  
ATOM   1251  CG1 VAL A 104       8.595  11.153 -30.627  1.00  1.72           C  
ATOM   1252  CG2 VAL A 104       8.907   8.952 -29.618  1.00  1.72           C  
ATOM   1253  H   VAL A 104       6.273   9.270 -27.684  1.00  1.72           H  
ATOM   1254  HA  VAL A 104       8.687  11.044 -27.859  1.00  1.72           H  
ATOM   1255  HB  VAL A 104       7.063   9.796 -30.119  1.00  1.72           H  
ATOM   1256 1HG1 VAL A 104       8.744  10.717 -31.614  1.00  1.72           H  
ATOM   1257 2HG1 VAL A 104       7.929  11.992 -30.717  1.00  1.72           H  
ATOM   1258 3HG1 VAL A 104       9.551  11.492 -30.231  1.00  1.72           H  
ATOM   1259 1HG2 VAL A 104       9.057   8.528 -30.610  1.00  1.72           H  
ATOM   1260 2HG2 VAL A 104       9.859   9.267 -29.202  1.00  1.72           H  
ATOM   1261 3HG2 VAL A 104       8.452   8.241 -28.996  1.00  1.72           H  
ATOM   1262  N   ILE A 105       7.328  13.086 -28.359  1.00  2.26           N  
ATOM   1263  CA  ILE A 105       6.647  14.397 -28.526  1.00  2.26           C  
ATOM   1264  C   ILE A 105       6.433  15.273 -27.270  1.00  2.26           C  
ATOM   1265  O   ILE A 105       5.388  15.191 -26.592  1.00  2.26           O  
ATOM   1266  CB  ILE A 105       5.278  14.332 -29.265  1.00  2.26           C  
ATOM   1267  CG1 ILE A 105       5.412  13.798 -30.740  1.00  2.26           C  
ATOM   1268  CG2 ILE A 105       4.631  15.704 -29.265  1.00  2.26           C  
ATOM   1269  CD1 ILE A 105       6.327  14.633 -31.589  1.00  2.26           C  
ATOM   1270  H   ILE A 105       8.319  13.110 -28.174  1.00  2.26           H  
ATOM   1271  HA  ILE A 105       7.272  14.977 -29.203  1.00  2.26           H  
ATOM   1272  HB  ILE A 105       4.606  13.695 -28.744  1.00  2.26           H  
ATOM   1273 1HG1 ILE A 105       5.764  12.793 -30.761  1.00  2.26           H  
ATOM   1274 2HG1 ILE A 105       4.420  13.811 -31.194  1.00  2.26           H  
ATOM   1275 1HG2 ILE A 105       3.656  15.641 -29.756  1.00  2.26           H  
ATOM   1276 2HG2 ILE A 105       4.496  16.049 -28.245  1.00  2.26           H  
ATOM   1277 3HG2 ILE A 105       5.267  16.409 -29.801  1.00  2.26           H  
ATOM   1278 1HD1 ILE A 105       6.354  14.226 -32.601  1.00  2.26           H  
ATOM   1279 2HD1 ILE A 105       5.957  15.659 -31.616  1.00  2.26           H  
ATOM   1280 3HD1 ILE A 105       7.328  14.621 -31.166  1.00  2.26           H  
ATOM   1281  N   PRO A 106       7.449  16.046 -26.875  1.00  2.89           N  
ATOM   1282  CA  PRO A 106       7.339  17.149 -25.957  1.00  2.89           C  
ATOM   1283  C   PRO A 106       6.389  18.082 -26.694  1.00  2.89           C  
ATOM   1284  O   PRO A 106       6.371  18.035 -27.921  1.00  2.89           O  
ATOM   1285  CB  PRO A 106       8.769  17.685 -25.852  1.00  2.89           C  
ATOM   1286  CG  PRO A 106       9.643  16.520 -26.277  1.00  2.89           C  
ATOM   1287  CD  PRO A 106       8.826  15.792 -27.338  1.00  2.89           C  
ATOM   1288  HA  PRO A 106       6.937  16.776 -25.005  1.00  2.89           H  
ATOM   1289 1HB  PRO A 106       8.882  18.568 -26.502  1.00  2.89           H  
ATOM   1290 2HB  PRO A 106       8.974  18.021 -24.825  1.00  2.89           H  
ATOM   1291 1HG  PRO A 106      10.606  16.889 -26.664  1.00  2.89           H  
ATOM   1292 2HG  PRO A 106       9.873  15.886 -25.408  1.00  2.89           H  
ATOM   1293 1HD  PRO A 106       8.998  16.243 -28.328  1.00  2.89           H  
ATOM   1294 2HD  PRO A 106       9.077  14.736 -27.304  1.00  2.89           H  
ATOM   1295  N   VAL A 107       5.609  18.918 -26.030  1.00  3.42           N  
ATOM   1296  CA  VAL A 107       5.575  19.184 -24.601  1.00  3.42           C  
ATOM   1297  C   VAL A 107       4.249  18.792 -23.990  1.00  3.42           C  
ATOM   1298  O   VAL A 107       3.674  19.589 -23.258  1.00  3.42           O  
ATOM   1299  CB  VAL A 107       5.807  20.669 -24.350  1.00  3.42           C  
ATOM   1300  CG1 VAL A 107       7.217  21.053 -24.771  1.00  3.42           C  
ATOM   1301  CG2 VAL A 107       4.764  21.458 -25.122  1.00  3.42           C  
ATOM   1302  H   VAL A 107       4.981  19.472 -26.594  1.00  3.42           H  
ATOM   1303  HA  VAL A 107       6.363  18.633 -24.101  1.00  3.42           H  
ATOM   1304  HB  VAL A 107       5.710  20.877 -23.282  1.00  3.42           H  
ATOM   1305 1HG1 VAL A 107       7.376  22.115 -24.581  1.00  3.42           H  
ATOM   1306 2HG1 VAL A 107       7.937  20.470 -24.200  1.00  3.42           H  
ATOM   1307 3HG1 VAL A 107       7.350  20.854 -25.834  1.00  3.42           H  
ATOM   1308 1HG2 VAL A 107       4.908  22.523 -24.944  1.00  3.42           H  
ATOM   1309 2HG2 VAL A 107       4.863  21.250 -26.188  1.00  3.42           H  
ATOM   1310 3HG2 VAL A 107       3.768  21.164 -24.786  1.00  3.42           H  
ATOM   1311  N   LEU A 108       3.738  17.601 -24.339  1.00  3.60           N  
ATOM   1312  CA  LEU A 108       2.438  17.099 -23.840  1.00  3.60           C  
ATOM   1313  C   LEU A 108       1.223  17.798 -24.465  1.00  3.60           C  
ATOM   1314  O   LEU A 108       0.108  17.682 -23.958  1.00  3.60           O  
ATOM   1315  CB  LEU A 108       2.326  17.312 -22.305  1.00  3.60           C  
ATOM   1316  CG  LEU A 108       3.423  16.709 -21.408  1.00  3.60           C  
ATOM   1317  CD1 LEU A 108       3.258  17.228 -20.003  1.00  3.60           C  
ATOM   1318  CD2 LEU A 108       3.265  15.226 -21.414  1.00  3.60           C  
ATOM   1319  H   LEU A 108       4.275  17.000 -24.975  1.00  3.60           H  
ATOM   1320  HA  LEU A 108       2.372  16.037 -24.066  1.00  3.60           H  
ATOM   1321 1HB  LEU A 108       2.186  18.351 -22.058  1.00  3.60           H  
ATOM   1322 2HB  LEU A 108       1.404  16.809 -21.995  1.00  3.60           H  
ATOM   1323  HG  LEU A 108       4.411  16.980 -21.770  1.00  3.60           H  
ATOM   1324 1HD1 LEU A 108       4.016  16.794 -19.365  1.00  3.60           H  
ATOM   1325 2HD1 LEU A 108       3.368  18.314 -20.009  1.00  3.60           H  
ATOM   1326 3HD1 LEU A 108       2.284  16.978 -19.641  1.00  3.60           H  
ATOM   1327 1HD2 LEU A 108       4.021  14.767 -20.776  1.00  3.60           H  
ATOM   1328 2HD2 LEU A 108       2.282  14.968 -21.051  1.00  3.60           H  
ATOM   1329 3HD2 LEU A 108       3.370  14.885 -22.429  1.00  3.60           H  
ATOM   1330  N   GLY A 109       1.426  18.492 -25.579  1.00  3.35           N  
ATOM   1331  CA  GLY A 109       0.316  19.087 -26.313  1.00  3.35           C  
ATOM   1332  C   GLY A 109      -0.041  18.139 -27.441  1.00  3.35           C  
ATOM   1333  O   GLY A 109       0.529  17.052 -27.519  1.00  3.35           O  
ATOM   1334  H   GLY A 109       2.364  18.579 -25.937  1.00  3.35           H  
ATOM   1335 1HA  GLY A 109      -0.539  19.238 -25.655  1.00  3.35           H  
ATOM   1336 2HA  GLY A 109       0.612  20.056 -26.715  1.00  3.35           H  
ATOM   1337  N   GLN A 110      -0.946  18.546 -28.334  1.00  2.80           N  
ATOM   1338  CA  GLN A 110      -1.313  17.697 -29.471  1.00  2.80           C  
ATOM   1339  C   GLN A 110      -1.621  16.254 -29.041  1.00  2.80           C  
ATOM   1340  O   GLN A 110      -2.604  16.001 -28.342  1.00  2.80           O  
ATOM   1341  CB  GLN A 110      -0.193  17.734 -30.523  1.00  2.80           C  
ATOM   1342  CG  GLN A 110      -0.021  19.090 -31.226  1.00  2.80           C  
ATOM   1343  CD  GLN A 110       0.732  20.138 -30.393  1.00  2.80           C  
ATOM   1344  OE1 GLN A 110       1.729  19.845 -29.726  1.00  2.80           O  
ATOM   1345  NE2 GLN A 110       0.252  21.381 -30.448  1.00  2.80           N  
ATOM   1346  H   GLN A 110      -1.387  19.447 -28.220  1.00  2.80           H  
ATOM   1347  HA  GLN A 110      -2.215  18.105 -29.924  1.00  2.80           H  
ATOM   1348 1HB  GLN A 110       0.764  17.460 -30.070  1.00  2.80           H  
ATOM   1349 2HB  GLN A 110      -0.408  17.008 -31.308  1.00  2.80           H  
ATOM   1350 1HG  GLN A 110       0.535  18.931 -32.149  1.00  2.80           H  
ATOM   1351 2HG  GLN A 110      -1.009  19.487 -31.455  1.00  2.80           H  
ATOM   1352 1HE2 GLN A 110       0.701  22.118 -29.939  1.00  2.80           H  
ATOM   1353 2HE2 GLN A 110      -0.553  21.584 -31.008  1.00  2.80           H  
ATOM   1354  N   ALA A 111      -0.809  15.313 -29.522  1.00  2.20           N  
ATOM   1355  CA  ALA A 111      -0.937  13.885 -29.254  1.00  2.20           C  
ATOM   1356  C   ALA A 111       0.461  13.303 -29.308  1.00  2.20           C  
ATOM   1357  O   ALA A 111       1.346  13.878 -29.947  1.00  2.20           O  
ATOM   1358  CB  ALA A 111      -1.859  13.205 -30.244  1.00  2.20           C  
ATOM   1359  H   ALA A 111      -0.024  15.604 -30.079  1.00  2.20           H  
ATOM   1360  HA  ALA A 111      -1.328  13.748 -28.243  1.00  2.20           H  
ATOM   1361 1HB  ALA A 111      -1.913  12.140 -30.006  1.00  2.20           H  
ATOM   1362 2HB  ALA A 111      -2.852  13.648 -30.176  1.00  2.20           H  
ATOM   1363 3HB  ALA A 111      -1.469  13.332 -31.251  1.00  2.20           H  
ATOM   1364  N   VAL A 112       0.674  12.174 -28.652  1.00  1.69           N  
ATOM   1365  CA  VAL A 112       2.025  11.628 -28.567  1.00  1.69           C  
ATOM   1366  C   VAL A 112       2.117  10.178 -29.027  1.00  1.69           C  
ATOM   1367  O   VAL A 112       1.126   9.456 -28.995  1.00  1.69           O  
ATOM   1368  CB  VAL A 112       2.442  11.679 -27.105  1.00  1.69           C  
ATOM   1369  CG1 VAL A 112       2.415  13.102 -26.551  1.00  1.69           C  
ATOM   1370  CG2 VAL A 112       1.515  10.869 -26.365  1.00  1.69           C  
ATOM   1371  H   VAL A 112      -0.103  11.708 -28.173  1.00  1.69           H  
ATOM   1372  HA  VAL A 112       2.698  12.234 -29.174  1.00  1.69           H  
ATOM   1373  HB  VAL A 112       3.448  11.276 -27.012  1.00  1.69           H  
ATOM   1374 1HG1 VAL A 112       2.679  13.072 -25.514  1.00  1.69           H  
ATOM   1375 2HG1 VAL A 112       3.103  13.737 -27.095  1.00  1.69           H  
ATOM   1376 3HG1 VAL A 112       1.409  13.510 -26.639  1.00  1.69           H  
ATOM   1377 1HG2 VAL A 112       1.814  10.845 -25.327  1.00  1.69           H  
ATOM   1378 2HG2 VAL A 112       0.518  11.279 -26.454  1.00  1.69           H  
ATOM   1379 3HG2 VAL A 112       1.528   9.882 -26.776  1.00  1.69           H  
ATOM   1380  N   LEU A 113       3.316   9.721 -29.392  1.00  1.33           N  
ATOM   1381  CA  LEU A 113       3.449   8.313 -29.793  1.00  1.33           C  
ATOM   1382  C   LEU A 113       3.997   7.552 -28.610  1.00  1.33           C  
ATOM   1383  O   LEU A 113       4.930   8.036 -27.976  1.00  1.33           O  
ATOM   1384  CB  LEU A 113       4.398   8.181 -30.974  1.00  1.33           C  
ATOM   1385  CG  LEU A 113       4.072   9.034 -32.168  1.00  1.33           C  
ATOM   1386  CD1 LEU A 113       5.148   8.847 -33.209  1.00  1.33           C  
ATOM   1387  CD2 LEU A 113       2.720   8.645 -32.687  1.00  1.33           C  
ATOM   1388  H   LEU A 113       4.125  10.346 -29.367  1.00  1.33           H  
ATOM   1389  HA  LEU A 113       2.476   7.906 -30.060  1.00  1.33           H  
ATOM   1390 1HB  LEU A 113       5.403   8.391 -30.651  1.00  1.33           H  
ATOM   1391 2HB  LEU A 113       4.357   7.148 -31.313  1.00  1.33           H  
ATOM   1392  HG  LEU A 113       4.059  10.089 -31.878  1.00  1.33           H  
ATOM   1393 1HD1 LEU A 113       4.926   9.467 -34.080  1.00  1.33           H  
ATOM   1394 2HD1 LEU A 113       6.113   9.140 -32.792  1.00  1.33           H  
ATOM   1395 3HD1 LEU A 113       5.182   7.800 -33.508  1.00  1.33           H  
ATOM   1396 1HD2 LEU A 113       2.463   9.255 -33.551  1.00  1.33           H  
ATOM   1397 2HD2 LEU A 113       2.740   7.600 -32.972  1.00  1.33           H  
ATOM   1398 3HD2 LEU A 113       1.985   8.797 -31.903  1.00  1.33           H  
ATOM   1399  N   CYS A 114       3.436   6.378 -28.296  1.00  1.11           N  
ATOM   1400  CA  CYS A 114       3.906   5.680 -27.087  1.00  1.11           C  
ATOM   1401  C   CYS A 114       4.078   4.157 -27.119  1.00  1.11           C  
ATOM   1402  O   CYS A 114       3.524   3.455 -27.966  1.00  1.11           O  
ATOM   1403  CB  CYS A 114       2.962   5.996 -25.937  1.00  1.11           C  
ATOM   1404  SG  CYS A 114       2.763   7.758 -25.584  1.00  1.11           S  
ATOM   1405  H   CYS A 114       2.685   5.996 -28.877  1.00  1.11           H  
ATOM   1406  HA  CYS A 114       4.875   6.092 -26.840  1.00  1.11           H  
ATOM   1407 1HB  CYS A 114       1.976   5.584 -26.152  1.00  1.11           H  
ATOM   1408 2HB  CYS A 114       3.325   5.519 -25.044  1.00  1.11           H  
ATOM   1409  N   ARG A 115       4.773   3.666 -26.082  1.00  1.01           N  
ATOM   1410  CA  ARG A 115       4.988   2.245 -25.779  1.00  1.01           C  
ATOM   1411  C   ARG A 115       5.126   2.090 -24.257  1.00  1.01           C  
ATOM   1412  O   ARG A 115       5.129   3.085 -23.544  1.00  1.01           O  
ATOM   1413  CB  ARG A 115       6.236   1.718 -26.460  1.00  1.01           C  
ATOM   1414  CG  ARG A 115       7.525   2.343 -25.989  1.00  1.01           C  
ATOM   1415  CD  ARG A 115       8.702   1.734 -26.652  1.00  1.01           C  
ATOM   1416  NE  ARG A 115       9.944   2.335 -26.210  1.00  1.01           N  
ATOM   1417  CZ  ARG A 115      10.608   1.963 -25.131  1.00  1.01           C  
ATOM   1418  NH1 ARG A 115      10.164   0.984 -24.365  1.00  1.01           N  
ATOM   1419  NH2 ARG A 115      11.711   2.597 -24.858  1.00  1.01           N  
ATOM   1420  H   ARG A 115       5.232   4.353 -25.481  1.00  1.01           H  
ATOM   1421  HA  ARG A 115       4.126   1.670 -26.117  1.00  1.01           H  
ATOM   1422 1HB  ARG A 115       6.315   0.644 -26.302  1.00  1.01           H  
ATOM   1423 2HB  ARG A 115       6.162   1.889 -27.535  1.00  1.01           H  
ATOM   1424 1HG  ARG A 115       7.511   3.414 -26.189  1.00  1.01           H  
ATOM   1425 2HG  ARG A 115       7.627   2.178 -24.918  1.00  1.01           H  
ATOM   1426 1HD  ARG A 115       8.737   0.674 -26.410  1.00  1.01           H  
ATOM   1427 2HD  ARG A 115       8.622   1.855 -27.726  1.00  1.01           H  
ATOM   1428  HE  ARG A 115      10.361   3.123 -26.738  1.00  1.01           H  
ATOM   1429 1HH1 ARG A 115       9.296   0.508 -24.605  1.00  1.01           H  
ATOM   1430 2HH1 ARG A 115      10.673   0.714 -23.540  1.00  1.01           H  
ATOM   1431 1HH2 ARG A 115      12.009   3.361 -25.505  1.00  1.01           H  
ATOM   1432 2HH2 ARG A 115      12.259   2.335 -24.064  1.00  1.01           H  
ATOM   1433  N   THR A 116       5.170   0.868 -23.734  1.00  0.99           N  
ATOM   1434  CA  THR A 116       5.292   0.713 -22.276  1.00  0.99           C  
ATOM   1435  C   THR A 116       6.774   0.793 -21.829  1.00  0.99           C  
ATOM   1436  O   THR A 116       7.661   0.653 -22.671  1.00  0.99           O  
ATOM   1437  CB  THR A 116       4.655  -0.637 -21.870  1.00  0.99           C  
ATOM   1438  OG1 THR A 116       5.389  -1.709 -22.470  1.00  0.99           O  
ATOM   1439  CG2 THR A 116       3.212  -0.664 -22.355  1.00  0.99           C  
ATOM   1440  H   THR A 116       5.139   0.052 -24.329  1.00  0.99           H  
ATOM   1441  HA  THR A 116       4.732   1.520 -21.807  1.00  0.99           H  
ATOM   1442  HB  THR A 116       4.668  -0.774 -20.801  1.00  0.99           H  
ATOM   1443  HG1 THR A 116       6.238  -1.803 -22.003  1.00  0.99           H  
ATOM   1444 1HG2 THR A 116       2.752  -1.616 -22.084  1.00  0.99           H  
ATOM   1445 2HG2 THR A 116       2.663   0.152 -21.886  1.00  0.99           H  
ATOM   1446 3HG2 THR A 116       3.187  -0.544 -23.437  1.00  0.99           H  
ATOM   1447  N   PRO A 117       7.057   1.036 -20.524  1.00  1.06           N  
ATOM   1448  CA  PRO A 117       8.373   1.016 -19.877  1.00  1.06           C  
ATOM   1449  C   PRO A 117       8.941  -0.366 -19.693  1.00  1.06           C  
ATOM   1450  O   PRO A 117       8.241  -1.364 -19.852  1.00  1.06           O  
ATOM   1451  CB  PRO A 117       8.097   1.674 -18.526  1.00  1.06           C  
ATOM   1452  CG  PRO A 117       6.639   1.432 -18.261  1.00  1.06           C  
ATOM   1453  CD  PRO A 117       5.992   1.538 -19.616  1.00  1.06           C  
ATOM   1454  HA  PRO A 117       9.087   1.592 -20.455  1.00  1.06           H  
ATOM   1455 1HB  PRO A 117       8.749   1.221 -17.758  1.00  1.06           H  
ATOM   1456 2HB  PRO A 117       8.367   2.729 -18.585  1.00  1.06           H  
ATOM   1457 1HG  PRO A 117       6.504   0.437 -17.797  1.00  1.06           H  
ATOM   1458 2HG  PRO A 117       6.242   2.165 -17.544  1.00  1.06           H  
ATOM   1459 1HD  PRO A 117       5.086   0.954 -19.610  1.00  1.06           H  
ATOM   1460 2HD  PRO A 117       5.797   2.591 -19.834  1.00  1.06           H  
ATOM   1461  N   ASN A 118      10.239  -0.410 -19.393  1.00  1.17           N  
ATOM   1462  CA  ASN A 118      10.894  -1.680 -19.136  1.00  1.17           C  
ATOM   1463  C   ASN A 118      10.764  -2.038 -17.655  1.00  1.17           C  
ATOM   1464  O   ASN A 118      10.326  -1.225 -16.836  1.00  1.17           O  
ATOM   1465  CB  ASN A 118      12.362  -1.607 -19.553  1.00  1.17           C  
ATOM   1466  CG  ASN A 118      12.995  -2.964 -19.916  1.00  1.17           C  
ATOM   1467  OD1 ASN A 118      12.594  -4.031 -19.430  1.00  1.17           O  
ATOM   1468  ND2 ASN A 118      13.984  -2.916 -20.769  1.00  1.17           N  
ATOM   1469  H   ASN A 118      10.775   0.459 -19.319  1.00  1.17           H  
ATOM   1470  HA  ASN A 118      10.396  -2.460 -19.714  1.00  1.17           H  
ATOM   1471 1HB  ASN A 118      12.465  -0.932 -20.404  1.00  1.17           H  
ATOM   1472 2HB  ASN A 118      12.938  -1.172 -18.730  1.00  1.17           H  
ATOM   1473 1HD2 ASN A 118      14.443  -3.759 -21.050  1.00  1.17           H  
ATOM   1474 2HD2 ASN A 118      14.283  -2.037 -21.137  1.00  1.17           H  
ATOM   1475  N   ASN A 119      11.147  -3.269 -17.333  1.00  1.31           N  
ATOM   1476  CA  ASN A 119      11.136  -3.840 -15.987  1.00  1.31           C  
ATOM   1477  C   ASN A 119       9.770  -3.771 -15.298  1.00  1.31           C  
ATOM   1478  O   ASN A 119       9.705  -3.570 -14.085  1.00  1.31           O  
ATOM   1479  CB  ASN A 119      12.186  -3.167 -15.130  1.00  1.31           C  
ATOM   1480  CG  ASN A 119      13.579  -3.376 -15.675  1.00  1.31           C  
ATOM   1481  OD1 ASN A 119      14.248  -2.404 -16.050  1.00  1.31           O  
ATOM   1482  ND2 ASN A 119      14.025  -4.608 -15.727  1.00  1.31           N  
ATOM   1483  H   ASN A 119      11.502  -3.843 -18.085  1.00  1.31           H  
ATOM   1484  HA  ASN A 119      11.394  -4.897 -16.072  1.00  1.31           H  
ATOM   1485 1HB  ASN A 119      11.976  -2.104 -15.054  1.00  1.31           H  
ATOM   1486 2HB  ASN A 119      12.139  -3.575 -14.121  1.00  1.31           H  
ATOM   1487 1HD2 ASN A 119      14.942  -4.795 -16.081  1.00  1.31           H  
ATOM   1488 2HD2 ASN A 119      13.448  -5.364 -15.414  1.00  1.31           H  
ATOM   1489  N   LEU A 120       8.701  -3.992 -16.072  1.00  1.46           N  
ATOM   1490  CA  LEU A 120       7.312  -3.995 -15.603  1.00  1.46           C  
ATOM   1491  C   LEU A 120       6.338  -3.977 -16.778  1.00  1.46           C  
ATOM   1492  O   LEU A 120       5.921  -5.035 -17.254  1.00  1.46           O  
ATOM   1493  OXT LEU A 120       5.787  -2.915 -17.077  1.00  1.46           O  
ATOM   1494  CB  LEU A 120       7.004  -2.787 -14.705  1.00  1.46           C  
ATOM   1495  CG  LEU A 120       5.591  -2.690 -14.220  1.00  1.46           C  
ATOM   1496  CD1 LEU A 120       5.272  -3.871 -13.328  1.00  1.46           C  
ATOM   1497  CD2 LEU A 120       5.465  -1.455 -13.465  1.00  1.46           C  
ATOM   1498  H   LEU A 120       8.867  -4.146 -17.056  1.00  1.46           H  
ATOM   1499  HA  LEU A 120       7.144  -4.908 -15.031  1.00  1.46           H  
ATOM   1500 1HB  LEU A 120       7.579  -2.828 -13.804  1.00  1.46           H  
ATOM   1501 2HB  LEU A 120       7.255  -1.867 -15.239  1.00  1.46           H  
ATOM   1502  HG  LEU A 120       4.903  -2.689 -15.064  1.00  1.46           H  
ATOM   1503 1HD1 LEU A 120       4.247  -3.785 -12.967  1.00  1.46           H  
ATOM   1504 2HD1 LEU A 120       5.381  -4.797 -13.892  1.00  1.46           H  
ATOM   1505 3HD1 LEU A 120       5.957  -3.878 -12.480  1.00  1.46           H  
ATOM   1506 1HD2 LEU A 120       4.451  -1.362 -13.090  1.00  1.46           H  
ATOM   1507 2HD2 LEU A 120       6.151  -1.507 -12.654  1.00  1.46           H  
ATOM   1508 3HD2 LEU A 120       5.711  -0.609 -14.104  1.00  1.46           H  
TER    1509
ENDMDL

