REMARK ID 696908 MODEL 1 A
PFRMAT TS
TARGET A
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   GLU A   1       0.671  -0.047  -2.912  1.00  2.01           N  
ATOM      2  CA  GLU A   1       1.505   0.169  -1.737  1.00  2.01           C  
ATOM      3  C   GLU A   1       2.013   1.602  -1.669  1.00  2.01           C  
ATOM      4  O   GLU A   1       2.197   2.266  -2.696  1.00  2.01           O  
ATOM      5  CB  GLU A   1       2.696  -0.797  -1.727  1.00  2.01           C  
ATOM      6  CG  GLU A   1       2.319  -2.279  -1.595  1.00  2.01           C  
ATOM      7  CD  GLU A   1       3.523  -3.207  -1.542  1.00  2.01           C  
ATOM      8  OE1 GLU A   1       4.630  -2.722  -1.566  1.00  2.01           O  
ATOM      9  OE2 GLU A   1       3.325  -4.399  -1.476  1.00  2.01           O  
ATOM     10 1H   GLU A   1       0.151  -0.906  -2.806  1.00  2.01           H  
ATOM     11 2H   GLU A   1       0.030   0.727  -3.013  1.00  2.01           H  
ATOM     12 3H   GLU A   1       1.258  -0.106  -3.734  1.00  2.01           H  
ATOM     13  HA  GLU A   1       0.902  -0.014  -0.847  1.00  2.01           H  
ATOM     14 1HB  GLU A   1       3.265  -0.676  -2.650  1.00  2.01           H  
ATOM     15 2HB  GLU A   1       3.359  -0.545  -0.899  1.00  2.01           H  
ATOM     16 1HG  GLU A   1       1.734  -2.411  -0.686  1.00  2.01           H  
ATOM     17 2HG  GLU A   1       1.691  -2.556  -2.441  1.00  2.01           H  
ATOM     18  N   HIS A   2       2.261   2.065  -0.451  1.00  1.86           N  
ATOM     19  CA  HIS A   2       2.724   3.429  -0.220  1.00  1.86           C  
ATOM     20  C   HIS A   2       3.731   3.506   0.920  1.00  1.86           C  
ATOM     21  O   HIS A   2       3.850   2.583   1.728  1.00  1.86           O  
ATOM     22  CB  HIS A   2       1.527   4.355   0.049  1.00  1.86           C  
ATOM     23  CG  HIS A   2       0.678   3.960   1.227  1.00  1.86           C  
ATOM     24  ND1 HIS A   2      -0.377   3.067   1.112  1.00  1.86           N  
ATOM     25  CD2 HIS A   2       0.720   4.319   2.531  1.00  1.86           C  
ATOM     26  CE1 HIS A   2      -0.942   2.902   2.297  1.00  1.86           C  
ATOM     27  NE2 HIS A   2      -0.299   3.648   3.173  1.00  1.86           N  
ATOM     28  H   HIS A   2       2.111   1.465   0.350  1.00  1.86           H  
ATOM     29  HA  HIS A   2       3.231   3.795  -1.111  1.00  1.86           H  
ATOM     30 1HB  HIS A   2       1.884   5.376   0.208  1.00  1.86           H  
ATOM     31 2HB  HIS A   2       0.891   4.372  -0.831  1.00  1.86           H  
ATOM     32  HD2 HIS A   2       1.422   5.001   2.987  1.00  1.86           H  
ATOM     33  HE1 HIS A   2      -1.794   2.257   2.513  1.00  1.86           H  
ATOM     34  HE2 HIS A   2      -0.512   3.718   4.157  1.00  1.86           H  
ATOM     35  N   LYS A   3       4.454   4.622   0.973  1.00  1.70           N  
ATOM     36  CA  LYS A   3       5.486   4.834   1.991  1.00  1.70           C  
ATOM     37  C   LYS A   3       5.038   5.616   3.235  1.00  1.70           C  
ATOM     38  O   LYS A   3       5.722   5.605   4.258  1.00  1.70           O  
ATOM     39  CB  LYS A   3       6.675   5.555   1.356  1.00  1.70           C  
ATOM     40  CG  LYS A   3       7.322   4.804   0.178  1.00  1.70           C  
ATOM     41  CD  LYS A   3       7.878   3.451   0.613  1.00  1.70           C  
ATOM     42  CE  LYS A   3       8.600   2.739  -0.532  1.00  1.70           C  
ATOM     43  NZ  LYS A   3       9.102   1.392  -0.114  1.00  1.70           N  
ATOM     44  H   LYS A   3       4.300   5.321   0.242  1.00  1.70           H  
ATOM     45  HA  LYS A   3       5.822   3.854   2.330  1.00  1.70           H  
ATOM     46 1HB  LYS A   3       6.352   6.531   0.992  1.00  1.70           H  
ATOM     47 2HB  LYS A   3       7.442   5.726   2.110  1.00  1.70           H  
ATOM     48 1HG  LYS A   3       6.574   4.653  -0.608  1.00  1.70           H  
ATOM     49 2HG  LYS A   3       8.133   5.404  -0.232  1.00  1.70           H  
ATOM     50 1HD  LYS A   3       8.575   3.593   1.440  1.00  1.70           H  
ATOM     51 2HD  LYS A   3       7.056   2.819   0.959  1.00  1.70           H  
ATOM     52 1HE  LYS A   3       7.912   2.617  -1.369  1.00  1.70           H  
ATOM     53 2HE  LYS A   3       9.446   3.347  -0.858  1.00  1.70           H  
ATOM     54 1HZ  LYS A   3       9.572   0.946  -0.891  1.00  1.70           H  
ATOM     55 2HZ  LYS A   3       9.749   1.496   0.655  1.00  1.70           H  
ATOM     56 3HZ  LYS A   3       8.320   0.820   0.178  1.00  1.70           H  
ATOM     57  N   PHE A   4       3.931   6.340   3.133  1.00  1.53           N  
ATOM     58  CA  PHE A   4       3.472   7.203   4.222  1.00  1.53           C  
ATOM     59  C   PHE A   4       1.997   7.556   4.091  1.00  1.53           C  
ATOM     60  O   PHE A   4       1.473   7.660   2.988  1.00  1.53           O  
ATOM     61  CB  PHE A   4       4.350   8.464   4.303  1.00  1.53           C  
ATOM     62  CG  PHE A   4       4.016   9.396   5.442  1.00  1.53           C  
ATOM     63  CD1 PHE A   4       4.286   9.034   6.753  1.00  1.53           C  
ATOM     64  CD2 PHE A   4       3.480  10.655   5.199  1.00  1.53           C  
ATOM     65  CE1 PHE A   4       3.996   9.890   7.800  1.00  1.53           C  
ATOM     66  CE2 PHE A   4       3.195  11.519   6.250  1.00  1.53           C  
ATOM     67  CZ  PHE A   4       3.447  11.131   7.550  1.00  1.53           C  
ATOM     68  H   PHE A   4       3.396   6.284   2.282  1.00  1.53           H  
ATOM     69  HA  PHE A   4       3.595   6.659   5.159  1.00  1.53           H  
ATOM     70 1HB  PHE A   4       5.395   8.179   4.406  1.00  1.53           H  
ATOM     71 2HB  PHE A   4       4.260   9.028   3.377  1.00  1.53           H  
ATOM     72  HD1 PHE A   4       4.723   8.057   6.951  1.00  1.53           H  
ATOM     73  HD2 PHE A   4       3.279  10.960   4.174  1.00  1.53           H  
ATOM     74  HE1 PHE A   4       4.204   9.586   8.823  1.00  1.53           H  
ATOM     75  HE2 PHE A   4       2.769  12.498   6.046  1.00  1.53           H  
ATOM     76  HZ  PHE A   4       3.221  11.806   8.373  1.00  1.53           H  
ATOM     77  N   VAL A   5       1.324   7.707   5.215  1.00  1.39           N  
ATOM     78  CA  VAL A   5      -0.078   8.100   5.234  1.00  1.39           C  
ATOM     79  C   VAL A   5      -0.181   9.608   5.224  1.00  1.39           C  
ATOM     80  O   VAL A   5       0.649  10.274   5.815  1.00  1.39           O  
ATOM     81  CB  VAL A   5      -0.723   7.578   6.510  1.00  1.39           C  
ATOM     82  CG1 VAL A   5      -0.636   6.059   6.546  1.00  1.39           C  
ATOM     83  CG2 VAL A   5       0.005   8.209   7.697  1.00  1.39           C  
ATOM     84  H   VAL A   5       1.809   7.584   6.093  1.00  1.39           H  
ATOM     85  HA  VAL A   5      -0.581   7.692   4.357  1.00  1.39           H  
ATOM     86  HB  VAL A   5      -1.775   7.859   6.531  1.00  1.39           H  
ATOM     87 1HG1 VAL A   5      -1.098   5.689   7.463  1.00  1.39           H  
ATOM     88 2HG1 VAL A   5      -1.159   5.647   5.683  1.00  1.39           H  
ATOM     89 3HG1 VAL A   5       0.409   5.754   6.518  1.00  1.39           H  
ATOM     90 1HG2 VAL A   5      -0.440   7.860   8.627  1.00  1.39           H  
ATOM     91 2HG2 VAL A   5       1.059   7.932   7.671  1.00  1.39           H  
ATOM     92 3HG2 VAL A   5      -0.086   9.299   7.636  1.00  1.39           H  
ATOM     93  N   LEU A   6      -1.207  10.177   4.620  1.00  1.28           N  
ATOM     94  CA  LEU A   6      -1.263  11.630   4.660  1.00  1.28           C  
ATOM     95  C   LEU A   6      -1.390  12.089   6.107  1.00  1.28           C  
ATOM     96  O   LEU A   6      -2.160  11.518   6.879  1.00  1.28           O  
ATOM     97  CB  LEU A   6      -2.436  12.157   3.827  1.00  1.28           C  
ATOM     98  CG  LEU A   6      -2.337  11.916   2.309  1.00  1.28           C  
ATOM     99  CD1 LEU A   6      -3.614  12.400   1.633  1.00  1.28           C  
ATOM    100  CD2 LEU A   6      -1.129  12.635   1.765  1.00  1.28           C  
ATOM    101  H   LEU A   6      -1.905   9.632   4.138  1.00  1.28           H  
ATOM    102  HA  LEU A   6      -0.335  12.027   4.251  1.00  1.28           H  
ATOM    103 1HB  LEU A   6      -3.346  11.682   4.176  1.00  1.28           H  
ATOM    104 2HB  LEU A   6      -2.527  13.234   3.993  1.00  1.28           H  
ATOM    105  HG  LEU A   6      -2.237  10.851   2.118  1.00  1.28           H  
ATOM    106 1HD1 LEU A   6      -3.550  12.220   0.561  1.00  1.28           H  
ATOM    107 2HD1 LEU A   6      -4.468  11.859   2.039  1.00  1.28           H  
ATOM    108 3HD1 LEU A   6      -3.741  13.467   1.816  1.00  1.28           H  
ATOM    109 1HD2 LEU A   6      -1.054  12.465   0.700  1.00  1.28           H  
ATOM    110 2HD2 LEU A   6      -1.234  13.691   1.957  1.00  1.28           H  
ATOM    111 3HD2 LEU A   6      -0.229  12.264   2.255  1.00  1.28           H  
ATOM    112  N   LYS A   7      -0.655  13.146   6.458  1.00  1.18           N  
ATOM    113  CA  LYS A   7      -0.661  13.694   7.815  1.00  1.18           C  
ATOM    114  C   LYS A   7      -1.925  14.488   8.126  1.00  1.18           C  
ATOM    115  O   LYS A   7      -2.452  14.431   9.236  1.00  1.18           O  
ATOM    116  CB  LYS A   7       0.568  14.577   8.031  1.00  1.18           C  
ATOM    117  CG  LYS A   7       0.698  15.136   9.440  1.00  1.18           C  
ATOM    118  CD  LYS A   7       2.017  15.881   9.632  1.00  1.18           C  
ATOM    119  CE  LYS A   7       2.129  16.447  11.044  1.00  1.18           C  
ATOM    120  NZ  LYS A   7       3.406  17.186  11.253  1.00  1.18           N  
ATOM    121  H   LYS A   7      -0.043  13.560   5.770  1.00  1.18           H  
ATOM    122  HA  LYS A   7      -0.611  12.859   8.515  1.00  1.18           H  
ATOM    123 1HB  LYS A   7       1.471  14.005   7.812  1.00  1.18           H  
ATOM    124 2HB  LYS A   7       0.541  15.419   7.338  1.00  1.18           H  
ATOM    125 1HG  LYS A   7      -0.128  15.824   9.628  1.00  1.18           H  
ATOM    126 2HG  LYS A   7       0.640  14.322  10.159  1.00  1.18           H  
ATOM    127 1HD  LYS A   7       2.847  15.198   9.450  1.00  1.18           H  
ATOM    128 2HD  LYS A   7       2.083  16.697   8.908  1.00  1.18           H  
ATOM    129 1HE  LYS A   7       1.297  17.127  11.218  1.00  1.18           H  
ATOM    130 2HE  LYS A   7       2.073  15.629  11.761  1.00  1.18           H  
ATOM    131 1HZ  LYS A   7       3.437  17.544  12.198  1.00  1.18           H  
ATOM    132 2HZ  LYS A   7       4.184  16.561  11.105  1.00  1.18           H  
ATOM    133 3HZ  LYS A   7       3.461  17.954  10.598  1.00  1.18           H  
ATOM    134  N   ASP A   8      -2.393  15.250   7.147  1.00  1.10           N  
ATOM    135  CA  ASP A   8      -3.574  16.088   7.317  1.00  1.10           C  
ATOM    136  C   ASP A   8      -4.507  15.920   6.132  1.00  1.10           C  
ATOM    137  O   ASP A   8      -4.334  16.530   5.075  1.00  1.10           O  
ATOM    138  CB  ASP A   8      -3.177  17.551   7.498  1.00  1.10           C  
ATOM    139  CG  ASP A   8      -4.360  18.500   7.738  1.00  1.10           C  
ATOM    140  OD1 ASP A   8      -5.511  18.117   7.548  1.00  1.10           O  
ATOM    141  OD2 ASP A   8      -4.096  19.646   8.081  1.00  1.10           O  
ATOM    142  H   ASP A   8      -1.913  15.246   6.260  1.00  1.10           H  
ATOM    143  HA  ASP A   8      -4.103  15.765   8.214  1.00  1.10           H  
ATOM    144 1HB  ASP A   8      -2.487  17.634   8.341  1.00  1.10           H  
ATOM    145 2HB  ASP A   8      -2.643  17.889   6.606  1.00  1.10           H  
ATOM    146  N   LYS A   9      -5.541  15.122   6.348  1.00  1.04           N  
ATOM    147  CA  LYS A   9      -6.465  14.708   5.308  1.00  1.04           C  
ATOM    148  C   LYS A   9      -7.538  15.745   5.016  1.00  1.04           C  
ATOM    149  O   LYS A   9      -8.413  15.514   4.181  1.00  1.04           O  
ATOM    150  CB  LYS A   9      -7.097  13.377   5.706  1.00  1.04           C  
ATOM    151  CG  LYS A   9      -6.088  12.224   5.755  1.00  1.04           C  
ATOM    152  CD  LYS A   9      -6.738  10.917   6.175  1.00  1.04           C  
ATOM    153  CE  LYS A   9      -5.715   9.786   6.234  1.00  1.04           C  
ATOM    154  NZ  LYS A   9      -6.333   8.505   6.696  1.00  1.04           N  
ATOM    155  H   LYS A   9      -5.644  14.726   7.273  1.00  1.04           H  
ATOM    156  HA  LYS A   9      -5.895  14.558   4.389  1.00  1.04           H  
ATOM    157 1HB  LYS A   9      -7.561  13.472   6.688  1.00  1.04           H  
ATOM    158 2HB  LYS A   9      -7.880  13.117   4.993  1.00  1.04           H  
ATOM    159 1HG  LYS A   9      -5.655  12.094   4.764  1.00  1.04           H  
ATOM    160 2HG  LYS A   9      -5.279  12.464   6.452  1.00  1.04           H  
ATOM    161 1HD  LYS A   9      -7.190  11.038   7.160  1.00  1.04           H  
ATOM    162 2HD  LYS A   9      -7.520  10.653   5.464  1.00  1.04           H  
ATOM    163 1HE  LYS A   9      -5.289   9.638   5.242  1.00  1.04           H  
ATOM    164 2HE  LYS A   9      -4.913  10.064   6.923  1.00  1.04           H  
ATOM    165 1HZ  LYS A   9      -5.628   7.783   6.724  1.00  1.04           H  
ATOM    166 2HZ  LYS A   9      -6.720   8.633   7.620  1.00  1.04           H  
ATOM    167 3HZ  LYS A   9      -7.068   8.233   6.059  1.00  1.04           H  
ATOM    168  N   LYS A  10      -7.502  16.877   5.725  1.00  0.99           N  
ATOM    169  CA  LYS A  10      -8.475  17.924   5.470  1.00  0.99           C  
ATOM    170  C   LYS A  10      -7.961  18.877   4.391  1.00  0.99           C  
ATOM    171  O   LYS A  10      -8.709  19.717   3.885  1.00  0.99           O  
ATOM    172  CB  LYS A  10      -8.794  18.696   6.750  1.00  0.99           C  
ATOM    173  CG  LYS A  10      -9.507  17.872   7.822  1.00  0.99           C  
ATOM    174  CD  LYS A  10      -9.797  18.707   9.066  1.00  0.99           C  
ATOM    175  CE  LYS A  10     -10.523  17.893  10.130  1.00  0.99           C  
ATOM    176  NZ  LYS A  10     -10.783  18.694  11.358  1.00  0.99           N  
ATOM    177  H   LYS A  10      -6.762  17.055   6.418  1.00  0.99           H  
ATOM    178  HA  LYS A  10      -9.393  17.468   5.104  1.00  0.99           H  
ATOM    179 1HB  LYS A  10      -7.861  19.072   7.181  1.00  0.99           H  
ATOM    180 2HB  LYS A  10      -9.417  19.556   6.511  1.00  0.99           H  
ATOM    181 1HG  LYS A  10     -10.443  17.484   7.421  1.00  0.99           H  
ATOM    182 2HG  LYS A  10      -8.874  17.030   8.101  1.00  0.99           H  
ATOM    183 1HD  LYS A  10      -8.854  19.070   9.480  1.00  0.99           H  
ATOM    184 2HD  LYS A  10     -10.409  19.565   8.795  1.00  0.99           H  
ATOM    185 1HE  LYS A  10     -11.474  17.546   9.727  1.00  0.99           H  
ATOM    186 2HE  LYS A  10      -9.915  17.028  10.395  1.00  0.99           H  
ATOM    187 1HZ  LYS A  10     -11.264  18.122  12.038  1.00  0.99           H  
ATOM    188 2HZ  LYS A  10      -9.905  19.011  11.746  1.00  0.99           H  
ATOM    189 3HZ  LYS A  10     -11.355  19.492  11.125  1.00  0.99           H  
ATOM    190  N   LYS A  11      -6.675  18.772   4.050  1.00  0.95           N  
ATOM    191  CA  LYS A  11      -6.106  19.667   3.054  1.00  0.95           C  
ATOM    192  C   LYS A  11      -6.287  19.073   1.651  1.00  0.95           C  
ATOM    193  O   LYS A  11      -6.345  17.852   1.519  1.00  0.95           O  
ATOM    194  CB  LYS A  11      -4.622  19.912   3.331  1.00  0.95           C  
ATOM    195  CG  LYS A  11      -4.303  20.546   4.681  1.00  0.95           C  
ATOM    196  CD  LYS A  11      -4.847  21.962   4.783  1.00  0.95           C  
ATOM    197  CE  LYS A  11      -4.315  22.700   6.032  1.00  0.95           C  
ATOM    198  NZ  LYS A  11      -4.890  22.194   7.327  1.00  0.95           N  
ATOM    199  H   LYS A  11      -6.076  18.061   4.479  1.00  0.95           H  
ATOM    200  HA  LYS A  11      -6.619  20.615   3.146  1.00  0.95           H  
ATOM    201 1HB  LYS A  11      -4.084  18.966   3.283  1.00  0.95           H  
ATOM    202 2HB  LYS A  11      -4.212  20.556   2.567  1.00  0.95           H  
ATOM    203 1HG  LYS A  11      -4.762  19.949   5.456  1.00  0.95           H  
ATOM    204 2HG  LYS A  11      -3.223  20.559   4.843  1.00  0.95           H  
ATOM    205 1HD  LYS A  11      -4.555  22.523   3.895  1.00  0.95           H  
ATOM    206 2HD  LYS A  11      -5.935  21.926   4.828  1.00  0.95           H  
ATOM    207 1HE  LYS A  11      -3.237  22.584   6.071  1.00  0.95           H  
ATOM    208 2HE  LYS A  11      -4.553  23.758   5.930  1.00  0.95           H  
ATOM    209 1HZ  LYS A  11      -4.500  22.718   8.086  1.00  0.95           H  
ATOM    210 2HZ  LYS A  11      -5.886  22.299   7.324  1.00  0.95           H  
ATOM    211 3HZ  LYS A  11      -4.660  21.202   7.475  1.00  0.95           H  
ATOM    212  N   PRO A  12      -6.378  19.899   0.593  1.00  0.93           N  
ATOM    213  CA  PRO A  12      -6.359  19.502  -0.805  1.00  0.93           C  
ATOM    214  C   PRO A  12      -5.071  18.761  -1.086  1.00  0.93           C  
ATOM    215  O   PRO A  12      -4.067  18.987  -0.398  1.00  0.93           O  
ATOM    216  CB  PRO A  12      -6.427  20.835  -1.552  1.00  0.93           C  
ATOM    217  CG  PRO A  12      -7.092  21.780  -0.590  1.00  0.93           C  
ATOM    218  CD  PRO A  12      -6.629  21.346   0.787  1.00  0.93           C  
ATOM    219  HA  PRO A  12      -7.239  18.869  -1.025  1.00  0.93           H  
ATOM    220 1HB  PRO A  12      -5.412  21.156  -1.832  1.00  0.93           H  
ATOM    221 2HB  PRO A  12      -6.993  20.717  -2.483  1.00  0.93           H  
ATOM    222 1HG  PRO A  12      -6.812  22.817  -0.828  1.00  0.93           H  
ATOM    223 2HG  PRO A  12      -8.185  21.711  -0.707  1.00  0.93           H  
ATOM    224 1HD  PRO A  12      -5.722  21.873   1.087  1.00  0.93           H  
ATOM    225 2HD  PRO A  12      -7.473  21.525   1.466  1.00  0.93           H  
ATOM    226  N   ILE A  13      -5.099  17.868  -2.062  1.00  0.93           N  
ATOM    227  CA  ILE A  13      -3.915  17.094  -2.397  1.00  0.93           C  
ATOM    228  C   ILE A  13      -3.401  17.317  -3.817  1.00  0.93           C  
ATOM    229  O   ILE A  13      -4.136  17.125  -4.788  1.00  0.93           O  
ATOM    230  CB  ILE A  13      -4.205  15.603  -2.218  1.00  0.93           C  
ATOM    231  CG1 ILE A  13      -4.675  15.311  -0.808  1.00  0.93           C  
ATOM    232  CG2 ILE A  13      -2.983  14.827  -2.505  1.00  0.93           C  
ATOM    233  CD1 ILE A  13      -6.172  15.222  -0.685  1.00  0.93           C  
ATOM    234  H   ILE A  13      -5.961  17.716  -2.572  1.00  0.93           H  
ATOM    235  HA  ILE A  13      -3.114  17.376  -1.712  1.00  0.93           H  
ATOM    236  HB  ILE A  13      -5.006  15.316  -2.883  1.00  0.93           H  
ATOM    237 1HG1 ILE A  13      -4.247  14.371  -0.485  1.00  0.93           H  
ATOM    238 2HG1 ILE A  13      -4.326  16.099  -0.143  1.00  0.93           H  
ATOM    239 1HG2 ILE A  13      -3.203  13.776  -2.375  1.00  0.93           H  
ATOM    240 2HG2 ILE A  13      -2.647  15.004  -3.525  1.00  0.93           H  
ATOM    241 3HG2 ILE A  13      -2.206  15.138  -1.809  1.00  0.93           H  
ATOM    242 1HD1 ILE A  13      -6.442  15.011   0.351  1.00  0.93           H  
ATOM    243 2HD1 ILE A  13      -6.632  16.162  -0.987  1.00  0.93           H  
ATOM    244 3HD1 ILE A  13      -6.534  14.422  -1.323  1.00  0.93           H  
ATOM    245  N   ILE A  14      -2.132  17.686  -3.925  1.00  0.95           N  
ATOM    246  CA  ILE A  14      -1.448  17.886  -5.194  1.00  0.95           C  
ATOM    247  C   ILE A  14      -1.005  16.504  -5.653  1.00  0.95           C  
ATOM    248  O   ILE A  14      -0.364  15.787  -4.885  1.00  0.95           O  
ATOM    249  CB  ILE A  14      -0.192  18.738  -5.007  1.00  0.95           C  
ATOM    250  CG1 ILE A  14      -0.519  20.083  -4.459  1.00  0.95           C  
ATOM    251  CG2 ILE A  14       0.520  18.877  -6.324  1.00  0.95           C  
ATOM    252  CD1 ILE A  14       0.718  20.788  -3.974  1.00  0.95           C  
ATOM    253  H   ILE A  14      -1.592  17.826  -3.072  1.00  0.95           H  
ATOM    254  HA  ILE A  14      -2.125  18.324  -5.929  1.00  0.95           H  
ATOM    255  HB  ILE A  14       0.460  18.259  -4.294  1.00  0.95           H  
ATOM    256 1HG1 ILE A  14      -1.000  20.686  -5.227  1.00  0.95           H  
ATOM    257 2HG1 ILE A  14      -1.204  19.970  -3.622  1.00  0.95           H  
ATOM    258 1HG2 ILE A  14       1.423  19.470  -6.194  1.00  0.95           H  
ATOM    259 2HG2 ILE A  14       0.787  17.893  -6.710  1.00  0.95           H  
ATOM    260 3HG2 ILE A  14      -0.150  19.374  -7.018  1.00  0.95           H  
ATOM    261 1HD1 ILE A  14       0.446  21.743  -3.572  1.00  0.95           H  
ATOM    262 2HD1 ILE A  14       1.186  20.186  -3.190  1.00  0.95           H  
ATOM    263 3HD1 ILE A  14       1.417  20.920  -4.797  1.00  0.95           H  
ATOM    264  N   PHE A  15      -1.349  16.115  -6.866  1.00  1.00           N  
ATOM    265  CA  PHE A  15      -1.033  14.781  -7.347  1.00  1.00           C  
ATOM    266  C   PHE A  15      -0.221  14.761  -8.631  1.00  1.00           C  
ATOM    267  O   PHE A  15      -0.627  15.303  -9.667  1.00  1.00           O  
ATOM    268  CB  PHE A  15      -2.327  14.053  -7.545  1.00  1.00           C  
ATOM    269  CG  PHE A  15      -2.265  12.620  -7.948  1.00  1.00           C  
ATOM    270  CD1 PHE A  15      -2.388  11.654  -6.985  1.00  1.00           C  
ATOM    271  CD2 PHE A  15      -2.138  12.224  -9.265  1.00  1.00           C  
ATOM    272  CE1 PHE A  15      -2.417  10.355  -7.314  1.00  1.00           C  
ATOM    273  CE2 PHE A  15      -2.156  10.905  -9.598  1.00  1.00           C  
ATOM    274  CZ  PHE A  15      -2.306   9.971  -8.634  1.00  1.00           C  
ATOM    275  H   PHE A  15      -1.904  16.731  -7.447  1.00  1.00           H  
ATOM    276  HA  PHE A  15      -0.460  14.267  -6.577  1.00  1.00           H  
ATOM    277 1HB  PHE A  15      -2.862  14.106  -6.612  1.00  1.00           H  
ATOM    278 2HB  PHE A  15      -2.920  14.589  -8.263  1.00  1.00           H  
ATOM    279  HD1 PHE A  15      -2.483  11.952  -5.946  1.00  1.00           H  
ATOM    280  HD2 PHE A  15      -2.025  12.966 -10.041  1.00  1.00           H  
ATOM    281  HE1 PHE A  15      -2.527   9.612  -6.526  1.00  1.00           H  
ATOM    282  HE2 PHE A  15      -2.059  10.605 -10.630  1.00  1.00           H  
ATOM    283  HZ  PHE A  15      -2.325   8.920  -8.898  1.00  1.00           H  
ATOM    284  N   SER A  16       0.933  14.119  -8.567  1.00  1.06           N  
ATOM    285  CA  SER A  16       1.797  14.064  -9.731  1.00  1.06           C  
ATOM    286  C   SER A  16       2.211  12.639 -10.062  1.00  1.06           C  
ATOM    287  O   SER A  16       2.974  12.029  -9.308  1.00  1.06           O  
ATOM    288  CB  SER A  16       3.020  14.895  -9.459  1.00  1.06           C  
ATOM    289  OG  SER A  16       3.887  14.864 -10.532  1.00  1.06           O  
ATOM    290  H   SER A  16       1.217  13.691  -7.681  1.00  1.06           H  
ATOM    291  HA  SER A  16       1.267  14.475 -10.591  1.00  1.06           H  
ATOM    292 1HB  SER A  16       2.714  15.915  -9.264  1.00  1.06           H  
ATOM    293 2HB  SER A  16       3.525  14.523  -8.567  1.00  1.06           H  
ATOM    294  HG  SER A  16       3.352  15.111 -11.304  1.00  1.06           H  
ATOM    295  N   MET A  17       1.723  12.127 -11.199  1.00  1.13           N  
ATOM    296  CA  MET A  17       2.045  10.769 -11.632  1.00  1.13           C  
ATOM    297  C   MET A  17       3.012  10.774 -12.809  1.00  1.13           C  
ATOM    298  O   MET A  17       2.708  11.322 -13.871  1.00  1.13           O  
ATOM    299  CB  MET A  17       0.787   9.999 -12.032  1.00  1.13           C  
ATOM    300  CG  MET A  17       1.061   8.544 -12.497  1.00  1.13           C  
ATOM    301  SD  MET A  17      -0.452   7.659 -12.980  1.00  1.13           S  
ATOM    302  CE  MET A  17      -1.165   7.351 -11.391  1.00  1.13           C  
ATOM    303  H   MET A  17       1.109  12.693 -11.768  1.00  1.13           H  
ATOM    304  HA  MET A  17       2.520  10.259 -10.811  1.00  1.13           H  
ATOM    305 1HB  MET A  17       0.115   9.951 -11.187  1.00  1.13           H  
ATOM    306 2HB  MET A  17       0.279  10.526 -12.835  1.00  1.13           H  
ATOM    307 1HG  MET A  17       1.742   8.561 -13.348  1.00  1.13           H  
ATOM    308 2HG  MET A  17       1.547   7.993 -11.690  1.00  1.13           H  
ATOM    309 1HE  MET A  17      -2.113   6.862 -11.495  1.00  1.13           H  
ATOM    310 2HE  MET A  17      -0.503   6.717 -10.834  1.00  1.13           H  
ATOM    311 3HE  MET A  17      -1.304   8.288 -10.875  1.00  1.13           H  
ATOM    312  N   ALA A  18       4.182  10.187 -12.601  1.00  1.17           N  
ATOM    313  CA  ALA A  18       5.214  10.111 -13.638  1.00  1.17           C  
ATOM    314  C   ALA A  18       6.362   9.211 -13.185  1.00  1.17           C  
ATOM    315  O   ALA A  18       6.637   9.120 -11.999  1.00  1.17           O  
ATOM    316  CB  ALA A  18       5.732  11.496 -13.983  1.00  1.17           C  
ATOM    317  H   ALA A  18       4.332   9.752 -11.688  1.00  1.17           H  
ATOM    318  HA  ALA A  18       4.770   9.665 -14.527  1.00  1.17           H  
ATOM    319 1HB  ALA A  18       6.469  11.394 -14.749  1.00  1.17           H  
ATOM    320 2HB  ALA A  18       4.937  12.139 -14.339  1.00  1.17           H  
ATOM    321 3HB  ALA A  18       6.180  11.937 -13.118  1.00  1.17           H  
ATOM    322  N   ARG A  19       7.107   8.622 -14.117  1.00  1.20           N  
ATOM    323  CA  ARG A  19       8.281   7.829 -13.724  1.00  1.20           C  
ATOM    324  C   ARG A  19       9.320   8.745 -13.094  1.00  1.20           C  
ATOM    325  O   ARG A  19       9.379   9.930 -13.415  1.00  1.20           O  
ATOM    326  CB  ARG A  19       8.855   7.064 -14.898  1.00  1.20           C  
ATOM    327  CG  ARG A  19       7.886   6.015 -15.454  1.00  1.20           C  
ATOM    328  CD  ARG A  19       7.604   4.953 -14.433  1.00  1.20           C  
ATOM    329  NE  ARG A  19       8.760   4.123 -14.116  1.00  1.20           N  
ATOM    330  CZ  ARG A  19       9.086   2.979 -14.762  1.00  1.20           C  
ATOM    331  NH1 ARG A  19       8.327   2.527 -15.747  1.00  1.20           N  
ATOM    332  NH2 ARG A  19      10.164   2.307 -14.397  1.00  1.20           N  
ATOM    333  H   ARG A  19       6.861   8.708 -15.091  1.00  1.20           H  
ATOM    334  HA  ARG A  19       7.971   7.099 -12.974  1.00  1.20           H  
ATOM    335 1HB  ARG A  19       9.125   7.754 -15.698  1.00  1.20           H  
ATOM    336 2HB  ARG A  19       9.767   6.547 -14.582  1.00  1.20           H  
ATOM    337 1HG  ARG A  19       6.941   6.491 -15.715  1.00  1.20           H  
ATOM    338 2HG  ARG A  19       8.318   5.544 -16.337  1.00  1.20           H  
ATOM    339 1HD  ARG A  19       7.295   5.440 -13.512  1.00  1.20           H  
ATOM    340 2HD  ARG A  19       6.801   4.306 -14.786  1.00  1.20           H  
ATOM    341  HE  ARG A  19       9.396   4.449 -13.368  1.00  1.20           H  
ATOM    342 1HH1 ARG A  19       7.502   3.039 -16.027  1.00  1.20           H  
ATOM    343 2HH1 ARG A  19       8.575   1.672 -16.224  1.00  1.20           H  
ATOM    344 1HH2 ARG A  19      10.752   2.662 -13.621  1.00  1.20           H  
ATOM    345 2HH2 ARG A  19      10.413   1.452 -14.866  1.00  1.20           H  
ATOM    346  N   LEU A  20      10.156   8.243 -12.190  1.00  1.21           N  
ATOM    347  CA  LEU A  20      11.039   9.188 -11.502  1.00  1.21           C  
ATOM    348  C   LEU A  20      12.377   9.390 -12.211  1.00  1.21           C  
ATOM    349  O   LEU A  20      13.423   9.093 -11.662  1.00  1.21           O  
ATOM    350  CB  LEU A  20      11.261   8.699 -10.066  1.00  1.21           C  
ATOM    351  CG  LEU A  20       9.963   8.460  -9.293  1.00  1.21           C  
ATOM    352  CD1 LEU A  20      10.283   7.973  -7.892  1.00  1.21           C  
ATOM    353  CD2 LEU A  20       9.130   9.721  -9.309  1.00  1.21           C  
ATOM    354  H   LEU A  20      10.194   7.238 -11.985  1.00  1.21           H  
ATOM    355  HA  LEU A  20      10.536  10.153 -11.454  1.00  1.21           H  
ATOM    356 1HB  LEU A  20      11.811   7.778 -10.068  1.00  1.21           H  
ATOM    357 2HB  LEU A  20      11.846   9.446  -9.531  1.00  1.21           H  
ATOM    358  HG  LEU A  20       9.408   7.667  -9.779  1.00  1.21           H  
ATOM    359 1HD1 LEU A  20       9.359   7.776  -7.360  1.00  1.21           H  
ATOM    360 2HD1 LEU A  20      10.862   7.052  -7.967  1.00  1.21           H  
ATOM    361 3HD1 LEU A  20      10.853   8.708  -7.354  1.00  1.21           H  
ATOM    362 1HD2 LEU A  20       8.201   9.563  -8.770  1.00  1.21           H  
ATOM    363 2HD2 LEU A  20       9.676  10.495  -8.847  1.00  1.21           H  
ATOM    364 3HD2 LEU A  20       8.905  10.005 -10.339  1.00  1.21           H  
ATOM    365  N   ASP A  21      12.321   9.862 -13.445  1.00  1.21           N  
ATOM    366  CA  ASP A  21      13.517  10.116 -14.258  1.00  1.21           C  
ATOM    367  C   ASP A  21      13.826  11.619 -14.306  1.00  1.21           C  
ATOM    368  O   ASP A  21      13.083  12.425 -13.737  1.00  1.21           O  
ATOM    369  CB  ASP A  21      13.308   9.540 -15.658  1.00  1.21           C  
ATOM    370  CG  ASP A  21      12.222  10.260 -16.339  1.00  1.21           C  
ATOM    371  OD1 ASP A  21      12.014  11.373 -15.921  1.00  1.21           O  
ATOM    372  OD2 ASP A  21      11.557   9.734 -17.233  1.00  1.21           O  
ATOM    373  H   ASP A  21      11.386  10.072 -13.792  1.00  1.21           H  
ATOM    374  HA  ASP A  21      14.368   9.608 -13.800  1.00  1.21           H  
ATOM    375 1HB  ASP A  21      14.229   9.628 -16.241  1.00  1.21           H  
ATOM    376 2HB  ASP A  21      13.056   8.481 -15.588  1.00  1.21           H  
ATOM    377  N   ARG A  22      14.872  12.025 -15.049  1.00  1.18           N  
ATOM    378  CA  ARG A  22      15.178  13.456 -15.145  1.00  1.18           C  
ATOM    379  C   ARG A  22      14.175  14.223 -16.016  1.00  1.18           C  
ATOM    380  O   ARG A  22      13.824  15.364 -15.725  1.00  1.18           O  
ATOM    381  CB  ARG A  22      16.552  13.653 -15.758  1.00  1.18           C  
ATOM    382  CG  ARG A  22      17.715  13.243 -14.903  1.00  1.18           C  
ATOM    383  CD  ARG A  22      18.993  13.331 -15.653  1.00  1.18           C  
ATOM    384  NE  ARG A  22      19.055  12.306 -16.681  1.00  1.18           N  
ATOM    385  CZ  ARG A  22      20.023  12.171 -17.610  1.00  1.18           C  
ATOM    386  NH1 ARG A  22      21.028  13.026 -17.652  1.00  1.18           N  
ATOM    387  NH2 ARG A  22      19.963  11.169 -18.481  1.00  1.18           N  
ATOM    388  H   ARG A  22      15.486  11.353 -15.519  1.00  1.18           H  
ATOM    389  HA  ARG A  22      15.169  13.874 -14.137  1.00  1.18           H  
ATOM    390 1HB  ARG A  22      16.616  13.080 -16.684  1.00  1.18           H  
ATOM    391 2HB  ARG A  22      16.687  14.702 -16.015  1.00  1.18           H  
ATOM    392 1HG  ARG A  22      17.776  13.892 -14.030  1.00  1.18           H  
ATOM    393 2HG  ARG A  22      17.578  12.207 -14.578  1.00  1.18           H  
ATOM    394 1HD  ARG A  22      19.078  14.305 -16.130  1.00  1.18           H  
ATOM    395 2HD  ARG A  22      19.826  13.181 -14.967  1.00  1.18           H  
ATOM    396  HE  ARG A  22      18.286  11.627 -16.697  1.00  1.18           H  
ATOM    397 1HH1 ARG A  22      21.073  13.787 -16.987  1.00  1.18           H  
ATOM    398 2HH1 ARG A  22      21.752  12.922 -18.347  1.00  1.18           H  
ATOM    399 1HH2 ARG A  22      19.184  10.482 -18.430  1.00  1.18           H  
ATOM    400 2HH2 ARG A  22      20.681  11.059 -19.175  1.00  1.18           H  
ATOM    401  N   VAL A  23      13.664  13.568 -17.050  1.00  1.15           N  
ATOM    402  CA  VAL A  23      12.749  14.164 -18.030  1.00  1.15           C  
ATOM    403  C   VAL A  23      11.452  14.642 -17.416  1.00  1.15           C  
ATOM    404  O   VAL A  23      10.872  15.651 -17.856  1.00  1.15           O  
ATOM    405  CB  VAL A  23      12.399  13.173 -19.142  1.00  1.15           C  
ATOM    406  CG1 VAL A  23      11.285  13.756 -20.008  1.00  1.15           C  
ATOM    407  CG2 VAL A  23      13.628  12.887 -19.977  1.00  1.15           C  
ATOM    408  H   VAL A  23      13.938  12.604 -17.174  1.00  1.15           H  
ATOM    409  HA  VAL A  23      13.252  15.021 -18.479  1.00  1.15           H  
ATOM    410  HB  VAL A  23      12.031  12.245 -18.693  1.00  1.15           H  
ATOM    411 1HG1 VAL A  23      11.041  13.036 -20.776  1.00  1.15           H  
ATOM    412 2HG1 VAL A  23      10.408  13.947 -19.393  1.00  1.15           H  
ATOM    413 3HG1 VAL A  23      11.625  14.684 -20.464  1.00  1.15           H  
ATOM    414 1HG2 VAL A  23      13.374  12.176 -20.763  1.00  1.15           H  
ATOM    415 2HG2 VAL A  23      13.988  13.813 -20.423  1.00  1.15           H  
ATOM    416 3HG2 VAL A  23      14.405  12.462 -19.337  1.00  1.15           H  
ATOM    417  N   LYS A  24      10.971  13.875 -16.445  1.00  1.09           N  
ATOM    418  CA  LYS A  24       9.733  14.149 -15.766  1.00  1.09           C  
ATOM    419  C   LYS A  24       9.865  15.246 -14.698  1.00  1.09           C  
ATOM    420  O   LYS A  24       8.867  15.645 -14.113  1.00  1.09           O  
ATOM    421  CB  LYS A  24       9.205  12.871 -15.138  1.00  1.09           C  
ATOM    422  CG  LYS A  24       8.976  11.696 -16.143  1.00  1.09           C  
ATOM    423  CD  LYS A  24       7.992  11.907 -17.232  1.00  1.09           C  
ATOM    424  CE  LYS A  24       7.846  10.596 -18.007  1.00  1.09           C  
ATOM    425  NZ  LYS A  24       9.121  10.225 -18.753  1.00  1.09           N  
ATOM    426  H   LYS A  24      11.485  13.030 -16.176  1.00  1.09           H  
ATOM    427  HA  LYS A  24       9.029  14.466 -16.505  1.00  1.09           H  
ATOM    428 1HB  LYS A  24       9.934  12.508 -14.403  1.00  1.09           H  
ATOM    429 2HB  LYS A  24       8.279  13.073 -14.609  1.00  1.09           H  
ATOM    430 1HG  LYS A  24       9.879  11.539 -16.666  1.00  1.09           H  
ATOM    431 2HG  LYS A  24       8.737  10.786 -15.614  1.00  1.09           H  
ATOM    432 1HD  LYS A  24       7.030  12.210 -16.841  1.00  1.09           H  
ATOM    433 2HD  LYS A  24       8.367  12.668 -17.908  1.00  1.09           H  
ATOM    434 1HE  LYS A  24       7.610   9.800 -17.302  1.00  1.09           H  
ATOM    435 2HE  LYS A  24       7.032  10.690 -18.723  1.00  1.09           H  
ATOM    436 1HZ  LYS A  24       8.989   9.359 -19.241  1.00  1.09           H  
ATOM    437 2HZ  LYS A  24       9.337  10.945 -19.415  1.00  1.09           H  
ATOM    438 3HZ  LYS A  24       9.938  10.114 -18.096  1.00  1.09           H  
ATOM    439  N   ASN A  25      11.091  15.655 -14.357  1.00  1.03           N  
ATOM    440  CA  ASN A  25      11.344  16.698 -13.355  1.00  1.03           C  
ATOM    441  C   ASN A  25      10.687  16.461 -11.985  1.00  1.03           C  
ATOM    442  O   ASN A  25      10.387  17.435 -11.280  1.00  1.03           O  
ATOM    443  CB  ASN A  25      10.833  18.043 -13.856  1.00  1.03           C  
ATOM    444  CG  ASN A  25      11.471  18.542 -15.108  1.00  1.03           C  
ATOM    445  OD1 ASN A  25      12.701  18.587 -15.254  1.00  1.03           O  
ATOM    446  ND2 ASN A  25      10.628  18.934 -16.036  1.00  1.03           N  
ATOM    447  H   ASN A  25      11.903  15.298 -14.862  1.00  1.03           H  
ATOM    448  HA  ASN A  25      12.423  16.753 -13.199  1.00  1.03           H  
ATOM    449 1HB  ASN A  25       9.759  17.989 -14.016  1.00  1.03           H  
ATOM    450 2HB  ASN A  25      10.994  18.786 -13.078  1.00  1.03           H  
ATOM    451 1HD2 ASN A  25      10.972  19.292 -16.901  1.00  1.03           H  
ATOM    452 2HD2 ASN A  25       9.621  18.869 -15.859  1.00  1.03           H  
ATOM    453  N   MET A  26      10.558  15.215 -11.531  1.00  0.95           N  
ATOM    454  CA  MET A  26       9.877  15.024 -10.249  1.00  0.95           C  
ATOM    455  C   MET A  26      10.641  15.651  -9.084  1.00  0.95           C  
ATOM    456  O   MET A  26      10.031  16.132  -8.121  1.00  0.95           O  
ATOM    457  CB  MET A  26       9.608  13.570  -9.969  1.00  0.95           C  
ATOM    458  CG  MET A  26       8.634  13.397  -8.862  1.00  0.95           C  
ATOM    459  SD  MET A  26       7.031  14.057  -9.275  1.00  0.95           S  
ATOM    460  CE  MET A  26       6.531  12.784 -10.441  1.00  0.95           C  
ATOM    461  H   MET A  26      10.853  14.431 -12.097  1.00  0.95           H  
ATOM    462  HA  MET A  26       8.911  15.526 -10.309  1.00  0.95           H  
ATOM    463 1HB  MET A  26       9.213  13.083 -10.863  1.00  0.95           H  
ATOM    464 2HB  MET A  26      10.537  13.063  -9.696  1.00  0.95           H  
ATOM    465 1HG  MET A  26       8.522  12.371  -8.615  1.00  0.95           H  
ATOM    466 2HG  MET A  26       9.001  13.927  -7.989  1.00  0.95           H  
ATOM    467 1HE  MET A  26       5.534  12.996 -10.819  1.00  0.95           H  
ATOM    468 2HE  MET A  26       7.239  12.765 -11.265  1.00  0.95           H  
ATOM    469 3HE  MET A  26       6.528  11.809  -9.963  1.00  0.95           H  
ATOM    470  N   THR A  27      11.972  15.694  -9.188  1.00  0.87           N  
ATOM    471  CA  THR A  27      12.789  16.300  -8.146  1.00  0.87           C  
ATOM    472  C   THR A  27      12.504  17.797  -8.044  1.00  0.87           C  
ATOM    473  O   THR A  27      12.662  18.393  -6.979  1.00  0.87           O  
ATOM    474  CB  THR A  27      14.300  16.084  -8.430  1.00  0.87           C  
ATOM    475  OG1 THR A  27      14.603  16.561  -9.751  1.00  0.87           O  
ATOM    476  CG2 THR A  27      14.731  14.647  -8.272  1.00  0.87           C  
ATOM    477  H   THR A  27      12.416  15.286 -10.000  1.00  0.87           H  
ATOM    478  HA  THR A  27      12.541  15.838  -7.191  1.00  0.87           H  
ATOM    479  HB  THR A  27      14.872  16.680  -7.725  1.00  0.87           H  
ATOM    480  HG1 THR A  27      15.524  16.359  -9.962  1.00  0.87           H  
ATOM    481 1HG2 THR A  27      15.801  14.559  -8.473  1.00  0.87           H  
ATOM    482 2HG2 THR A  27      14.539  14.350  -7.260  1.00  0.87           H  
ATOM    483 3HG2 THR A  27      14.184  14.008  -8.968  1.00  0.87           H  
ATOM    484  N   GLY A  28      12.082  18.411  -9.157  1.00  0.80           N  
ATOM    485  CA  GLY A  28      11.766  19.827  -9.189  1.00  0.80           C  
ATOM    486  C   GLY A  28      10.510  20.069  -8.377  1.00  0.80           C  
ATOM    487  O   GLY A  28      10.406  21.038  -7.622  1.00  0.80           O  
ATOM    488  H   GLY A  28      11.921  17.870  -9.999  1.00  0.80           H  
ATOM    489 1HA  GLY A  28      12.597  20.404  -8.782  1.00  0.80           H  
ATOM    490 2HA  GLY A  28      11.611  20.141 -10.221  1.00  0.80           H  
ATOM    491  N   LEU A  29       9.544  19.159  -8.522  1.00  0.75           N  
ATOM    492  CA  LEU A  29       8.284  19.289  -7.798  1.00  0.75           C  
ATOM    493  C   LEU A  29       8.538  19.168  -6.296  1.00  0.75           C  
ATOM    494  O   LEU A  29       8.006  19.947  -5.497  1.00  0.75           O  
ATOM    495  CB  LEU A  29       7.277  18.221  -8.236  1.00  0.75           C  
ATOM    496  CG  LEU A  29       5.887  18.318  -7.564  1.00  0.75           C  
ATOM    497  CD1 LEU A  29       5.255  19.644  -7.906  1.00  0.75           C  
ATOM    498  CD2 LEU A  29       5.012  17.203  -8.031  1.00  0.75           C  
ATOM    499  H   LEU A  29       9.700  18.387  -9.177  1.00  0.75           H  
ATOM    500  HA  LEU A  29       7.865  20.273  -8.000  1.00  0.75           H  
ATOM    501 1HB  LEU A  29       7.143  18.289  -9.311  1.00  0.75           H  
ATOM    502 2HB  LEU A  29       7.688  17.235  -8.006  1.00  0.75           H  
ATOM    503  HG  LEU A  29       6.004  18.271  -6.491  1.00  0.75           H  
ATOM    504 1HD1 LEU A  29       4.279  19.720  -7.422  1.00  0.75           H  
ATOM    505 2HD1 LEU A  29       5.896  20.442  -7.561  1.00  0.75           H  
ATOM    506 3HD1 LEU A  29       5.135  19.717  -8.983  1.00  0.75           H  
ATOM    507 1HD2 LEU A  29       4.044  17.293  -7.570  1.00  0.75           H  
ATOM    508 2HD2 LEU A  29       4.889  17.264  -9.086  1.00  0.75           H  
ATOM    509 3HD2 LEU A  29       5.462  16.246  -7.768  1.00  0.75           H  
ATOM    510  N   VAL A  30       9.364  18.190  -5.909  1.00  0.71           N  
ATOM    511  CA  VAL A  30       9.652  17.987  -4.492  1.00  0.71           C  
ATOM    512  C   VAL A  30      10.404  19.176  -3.892  1.00  0.71           C  
ATOM    513  O   VAL A  30      10.009  19.681  -2.836  1.00  0.71           O  
ATOM    514  CB  VAL A  30      10.494  16.714  -4.274  1.00  0.71           C  
ATOM    515  CG1 VAL A  30      10.934  16.625  -2.823  1.00  0.71           C  
ATOM    516  CG2 VAL A  30       9.706  15.509  -4.629  1.00  0.71           C  
ATOM    517  H   VAL A  30       9.766  17.570  -6.616  1.00  0.71           H  
ATOM    518  HA  VAL A  30       8.704  17.871  -3.965  1.00  0.71           H  
ATOM    519  HB  VAL A  30      11.387  16.767  -4.899  1.00  0.71           H  
ATOM    520 1HG1 VAL A  30      11.540  15.729  -2.676  1.00  0.71           H  
ATOM    521 2HG1 VAL A  30      11.517  17.504  -2.567  1.00  0.71           H  
ATOM    522 3HG1 VAL A  30      10.060  16.577  -2.185  1.00  0.71           H  
ATOM    523 1HG2 VAL A  30      10.316  14.621  -4.476  1.00  0.71           H  
ATOM    524 2HG2 VAL A  30       8.831  15.468  -3.991  1.00  0.71           H  
ATOM    525 3HG2 VAL A  30       9.403  15.572  -5.677  1.00  0.71           H  
ATOM    526  N   GLU A  31      11.463  19.648  -4.569  1.00  0.69           N  
ATOM    527  CA  GLU A  31      12.234  20.787  -4.078  1.00  0.69           C  
ATOM    528  C   GLU A  31      11.387  22.052  -3.972  1.00  0.69           C  
ATOM    529  O   GLU A  31      11.468  22.768  -2.971  1.00  0.69           O  
ATOM    530  CB  GLU A  31      13.439  21.065  -4.973  1.00  0.69           C  
ATOM    531  CG  GLU A  31      14.314  22.219  -4.497  1.00  0.69           C  
ATOM    532  CD  GLU A  31      15.563  22.442  -5.339  1.00  0.69           C  
ATOM    533  OE1 GLU A  31      15.806  21.689  -6.244  1.00  0.69           O  
ATOM    534  OE2 GLU A  31      16.259  23.404  -5.078  1.00  0.69           O  
ATOM    535  H   GLU A  31      11.753  19.202  -5.440  1.00  0.69           H  
ATOM    536  HA  GLU A  31      12.600  20.543  -3.080  1.00  0.69           H  
ATOM    537 1HB  GLU A  31      14.059  20.176  -5.041  1.00  0.69           H  
ATOM    538 2HB  GLU A  31      13.090  21.293  -5.984  1.00  0.69           H  
ATOM    539 1HG  GLU A  31      13.714  23.128  -4.509  1.00  0.69           H  
ATOM    540 2HG  GLU A  31      14.606  22.028  -3.466  1.00  0.69           H  
ATOM    541  N   MET A  32      10.566  22.321  -4.999  1.00  0.68           N  
ATOM    542  CA  MET A  32       9.708  23.501  -5.000  1.00  0.68           C  
ATOM    543  C   MET A  32       8.784  23.462  -3.814  1.00  0.68           C  
ATOM    544  O   MET A  32       8.686  24.440  -3.068  1.00  0.68           O  
ATOM    545  CB  MET A  32       8.853  23.543  -6.261  1.00  0.68           C  
ATOM    546  CG  MET A  32       7.910  24.748  -6.380  1.00  0.68           C  
ATOM    547  SD  MET A  32       6.364  24.530  -5.443  1.00  0.68           S  
ATOM    548  CE  MET A  32       5.643  23.165  -6.336  1.00  0.68           C  
ATOM    549  H   MET A  32      10.540  21.708  -5.813  1.00  0.68           H  
ATOM    550  HA  MET A  32      10.328  24.391  -4.931  1.00  0.68           H  
ATOM    551 1HB  MET A  32       9.506  23.544  -7.132  1.00  0.68           H  
ATOM    552 2HB  MET A  32       8.252  22.632  -6.319  1.00  0.68           H  
ATOM    553 1HG  MET A  32       8.413  25.638  -6.008  1.00  0.68           H  
ATOM    554 2HG  MET A  32       7.659  24.906  -7.427  1.00  0.68           H  
ATOM    555 1HE  MET A  32       4.689  22.896  -5.895  1.00  0.68           H  
ATOM    556 2HE  MET A  32       5.498  23.443  -7.379  1.00  0.68           H  
ATOM    557 3HE  MET A  32       6.321  22.311  -6.276  1.00  0.68           H  
ATOM    558  N   TYR A  33       8.119  22.321  -3.631  1.00  0.68           N  
ATOM    559  CA  TYR A  33       7.187  22.131  -2.543  1.00  0.68           C  
ATOM    560  C   TYR A  33       7.929  22.385  -1.238  1.00  0.68           C  
ATOM    561  O   TYR A  33       7.442  23.112  -0.379  1.00  0.68           O  
ATOM    562  CB  TYR A  33       6.579  20.735  -2.639  1.00  0.68           C  
ATOM    563  CG  TYR A  33       5.554  20.380  -1.638  1.00  0.68           C  
ATOM    564  CD1 TYR A  33       4.242  20.818  -1.788  1.00  0.68           C  
ATOM    565  CD2 TYR A  33       5.900  19.589  -0.595  1.00  0.68           C  
ATOM    566  CE1 TYR A  33       3.291  20.456  -0.867  1.00  0.68           C  
ATOM    567  CE2 TYR A  33       4.970  19.214   0.308  1.00  0.68           C  
ATOM    568  CZ  TYR A  33       3.666  19.641   0.187  1.00  0.68           C  
ATOM    569  OH  TYR A  33       2.745  19.254   1.113  1.00  0.68           O  
ATOM    570  H   TYR A  33       8.250  21.546  -4.284  1.00  0.68           H  
ATOM    571  HA  TYR A  33       6.391  22.867  -2.626  1.00  0.68           H  
ATOM    572 1HB  TYR A  33       6.133  20.621  -3.630  1.00  0.68           H  
ATOM    573 2HB  TYR A  33       7.379  19.996  -2.574  1.00  0.68           H  
ATOM    574  HD1 TYR A  33       3.972  21.439  -2.629  1.00  0.68           H  
ATOM    575  HD2 TYR A  33       6.926  19.255  -0.494  1.00  0.68           H  
ATOM    576  HE1 TYR A  33       2.256  20.792  -0.968  1.00  0.68           H  
ATOM    577  HE2 TYR A  33       5.264  18.581   1.121  1.00  0.68           H  
ATOM    578  HH  TYR A  33       1.897  19.706   0.953  1.00  0.68           H  
ATOM    579  N   GLY A  34       9.120  21.802  -1.102  1.00  0.68           N  
ATOM    580  CA  GLY A  34       9.959  21.962   0.076  1.00  0.68           C  
ATOM    581  C   GLY A  34      10.208  23.414   0.437  1.00  0.68           C  
ATOM    582  O   GLY A  34       9.970  23.842   1.575  1.00  0.68           O  
ATOM    583  H   GLY A  34       9.463  21.200  -1.849  1.00  0.68           H  
ATOM    584 1HA  GLY A  34       9.513  21.459   0.907  1.00  0.68           H  
ATOM    585 2HA  GLY A  34      10.913  21.478  -0.119  1.00  0.68           H  
ATOM    586  N   LYS A  35      10.717  24.171  -0.526  1.00  0.69           N  
ATOM    587  CA  LYS A  35      11.016  25.579  -0.323  1.00  0.69           C  
ATOM    588  C   LYS A  35       9.755  26.418  -0.086  1.00  0.69           C  
ATOM    589  O   LYS A  35       9.739  27.358   0.722  1.00  0.69           O  
ATOM    590  CB  LYS A  35      11.763  26.112  -1.536  1.00  0.69           C  
ATOM    591  CG  LYS A  35      13.176  25.593  -1.685  1.00  0.69           C  
ATOM    592  CD  LYS A  35      13.840  26.160  -2.928  1.00  0.69           C  
ATOM    593  CE  LYS A  35      15.259  25.653  -3.068  1.00  0.69           C  
ATOM    594  NZ  LYS A  35      15.916  26.148  -4.310  1.00  0.69           N  
ATOM    595  H   LYS A  35      10.900  23.745  -1.437  1.00  0.69           H  
ATOM    596  HA  LYS A  35      11.654  25.669   0.556  1.00  0.69           H  
ATOM    597 1HB  LYS A  35      11.212  25.827  -2.439  1.00  0.69           H  
ATOM    598 2HB  LYS A  35      11.795  27.199  -1.499  1.00  0.69           H  
ATOM    599 1HG  LYS A  35      13.764  25.856  -0.808  1.00  0.69           H  
ATOM    600 2HG  LYS A  35      13.148  24.503  -1.772  1.00  0.69           H  
ATOM    601 1HD  LYS A  35      13.272  25.852  -3.808  1.00  0.69           H  
ATOM    602 2HD  LYS A  35      13.851  27.246  -2.880  1.00  0.69           H  
ATOM    603 1HE  LYS A  35      15.841  25.974  -2.207  1.00  0.69           H  
ATOM    604 2HE  LYS A  35      15.238  24.576  -3.089  1.00  0.69           H  
ATOM    605 1HZ  LYS A  35      16.858  25.771  -4.362  1.00  0.69           H  
ATOM    606 2HZ  LYS A  35      15.387  25.838  -5.118  1.00  0.69           H  
ATOM    607 3HZ  LYS A  35      15.954  27.153  -4.298  1.00  0.69           H  
ATOM    608  N   ASN A  36       8.676  26.074  -0.773  1.00  0.69           N  
ATOM    609  CA  ASN A  36       7.457  26.842  -0.671  1.00  0.69           C  
ATOM    610  C   ASN A  36       6.648  26.445   0.555  1.00  0.69           C  
ATOM    611  O   ASN A  36       5.664  25.699   0.482  1.00  0.69           O  
ATOM    612  CB  ASN A  36       6.668  26.699  -1.957  1.00  0.69           C  
ATOM    613  CG  ASN A  36       5.481  27.590  -2.027  1.00  0.69           C  
ATOM    614  OD1 ASN A  36       4.976  28.049  -0.992  1.00  0.69           O  
ATOM    615  ND2 ASN A  36       5.014  27.856  -3.225  1.00  0.69           N  
ATOM    616  H   ASN A  36       8.706  25.288  -1.421  1.00  0.69           H  
ATOM    617  HA  ASN A  36       7.724  27.892  -0.553  1.00  0.69           H  
ATOM    618 1HB  ASN A  36       7.320  26.906  -2.808  1.00  0.69           H  
ATOM    619 2HB  ASN A  36       6.338  25.660  -2.057  1.00  0.69           H  
ATOM    620 1HD2 ASN A  36       4.218  28.452  -3.336  1.00  0.69           H  
ATOM    621 2HD2 ASN A  36       5.458  27.461  -4.032  1.00  0.69           H  
ATOM    622  N   ALA A  37       7.030  27.035   1.684  1.00  0.70           N  
ATOM    623  CA  ALA A  37       6.405  26.729   2.966  1.00  0.70           C  
ATOM    624  C   ALA A  37       4.906  26.986   2.934  1.00  0.70           C  
ATOM    625  O   ALA A  37       4.140  26.235   3.530  1.00  0.70           O  
ATOM    626  CB  ALA A  37       7.038  27.545   4.074  1.00  0.70           C  
ATOM    627  H   ALA A  37       7.861  27.624   1.627  1.00  0.70           H  
ATOM    628  HA  ALA A  37       6.563  25.678   3.176  1.00  0.70           H  
ATOM    629 1HB  ALA A  37       6.581  27.282   5.028  1.00  0.70           H  
ATOM    630 2HB  ALA A  37       8.107  27.332   4.109  1.00  0.70           H  
ATOM    631 3HB  ALA A  37       6.885  28.604   3.878  1.00  0.70           H  
ATOM    632  N   ARG A  38       4.474  28.018   2.212  1.00  0.71           N  
ATOM    633  CA  ARG A  38       3.047  28.315   2.173  1.00  0.71           C  
ATOM    634  C   ARG A  38       2.309  27.191   1.461  1.00  0.71           C  
ATOM    635  O   ARG A  38       1.235  26.770   1.885  1.00  0.71           O  
ATOM    636  CB  ARG A  38       2.782  29.637   1.483  1.00  0.71           C  
ATOM    637  CG  ARG A  38       1.321  30.049   1.431  1.00  0.71           C  
ATOM    638  CD  ARG A  38       0.742  30.252   2.804  1.00  0.71           C  
ATOM    639  NE  ARG A  38      -0.617  30.781   2.743  1.00  0.71           N  
ATOM    640  CZ  ARG A  38      -1.491  30.814   3.778  1.00  0.71           C  
ATOM    641  NH1 ARG A  38      -1.163  30.342   4.964  1.00  0.71           N  
ATOM    642  NH2 ARG A  38      -2.698  31.331   3.599  1.00  0.71           N  
ATOM    643  H   ARG A  38       5.134  28.591   1.705  1.00  0.71           H  
ATOM    644  HA  ARG A  38       2.676  28.381   3.199  1.00  0.71           H  
ATOM    645 1HB  ARG A  38       3.332  30.427   1.992  1.00  0.71           H  
ATOM    646 2HB  ARG A  38       3.152  29.590   0.457  1.00  0.71           H  
ATOM    647 1HG  ARG A  38       1.221  30.974   0.864  1.00  0.71           H  
ATOM    648 2HG  ARG A  38       0.762  29.261   0.939  1.00  0.71           H  
ATOM    649 1HD  ARG A  38       0.713  29.290   3.331  1.00  0.71           H  
ATOM    650 2HD  ARG A  38       1.359  30.950   3.368  1.00  0.71           H  
ATOM    651  HE  ARG A  38      -0.926  31.160   1.857  1.00  0.71           H  
ATOM    652 1HH1 ARG A  38      -0.232  29.927   5.138  1.00  0.71           H  
ATOM    653 2HH1 ARG A  38      -1.828  30.373   5.722  1.00  0.71           H  
ATOM    654 1HH2 ARG A  38      -2.963  31.697   2.694  1.00  0.71           H  
ATOM    655 2HH2 ARG A  38      -3.355  31.359   4.366  1.00  0.71           H  
ATOM    656  N   LEU A  39       2.882  26.677   0.380  1.00  0.71           N  
ATOM    657  CA  LEU A  39       2.207  25.600  -0.322  1.00  0.71           C  
ATOM    658  C   LEU A  39       2.088  24.399   0.597  1.00  0.71           C  
ATOM    659  O   LEU A  39       1.042  23.750   0.625  1.00  0.71           O  
ATOM    660  CB  LEU A  39       2.937  25.223  -1.601  1.00  0.71           C  
ATOM    661  CG  LEU A  39       2.275  24.177  -2.422  1.00  0.71           C  
ATOM    662  CD1 LEU A  39       0.876  24.674  -2.791  1.00  0.71           C  
ATOM    663  CD2 LEU A  39       3.121  23.937  -3.654  1.00  0.71           C  
ATOM    664  H   LEU A  39       3.771  27.037   0.039  1.00  0.71           H  
ATOM    665  HA  LEU A  39       1.207  25.934  -0.587  1.00  0.71           H  
ATOM    666 1HB  LEU A  39       3.022  26.106  -2.217  1.00  0.71           H  
ATOM    667 2HB  LEU A  39       3.942  24.873  -1.346  1.00  0.71           H  
ATOM    668  HG  LEU A  39       2.179  23.253  -1.853  1.00  0.71           H  
ATOM    669 1HD1 LEU A  39       0.362  23.947  -3.398  1.00  0.71           H  
ATOM    670 2HD1 LEU A  39       0.303  24.847  -1.878  1.00  0.71           H  
ATOM    671 3HD1 LEU A  39       0.961  25.606  -3.348  1.00  0.71           H  
ATOM    672 1HD2 LEU A  39       2.655  23.179  -4.279  1.00  0.71           H  
ATOM    673 2HD2 LEU A  39       3.212  24.866  -4.217  1.00  0.71           H  
ATOM    674 3HD2 LEU A  39       4.110  23.605  -3.350  1.00  0.71           H  
ATOM    675  N   ARG A  40       3.147  24.120   1.364  1.00  0.72           N  
ATOM    676  CA  ARG A  40       3.143  23.003   2.309  1.00  0.72           C  
ATOM    677  C   ARG A  40       2.048  23.165   3.372  1.00  0.72           C  
ATOM    678  O   ARG A  40       1.396  22.194   3.763  1.00  0.72           O  
ATOM    679  CB  ARG A  40       4.507  22.879   2.966  1.00  0.72           C  
ATOM    680  CG  ARG A  40       5.570  22.341   2.085  1.00  0.72           C  
ATOM    681  CD  ARG A  40       6.911  22.541   2.636  1.00  0.72           C  
ATOM    682  NE  ARG A  40       7.057  21.931   3.936  1.00  0.72           N  
ATOM    683  CZ  ARG A  40       8.158  22.004   4.705  1.00  0.72           C  
ATOM    684  NH1 ARG A  40       9.248  22.631   4.282  1.00  0.72           N  
ATOM    685  NH2 ARG A  40       8.139  21.434   5.896  1.00  0.72           N  
ATOM    686  H   ARG A  40       3.985  24.703   1.270  1.00  0.72           H  
ATOM    687  HA  ARG A  40       2.946  22.088   1.751  1.00  0.72           H  
ATOM    688 1HB  ARG A  40       4.832  23.844   3.323  1.00  0.72           H  
ATOM    689 2HB  ARG A  40       4.434  22.219   3.827  1.00  0.72           H  
ATOM    690 1HG  ARG A  40       5.427  21.287   1.987  1.00  0.72           H  
ATOM    691 2HG  ARG A  40       5.503  22.819   1.108  1.00  0.72           H  
ATOM    692 1HD  ARG A  40       7.613  22.086   1.974  1.00  0.72           H  
ATOM    693 2HD  ARG A  40       7.141  23.590   2.711  1.00  0.72           H  
ATOM    694  HE  ARG A  40       6.258  21.437   4.316  1.00  0.72           H  
ATOM    695 1HH1 ARG A  40       9.290  23.068   3.342  1.00  0.72           H  
ATOM    696 2HH1 ARG A  40      10.063  22.672   4.879  1.00  0.72           H  
ATOM    697 1HH2 ARG A  40       7.283  20.949   6.212  1.00  0.72           H  
ATOM    698 2HH2 ARG A  40       8.957  21.469   6.484  1.00  0.72           H  
ATOM    699  N   GLU A  41       1.830  24.399   3.831  1.00  0.72           N  
ATOM    700  CA  GLU A  41       0.761  24.681   4.787  1.00  0.72           C  
ATOM    701  C   GLU A  41      -0.632  24.436   4.180  1.00  0.72           C  
ATOM    702  O   GLU A  41      -1.553  23.987   4.867  1.00  0.72           O  
ATOM    703  CB  GLU A  41       0.824  26.138   5.258  1.00  0.72           C  
ATOM    704  CG  GLU A  41       2.006  26.517   6.154  1.00  0.72           C  
ATOM    705  CD  GLU A  41       2.039  28.016   6.433  1.00  0.72           C  
ATOM    706  OE1 GLU A  41       1.223  28.719   5.857  1.00  0.72           O  
ATOM    707  OE2 GLU A  41       2.860  28.453   7.209  1.00  0.72           O  
ATOM    708  H   GLU A  41       2.432  25.161   3.513  1.00  0.72           H  
ATOM    709  HA  GLU A  41       0.884  24.022   5.646  1.00  0.72           H  
ATOM    710 1HB  GLU A  41       0.854  26.792   4.391  1.00  0.72           H  
ATOM    711 2HB  GLU A  41      -0.089  26.375   5.801  1.00  0.72           H  
ATOM    712 1HG  GLU A  41       1.922  25.981   7.100  1.00  0.72           H  
ATOM    713 2HG  GLU A  41       2.929  26.211   5.680  1.00  0.72           H  
ATOM    714  N   LEU A  42      -0.779  24.765   2.894  1.00  0.72           N  
ATOM    715  CA  LEU A  42      -2.052  24.684   2.182  1.00  0.72           C  
ATOM    716  C   LEU A  42      -2.432  23.327   1.578  1.00  0.72           C  
ATOM    717  O   LEU A  42      -3.617  23.003   1.505  1.00  0.72           O  
ATOM    718  CB  LEU A  42      -2.037  25.709   1.050  1.00  0.72           C  
ATOM    719  CG  LEU A  42      -1.960  27.177   1.487  1.00  0.72           C  
ATOM    720  CD1 LEU A  42      -1.805  28.042   0.256  1.00  0.72           C  
ATOM    721  CD2 LEU A  42      -3.203  27.538   2.267  1.00  0.72           C  
ATOM    722  H   LEU A  42       0.031  25.145   2.401  1.00  0.72           H  
ATOM    723  HA  LEU A  42      -2.832  24.958   2.888  1.00  0.72           H  
ATOM    724 1HB  LEU A  42      -1.164  25.507   0.428  1.00  0.72           H  
ATOM    725 2HB  LEU A  42      -2.930  25.578   0.444  1.00  0.72           H  
ATOM    726  HG  LEU A  42      -1.096  27.327   2.122  1.00  0.72           H  
ATOM    727 1HD1 LEU A  42      -1.741  29.084   0.550  1.00  0.72           H  
ATOM    728 2HD1 LEU A  42      -0.894  27.752  -0.270  1.00  0.72           H  
ATOM    729 3HD1 LEU A  42      -2.664  27.901  -0.397  1.00  0.72           H  
ATOM    730 1HD2 LEU A  42      -3.147  28.576   2.577  1.00  0.72           H  
ATOM    731 2HD2 LEU A  42      -4.082  27.394   1.639  1.00  0.72           H  
ATOM    732 3HD2 LEU A  42      -3.275  26.898   3.147  1.00  0.72           H  
ATOM    733  N   ALA A  43      -1.462  22.535   1.131  1.00  0.72           N  
ATOM    734  CA  ALA A  43      -1.808  21.279   0.458  1.00  0.72           C  
ATOM    735  C   ALA A  43      -0.797  20.181   0.698  1.00  0.72           C  
ATOM    736  O   ALA A  43       0.378  20.439   0.951  1.00  0.72           O  
ATOM    737  CB  ALA A  43      -1.919  21.500  -1.035  1.00  0.72           C  
ATOM    738  H   ALA A  43      -0.490  22.834   1.201  1.00  0.72           H  
ATOM    739  HA  ALA A  43      -2.766  20.939   0.840  1.00  0.72           H  
ATOM    740 1HB  ALA A  43      -2.206  20.561  -1.510  1.00  0.72           H  
ATOM    741 2HB  ALA A  43      -2.675  22.255  -1.234  1.00  0.72           H  
ATOM    742 3HB  ALA A  43      -0.957  21.829  -1.424  1.00  0.72           H  
ATOM    743  N   ASN A  44      -1.259  18.944   0.561  1.00  0.73           N  
ATOM    744  CA  ASN A  44      -0.393  17.776   0.679  1.00  0.73           C  
ATOM    745  C   ASN A  44       0.168  17.476  -0.691  1.00  0.73           C  
ATOM    746  O   ASN A  44      -0.409  17.904  -1.691  1.00  0.73           O  
ATOM    747  CB  ASN A  44      -1.156  16.567   1.169  1.00  0.73           C  
ATOM    748  CG  ASN A  44      -1.718  16.717   2.528  1.00  0.73           C  
ATOM    749  OD1 ASN A  44      -1.047  17.160   3.471  1.00  0.73           O  
ATOM    750  ND2 ASN A  44      -2.971  16.373   2.648  1.00  0.73           N  
ATOM    751  H   ASN A  44      -2.250  18.821   0.339  1.00  0.73           H  
ATOM    752  HA  ASN A  44       0.438  17.994   1.353  1.00  0.73           H  
ATOM    753 1HB  ASN A  44      -1.967  16.348   0.479  1.00  0.73           H  
ATOM    754 2HB  ASN A  44      -0.483  15.713   1.157  1.00  0.73           H  
ATOM    755 1HD2 ASN A  44      -3.447  16.465   3.541  1.00  0.73           H  
ATOM    756 2HD2 ASN A  44      -3.482  16.046   1.852  1.00  0.73           H  
ATOM    757  N   LEU A  45       1.269  16.745  -0.757  1.00  0.76           N  
ATOM    758  CA  LEU A  45       1.782  16.332  -2.059  1.00  0.76           C  
ATOM    759  C   LEU A  45       1.943  14.829  -2.163  1.00  0.76           C  
ATOM    760  O   LEU A  45       2.561  14.188  -1.314  1.00  0.76           O  
ATOM    761  CB  LEU A  45       3.087  17.078  -2.397  1.00  0.76           C  
ATOM    762  CG  LEU A  45       3.871  16.566  -3.616  1.00  0.76           C  
ATOM    763  CD1 LEU A  45       3.071  16.727  -4.858  1.00  0.76           C  
ATOM    764  CD2 LEU A  45       5.161  17.357  -3.770  1.00  0.76           C  
ATOM    765  H   LEU A  45       1.746  16.443   0.101  1.00  0.76           H  
ATOM    766  HA  LEU A  45       1.055  16.613  -2.815  1.00  0.76           H  
ATOM    767 1HB  LEU A  45       2.811  18.102  -2.629  1.00  0.76           H  
ATOM    768 2HB  LEU A  45       3.705  17.108  -1.537  1.00  0.76           H  
ATOM    769  HG  LEU A  45       4.087  15.509  -3.473  1.00  0.76           H  
ATOM    770 1HD1 LEU A  45       3.643  16.334  -5.674  1.00  0.76           H  
ATOM    771 2HD1 LEU A  45       2.146  16.188  -4.794  1.00  0.76           H  
ATOM    772 3HD1 LEU A  45       2.863  17.777  -5.015  1.00  0.76           H  
ATOM    773 1HD2 LEU A  45       5.711  16.984  -4.620  1.00  0.76           H  
ATOM    774 2HD2 LEU A  45       4.924  18.407  -3.925  1.00  0.76           H  
ATOM    775 3HD2 LEU A  45       5.758  17.257  -2.894  1.00  0.76           H  
ATOM    776  N   VAL A  46       1.343  14.276  -3.199  1.00  0.80           N  
ATOM    777  CA  VAL A  46       1.417  12.865  -3.470  1.00  0.80           C  
ATOM    778  C   VAL A  46       2.092  12.632  -4.807  1.00  0.80           C  
ATOM    779  O   VAL A  46       1.651  13.146  -5.844  1.00  0.80           O  
ATOM    780  CB  VAL A  46       0.011  12.264  -3.474  1.00  0.80           C  
ATOM    781  CG1 VAL A  46       0.075  10.800  -3.780  1.00  0.80           C  
ATOM    782  CG2 VAL A  46      -0.601  12.498  -2.149  1.00  0.80           C  
ATOM    783  H   VAL A  46       0.815  14.869  -3.835  1.00  0.80           H  
ATOM    784  HA  VAL A  46       2.002  12.388  -2.690  1.00  0.80           H  
ATOM    785  HB  VAL A  46      -0.587  12.752  -4.248  1.00  0.80           H  
ATOM    786 1HG1 VAL A  46      -0.928  10.386  -3.787  1.00  0.80           H  
ATOM    787 2HG1 VAL A  46       0.528  10.663  -4.745  1.00  0.80           H  
ATOM    788 3HG1 VAL A  46       0.680  10.295  -3.025  1.00  0.80           H  
ATOM    789 1HG2 VAL A  46      -1.598  12.103  -2.131  1.00  0.80           H  
ATOM    790 2HG2 VAL A  46      -0.018  12.029  -1.405  1.00  0.80           H  
ATOM    791 3HG2 VAL A  46      -0.625  13.551  -1.953  1.00  0.80           H  
ATOM    792  N   ILE A  47       3.166  11.866  -4.760  1.00  0.88           N  
ATOM    793  CA  ILE A  47       3.927  11.527  -5.941  1.00  0.88           C  
ATOM    794  C   ILE A  47       3.747  10.074  -6.247  1.00  0.88           C  
ATOM    795  O   ILE A  47       3.971   9.206  -5.397  1.00  0.88           O  
ATOM    796  CB  ILE A  47       5.388  11.900  -5.797  1.00  0.88           C  
ATOM    797  CG1 ILE A  47       5.477  13.424  -5.636  1.00  0.88           C  
ATOM    798  CG2 ILE A  47       6.144  11.382  -6.969  1.00  0.88           C  
ATOM    799  CD1 ILE A  47       6.806  13.919  -5.260  1.00  0.88           C  
ATOM    800  H   ILE A  47       3.449  11.491  -3.855  1.00  0.88           H  
ATOM    801  HA  ILE A  47       3.535  12.093  -6.785  1.00  0.88           H  
ATOM    802  HB  ILE A  47       5.785  11.473  -4.919  1.00  0.88           H  
ATOM    803 1HG1 ILE A  47       5.186  13.889  -6.581  1.00  0.88           H  
ATOM    804 2HG1 ILE A  47       4.777  13.735  -4.872  1.00  0.88           H  
ATOM    805 1HG2 ILE A  47       7.171  11.652  -6.875  1.00  0.88           H  
ATOM    806 2HG2 ILE A  47       6.055  10.299  -7.024  1.00  0.88           H  
ATOM    807 3HG2 ILE A  47       5.721  11.819  -7.858  1.00  0.88           H  
ATOM    808 1HD1 ILE A  47       6.774  14.999  -5.176  1.00  0.88           H  
ATOM    809 2HD1 ILE A  47       7.099  13.485  -4.307  1.00  0.88           H  
ATOM    810 3HD1 ILE A  47       7.520  13.640  -6.022  1.00  0.88           H  
ATOM    811  N   VAL A  48       3.300   9.822  -7.450  1.00  0.99           N  
ATOM    812  CA  VAL A  48       2.962   8.487  -7.822  1.00  0.99           C  
ATOM    813  C   VAL A  48       3.830   8.015  -8.956  1.00  0.99           C  
ATOM    814  O   VAL A  48       3.991   8.710  -9.960  1.00  0.99           O  
ATOM    815  CB  VAL A  48       1.497   8.464  -8.185  1.00  0.99           C  
ATOM    816  CG1 VAL A  48       1.144   7.196  -8.534  1.00  0.99           C  
ATOM    817  CG2 VAL A  48       0.729   8.951  -7.055  1.00  0.99           C  
ATOM    818  H   VAL A  48       3.172  10.589  -8.112  1.00  0.99           H  
ATOM    819  HA  VAL A  48       3.118   7.830  -6.970  1.00  0.99           H  
ATOM    820  HB  VAL A  48       1.304   9.094  -9.046  1.00  0.99           H  
ATOM    821 1HG1 VAL A  48       0.109   7.179  -8.788  1.00  0.99           H  
ATOM    822 2HG1 VAL A  48       1.741   6.930  -9.379  1.00  0.99           H  
ATOM    823 3HG1 VAL A  48       1.332   6.520  -7.695  1.00  0.99           H  
ATOM    824 1HG2 VAL A  48      -0.273   8.896  -7.296  1.00  0.99           H  
ATOM    825 2HG2 VAL A  48       0.911   8.362  -6.206  1.00  0.99           H  
ATOM    826 3HG2 VAL A  48       1.008   9.977  -6.849  1.00  0.99           H  
ATOM    827  N   ALA A  49       4.453   6.866  -8.788  1.00  1.12           N  
ATOM    828  CA  ALA A  49       5.329   6.447  -9.857  1.00  1.12           C  
ATOM    829  C   ALA A  49       5.723   5.003  -9.834  1.00  1.12           C  
ATOM    830  O   ALA A  49       6.078   4.484  -8.783  1.00  1.12           O  
ATOM    831  CB  ALA A  49       6.620   7.240  -9.755  1.00  1.12           C  
ATOM    832  H   ALA A  49       4.286   6.308  -7.947  1.00  1.12           H  
ATOM    833  HA  ALA A  49       4.825   6.652 -10.802  1.00  1.12           H  
ATOM    834 1HB  ALA A  49       7.272   6.964 -10.580  1.00  1.12           H  
ATOM    835 2HB  ALA A  49       6.416   8.299  -9.794  1.00  1.12           H  
ATOM    836 3HB  ALA A  49       7.107   7.008  -8.812  1.00  1.12           H  
ATOM    837  N   GLY A  50       5.732   4.389 -11.014  1.00  1.26           N  
ATOM    838  CA  GLY A  50       6.367   3.094 -11.274  1.00  1.26           C  
ATOM    839  C   GLY A  50       6.611   2.195 -10.065  1.00  1.26           C  
ATOM    840  O   GLY A  50       5.718   1.877  -9.272  1.00  1.26           O  
ATOM    841  H   GLY A  50       5.333   4.889 -11.813  1.00  1.26           H  
ATOM    842 1HA  GLY A  50       5.760   2.562 -11.996  1.00  1.26           H  
ATOM    843 2HA  GLY A  50       7.322   3.273 -11.763  1.00  1.26           H  
ATOM    844  N   ASP A  51       7.881   1.788  -9.982  1.00  1.41           N  
ATOM    845  CA  ASP A  51       8.475   1.000  -8.916  1.00  1.41           C  
ATOM    846  C   ASP A  51       9.363   1.941  -8.090  1.00  1.41           C  
ATOM    847  O   ASP A  51       9.773   2.985  -8.596  1.00  1.41           O  
ATOM    848  CB  ASP A  51       9.297  -0.130  -9.525  1.00  1.41           C  
ATOM    849  CG  ASP A  51       8.461  -1.144 -10.305  1.00  1.41           C  
ATOM    850  OD1 ASP A  51       7.425  -1.539  -9.827  1.00  1.41           O  
ATOM    851  OD2 ASP A  51       8.857  -1.485 -11.394  1.00  1.41           O  
ATOM    852  H   ASP A  51       8.501   2.099 -10.715  1.00  1.41           H  
ATOM    853  HA  ASP A  51       7.690   0.595  -8.276  1.00  1.41           H  
ATOM    854 1HB  ASP A  51      10.045   0.289 -10.195  1.00  1.41           H  
ATOM    855 2HB  ASP A  51       9.826  -0.649  -8.746  1.00  1.41           H  
ATOM    856  N   HIS A  52       9.672   1.586  -6.839  1.00  1.53           N  
ATOM    857  CA  HIS A  52      10.500   2.457  -5.991  1.00  1.53           C  
ATOM    858  C   HIS A  52      11.747   1.788  -5.410  1.00  1.53           C  
ATOM    859  O   HIS A  52      11.761   0.590  -5.111  1.00  1.53           O  
ATOM    860  CB  HIS A  52       9.630   3.028  -4.857  1.00  1.53           C  
ATOM    861  CG  HIS A  52       8.580   4.009  -5.357  1.00  1.53           C  
ATOM    862  ND1 HIS A  52       8.686   5.380  -5.187  1.00  1.53           N  
ATOM    863  CD2 HIS A  52       7.462   3.812  -6.079  1.00  1.53           C  
ATOM    864  CE1 HIS A  52       7.662   5.971  -5.781  1.00  1.53           C  
ATOM    865  NE2 HIS A  52       6.924   5.039  -6.335  1.00  1.53           N  
ATOM    866  H   HIS A  52       9.318   0.718  -6.465  1.00  1.53           H  
ATOM    867  HA  HIS A  52      10.849   3.301  -6.585  1.00  1.53           H  
ATOM    868 1HB  HIS A  52       9.119   2.213  -4.346  1.00  1.53           H  
ATOM    869 2HB  HIS A  52      10.258   3.525  -4.127  1.00  1.53           H  
ATOM    870  HD2 HIS A  52       7.069   2.859  -6.432  1.00  1.53           H  
ATOM    871  HE1 HIS A  52       7.478   7.045  -5.830  1.00  1.53           H  
ATOM    872  HE2 HIS A  52       6.090   5.164  -6.907  1.00  1.53           H  
ATOM    873  N   GLY A  53      12.793   2.588  -5.236  1.00  1.60           N  
ATOM    874  CA  GLY A  53      14.023   2.139  -4.602  1.00  1.60           C  
ATOM    875  C   GLY A  53      14.651   0.967  -5.327  1.00  1.60           C  
ATOM    876  O   GLY A  53      14.824   0.993  -6.546  1.00  1.60           O  
ATOM    877  H   GLY A  53      12.720   3.557  -5.520  1.00  1.60           H  
ATOM    878 1HA  GLY A  53      14.735   2.961  -4.580  1.00  1.60           H  
ATOM    879 2HA  GLY A  53      13.819   1.869  -3.568  1.00  1.60           H  
ATOM    880  N   LYS A  54      14.944  -0.078  -4.551  1.00  1.60           N  
ATOM    881  CA  LYS A  54      15.568  -1.324  -5.002  1.00  1.60           C  
ATOM    882  C   LYS A  54      14.764  -2.080  -6.056  1.00  1.60           C  
ATOM    883  O   LYS A  54      15.293  -2.968  -6.737  1.00  1.60           O  
ATOM    884  CB  LYS A  54      15.798  -2.241  -3.795  1.00  1.60           C  
ATOM    885  CG  LYS A  54      14.503  -2.790  -3.145  1.00  1.60           C  
ATOM    886  CD  LYS A  54      14.819  -3.662  -1.928  1.00  1.60           C  
ATOM    887  CE  LYS A  54      13.548  -4.130  -1.192  1.00  1.60           C  
ATOM    888  NZ  LYS A  54      12.739  -5.121  -1.979  1.00  1.60           N  
ATOM    889  H   LYS A  54      14.731   0.005  -3.568  1.00  1.60           H  
ATOM    890  HA  LYS A  54      16.534  -1.075  -5.443  1.00  1.60           H  
ATOM    891 1HB  LYS A  54      16.401  -3.096  -4.102  1.00  1.60           H  
ATOM    892 2HB  LYS A  54      16.357  -1.705  -3.029  1.00  1.60           H  
ATOM    893 1HG  LYS A  54      13.866  -1.959  -2.841  1.00  1.60           H  
ATOM    894 2HG  LYS A  54      13.951  -3.394  -3.872  1.00  1.60           H  
ATOM    895 1HD  LYS A  54      15.372  -4.542  -2.258  1.00  1.60           H  
ATOM    896 2HD  LYS A  54      15.443  -3.103  -1.233  1.00  1.60           H  
ATOM    897 1HE  LYS A  54      13.843  -4.591  -0.251  1.00  1.60           H  
ATOM    898 2HE  LYS A  54      12.924  -3.262  -0.979  1.00  1.60           H  
ATOM    899 1HZ  LYS A  54      11.931  -5.391  -1.446  1.00  1.60           H  
ATOM    900 2HZ  LYS A  54      12.410  -4.739  -2.876  1.00  1.60           H  
ATOM    901 3HZ  LYS A  54      13.295  -5.936  -2.170  1.00  1.60           H  
ATOM    902  N   GLU A  55      13.477  -1.768  -6.164  1.00  1.52           N  
ATOM    903  CA  GLU A  55      12.620  -2.447  -7.110  1.00  1.52           C  
ATOM    904  C   GLU A  55      12.913  -2.021  -8.556  1.00  1.52           C  
ATOM    905  O   GLU A  55      12.669  -2.791  -9.488  1.00  1.52           O  
ATOM    906  CB  GLU A  55      11.160  -2.206  -6.747  1.00  1.52           C  
ATOM    907  CG  GLU A  55      10.740  -2.812  -5.398  1.00  1.52           C  
ATOM    908  CD  GLU A  55      10.846  -4.314  -5.344  1.00  1.52           C  
ATOM    909  OE1 GLU A  55      10.327  -4.953  -6.225  1.00  1.52           O  
ATOM    910  OE2 GLU A  55      11.448  -4.833  -4.414  1.00  1.52           O  
ATOM    911  H   GLU A  55      13.079  -1.014  -5.602  1.00  1.52           H  
ATOM    912  HA  GLU A  55      12.812  -3.516  -7.034  1.00  1.52           H  
ATOM    913 1HB  GLU A  55      10.962  -1.142  -6.720  1.00  1.52           H  
ATOM    914 2HB  GLU A  55      10.521  -2.639  -7.516  1.00  1.52           H  
ATOM    915 1HG  GLU A  55      11.379  -2.385  -4.622  1.00  1.52           H  
ATOM    916 2HG  GLU A  55       9.714  -2.514  -5.186  1.00  1.52           H  
ATOM    917  N   SER A  56      13.384  -0.782  -8.760  1.00  1.39           N  
ATOM    918  CA  SER A  56      13.658  -0.334 -10.123  1.00  1.39           C  
ATOM    919  C   SER A  56      15.041  -0.785 -10.506  1.00  1.39           C  
ATOM    920  O   SER A  56      15.964  -0.717  -9.694  1.00  1.39           O  
ATOM    921  CB  SER A  56      13.579   1.168 -10.283  1.00  1.39           C  
ATOM    922  OG  SER A  56      13.945   1.558 -11.614  1.00  1.39           O  
ATOM    923  H   SER A  56      13.617  -0.181  -7.967  1.00  1.39           H  
ATOM    924  HA  SER A  56      12.939  -0.798 -10.799  1.00  1.39           H  
ATOM    925 1HB  SER A  56      12.556   1.495 -10.080  1.00  1.39           H  
ATOM    926 2HB  SER A  56      14.230   1.661  -9.558  1.00  1.39           H  
ATOM    927  HG  SER A  56      13.378   2.352 -11.817  1.00  1.39           H  
ATOM    928  N   LYS A  57      15.198  -1.221 -11.746  1.00  1.24           N  
ATOM    929  CA  LYS A  57      16.502  -1.650 -12.212  1.00  1.24           C  
ATOM    930  C   LYS A  57      17.124  -0.601 -13.133  1.00  1.24           C  
ATOM    931  O   LYS A  57      18.194  -0.814 -13.704  1.00  1.24           O  
ATOM    932  CB  LYS A  57      16.380  -3.005 -12.900  1.00  1.24           C  
ATOM    933  CG  LYS A  57      15.730  -4.077 -11.992  1.00  1.24           C  
ATOM    934  CD  LYS A  57      16.516  -4.315 -10.696  1.00  1.24           C  
ATOM    935  CE  LYS A  57      15.869  -5.422  -9.858  1.00  1.24           C  
ATOM    936  NZ  LYS A  57      16.536  -5.589  -8.528  1.00  1.24           N  
ATOM    937  H   LYS A  57      14.400  -1.260 -12.363  1.00  1.24           H  
ATOM    938  HA  LYS A  57      17.159  -1.769 -11.354  1.00  1.24           H  
ATOM    939 1HB  LYS A  57      15.777  -2.906 -13.803  1.00  1.24           H  
ATOM    940 2HB  LYS A  57      17.368  -3.357 -13.196  1.00  1.24           H  
ATOM    941 1HG  LYS A  57      14.717  -3.758 -11.725  1.00  1.24           H  
ATOM    942 2HG  LYS A  57      15.659  -5.016 -12.537  1.00  1.24           H  
ATOM    943 1HD  LYS A  57      17.542  -4.595 -10.930  1.00  1.24           H  
ATOM    944 2HD  LYS A  57      16.532  -3.400 -10.101  1.00  1.24           H  
ATOM    945 1HE  LYS A  57      14.816  -5.177  -9.696  1.00  1.24           H  
ATOM    946 2HE  LYS A  57      15.934  -6.360 -10.405  1.00  1.24           H  
ATOM    947 1HZ  LYS A  57      16.078  -6.325  -8.014  1.00  1.24           H  
ATOM    948 2HZ  LYS A  57      17.508  -5.820  -8.656  1.00  1.24           H  
ATOM    949 3HZ  LYS A  57      16.455  -4.709  -8.003  1.00  1.24           H  
ATOM    950  N   ASP A  58      16.419   0.519 -13.317  1.00  1.10           N  
ATOM    951  CA  ASP A  58      16.900   1.581 -14.196  1.00  1.10           C  
ATOM    952  C   ASP A  58      17.765   2.543 -13.408  1.00  1.10           C  
ATOM    953  O   ASP A  58      17.274   3.251 -12.533  1.00  1.10           O  
ATOM    954  CB  ASP A  58      15.747   2.290 -14.913  1.00  1.10           C  
ATOM    955  CG  ASP A  58      16.198   3.393 -15.929  1.00  1.10           C  
ATOM    956  OD1 ASP A  58      17.299   3.934 -15.805  1.00  1.10           O  
ATOM    957  OD2 ASP A  58      15.430   3.667 -16.828  1.00  1.10           O  
ATOM    958  H   ASP A  58      15.550   0.671 -12.795  1.00  1.10           H  
ATOM    959  HA  ASP A  58      17.525   1.131 -14.968  1.00  1.10           H  
ATOM    960 1HB  ASP A  58      15.153   1.550 -15.450  1.00  1.10           H  
ATOM    961 2HB  ASP A  58      15.090   2.747 -14.171  1.00  1.10           H  
ATOM    962  N   ARG A  59      19.054   2.575 -13.709  1.00  0.97           N  
ATOM    963  CA  ARG A  59      19.986   3.379 -12.932  1.00  0.97           C  
ATOM    964  C   ARG A  59      19.645   4.873 -12.929  1.00  0.97           C  
ATOM    965  O   ARG A  59      20.009   5.587 -11.989  1.00  0.97           O  
ATOM    966  CB  ARG A  59      21.398   3.179 -13.447  1.00  0.97           C  
ATOM    967  CG  ARG A  59      21.982   1.809 -13.141  1.00  0.97           C  
ATOM    968  CD  ARG A  59      23.350   1.648 -13.710  1.00  0.97           C  
ATOM    969  NE  ARG A  59      23.909   0.334 -13.420  1.00  0.97           N  
ATOM    970  CZ  ARG A  59      25.064  -0.141 -13.932  1.00  0.97           C  
ATOM    971  NH1 ARG A  59      25.774   0.598 -14.757  1.00  0.97           N  
ATOM    972  NH2 ARG A  59      25.483  -1.350 -13.604  1.00  0.97           N  
ATOM    973  H   ARG A  59      19.393   1.997 -14.465  1.00  0.97           H  
ATOM    974  HA  ARG A  59      19.958   3.021 -11.907  1.00  0.97           H  
ATOM    975 1HB  ARG A  59      21.413   3.318 -14.526  1.00  0.97           H  
ATOM    976 2HB  ARG A  59      22.055   3.929 -13.009  1.00  0.97           H  
ATOM    977 1HG  ARG A  59      22.035   1.676 -12.058  1.00  0.97           H  
ATOM    978 2HG  ARG A  59      21.334   1.038 -13.566  1.00  0.97           H  
ATOM    979 1HD  ARG A  59      23.312   1.772 -14.792  1.00  0.97           H  
ATOM    980 2HD  ARG A  59      24.011   2.401 -13.282  1.00  0.97           H  
ATOM    981  HE  ARG A  59      23.391  -0.265 -12.790  1.00  0.97           H  
ATOM    982 1HH1 ARG A  59      25.456   1.523 -15.010  1.00  0.97           H  
ATOM    983 2HH1 ARG A  59      26.638   0.241 -15.139  1.00  0.97           H  
ATOM    984 1HH2 ARG A  59      24.938  -1.919 -12.971  1.00  0.97           H  
ATOM    985 2HH2 ARG A  59      26.346  -1.706 -13.987  1.00  0.97           H  
ATOM    986  N   GLU A  60      18.978   5.383 -13.973  1.00  0.88           N  
ATOM    987  CA  GLU A  60      18.644   6.803 -13.927  1.00  0.88           C  
ATOM    988  C   GLU A  60      17.580   7.020 -12.876  1.00  0.88           C  
ATOM    989  O   GLU A  60      17.715   7.886 -12.011  1.00  0.88           O  
ATOM    990  CB  GLU A  60      18.164   7.342 -15.277  1.00  0.88           C  
ATOM    991  CG  GLU A  60      17.734   8.824 -15.223  1.00  0.88           C  
ATOM    992  CD  GLU A  60      17.455   9.442 -16.569  1.00  0.88           C  
ATOM    993  OE1 GLU A  60      17.945   8.960 -17.562  1.00  0.88           O  
ATOM    994  OE2 GLU A  60      16.762  10.440 -16.609  1.00  0.88           O  
ATOM    995  H   GLU A  60      18.633   4.784 -14.734  1.00  0.88           H  
ATOM    996  HA  GLU A  60      19.531   7.362 -13.632  1.00  0.88           H  
ATOM    997 1HB  GLU A  60      18.960   7.242 -16.013  1.00  0.88           H  
ATOM    998 2HB  GLU A  60      17.316   6.748 -15.626  1.00  0.88           H  
ATOM    999 1HG  GLU A  60      16.832   8.902 -14.612  1.00  0.88           H  
ATOM   1000 2HG  GLU A  60      18.517   9.398 -14.727  1.00  0.88           H  
ATOM   1001  N   GLU A  61      16.531   6.206 -12.939  1.00  0.82           N  
ATOM   1002  CA  GLU A  61      15.433   6.310 -11.996  1.00  0.82           C  
ATOM   1003  C   GLU A  61      15.923   6.055 -10.572  1.00  0.82           C  
ATOM   1004  O   GLU A  61      15.481   6.706  -9.627  1.00  0.82           O  
ATOM   1005  CB  GLU A  61      14.296   5.364 -12.390  1.00  0.82           C  
ATOM   1006  CG  GLU A  61      13.038   5.508 -11.550  1.00  0.82           C  
ATOM   1007  CD  GLU A  61      11.859   4.727 -12.077  1.00  0.82           C  
ATOM   1008  OE1 GLU A  61      11.996   3.531 -12.294  1.00  0.82           O  
ATOM   1009  OE2 GLU A  61      10.790   5.326 -12.259  1.00  0.82           O  
ATOM   1010  H   GLU A  61      16.506   5.497 -13.665  1.00  0.82           H  
ATOM   1011  HA  GLU A  61      15.049   7.326 -12.038  1.00  0.82           H  
ATOM   1012 1HB  GLU A  61      14.030   5.534 -13.434  1.00  0.82           H  
ATOM   1013 2HB  GLU A  61      14.643   4.333 -12.303  1.00  0.82           H  
ATOM   1014 1HG  GLU A  61      13.246   5.213 -10.521  1.00  0.82           H  
ATOM   1015 2HG  GLU A  61      12.790   6.543 -11.560  1.00  0.82           H  
ATOM   1016  N   GLN A  62      16.861   5.116 -10.404  1.00  0.79           N  
ATOM   1017  CA  GLN A  62      17.377   4.841  -9.068  1.00  0.79           C  
ATOM   1018  C   GLN A  62      18.101   6.074  -8.526  1.00  0.79           C  
ATOM   1019  O   GLN A  62      17.917   6.463  -7.368  1.00  0.79           O  
ATOM   1020  CB  GLN A  62      18.385   3.685  -9.102  1.00  0.79           C  
ATOM   1021  CG  GLN A  62      17.835   2.278  -9.405  1.00  0.79           C  
ATOM   1022  CD  GLN A  62      18.993   1.270  -9.612  1.00  0.79           C  
ATOM   1023  OE1 GLN A  62      20.167   1.664  -9.703  1.00  0.79           O  
ATOM   1024  NE2 GLN A  62      18.676  -0.011  -9.702  1.00  0.79           N  
ATOM   1025  H   GLN A  62      17.186   4.576 -11.205  1.00  0.79           H  
ATOM   1026  HA  GLN A  62      16.545   4.596  -8.408  1.00  0.79           H  
ATOM   1027 1HB  GLN A  62      19.142   3.909  -9.847  1.00  0.79           H  
ATOM   1028 2HB  GLN A  62      18.891   3.633  -8.141  1.00  0.79           H  
ATOM   1029 1HG  GLN A  62      17.231   1.935  -8.559  1.00  0.79           H  
ATOM   1030 2HG  GLN A  62      17.224   2.299 -10.299  1.00  0.79           H  
ATOM   1031 1HE2 GLN A  62      19.386  -0.695  -9.843  1.00  0.79           H  
ATOM   1032 2HE2 GLN A  62      17.701  -0.298  -9.640  1.00  0.79           H  
ATOM   1033  N   ALA A  63      18.906   6.726  -9.375  1.00  0.77           N  
ATOM   1034  CA  ALA A  63      19.627   7.911  -8.933  1.00  0.77           C  
ATOM   1035  C   ALA A  63      18.677   9.039  -8.573  1.00  0.77           C  
ATOM   1036  O   ALA A  63      18.833   9.685  -7.532  1.00  0.77           O  
ATOM   1037  CB  ALA A  63      20.564   8.378 -10.029  1.00  0.77           C  
ATOM   1038  H   ALA A  63      19.052   6.384 -10.327  1.00  0.77           H  
ATOM   1039  HA  ALA A  63      20.200   7.649  -8.047  1.00  0.77           H  
ATOM   1040 1HB  ALA A  63      21.116   9.250  -9.690  1.00  0.77           H  
ATOM   1041 2HB  ALA A  63      21.259   7.576 -10.278  1.00  0.77           H  
ATOM   1042 3HB  ALA A  63      19.981   8.636 -10.916  1.00  0.77           H  
ATOM   1043  N   GLU A  64      17.666   9.250  -9.410  1.00  0.76           N  
ATOM   1044  CA  GLU A  64      16.709  10.319  -9.183  1.00  0.76           C  
ATOM   1045  C   GLU A  64      15.857  10.027  -7.950  1.00  0.76           C  
ATOM   1046  O   GLU A  64      15.533  10.939  -7.192  1.00  0.76           O  
ATOM   1047  CB  GLU A  64      15.893  10.535 -10.440  1.00  0.76           C  
ATOM   1048  CG  GLU A  64      16.699  11.141 -11.633  1.00  0.76           C  
ATOM   1049  CD  GLU A  64      17.198  12.569 -11.432  1.00  0.76           C  
ATOM   1050  OE1 GLU A  64      16.402  13.421 -11.139  1.00  0.76           O  
ATOM   1051  OE2 GLU A  64      18.390  12.804 -11.603  1.00  0.76           O  
ATOM   1052  H   GLU A  64      17.578   8.673 -10.251  1.00  0.76           H  
ATOM   1053  HA  GLU A  64      17.264  11.234  -8.994  1.00  0.76           H  
ATOM   1054 1HB  GLU A  64      15.553   9.566 -10.770  1.00  0.76           H  
ATOM   1055 2HB  GLU A  64      15.019  11.152 -10.235  1.00  0.76           H  
ATOM   1056 1HG  GLU A  64      17.563  10.502 -11.814  1.00  0.76           H  
ATOM   1057 2HG  GLU A  64      16.079  11.101 -12.519  1.00  0.76           H  
ATOM   1058  N   PHE A  65      15.530   8.752  -7.720  1.00  0.75           N  
ATOM   1059  CA  PHE A  65      14.786   8.340  -6.535  1.00  0.75           C  
ATOM   1060  C   PHE A  65      15.556   8.771  -5.300  1.00  0.75           C  
ATOM   1061  O   PHE A  65      14.994   9.369  -4.377  1.00  0.75           O  
ATOM   1062  CB  PHE A  65      14.590   6.825  -6.505  1.00  0.75           C  
ATOM   1063  CG  PHE A  65      13.928   6.312  -5.266  1.00  0.75           C  
ATOM   1064  CD1 PHE A  65      12.557   6.335  -5.122  1.00  0.75           C  
ATOM   1065  CD2 PHE A  65      14.695   5.815  -4.226  1.00  0.75           C  
ATOM   1066  CE1 PHE A  65      11.973   5.862  -3.977  1.00  0.75           C  
ATOM   1067  CE2 PHE A  65      14.108   5.345  -3.074  1.00  0.75           C  
ATOM   1068  CZ  PHE A  65      12.744   5.364  -2.953  1.00  0.75           C  
ATOM   1069  H   PHE A  65      15.786   8.038  -8.399  1.00  0.75           H  
ATOM   1070  HA  PHE A  65      13.813   8.832  -6.540  1.00  0.75           H  
ATOM   1071 1HB  PHE A  65      13.993   6.524  -7.367  1.00  0.75           H  
ATOM   1072 2HB  PHE A  65      15.550   6.334  -6.597  1.00  0.75           H  
ATOM   1073  HD1 PHE A  65      11.941   6.730  -5.921  1.00  0.75           H  
ATOM   1074  HD2 PHE A  65      15.783   5.801  -4.330  1.00  0.75           H  
ATOM   1075  HE1 PHE A  65      10.893   5.888  -3.874  1.00  0.75           H  
ATOM   1076  HE2 PHE A  65      14.724   4.959  -2.263  1.00  0.75           H  
ATOM   1077  HZ  PHE A  65      12.272   4.994  -2.045  1.00  0.75           H  
ATOM   1078  N   LYS A  66      16.854   8.447  -5.273  1.00  0.75           N  
ATOM   1079  CA  LYS A  66      17.699   8.801  -4.144  1.00  0.75           C  
ATOM   1080  C   LYS A  66      17.786  10.321  -3.976  1.00  0.75           C  
ATOM   1081  O   LYS A  66      17.779  10.826  -2.844  1.00  0.75           O  
ATOM   1082  CB  LYS A  66      19.083   8.183  -4.326  1.00  0.75           C  
ATOM   1083  CG  LYS A  66      19.094   6.661  -4.165  1.00  0.75           C  
ATOM   1084  CD  LYS A  66      20.476   6.081  -4.408  1.00  0.75           C  
ATOM   1085  CE  LYS A  66      20.471   4.565  -4.273  1.00  0.75           C  
ATOM   1086  NZ  LYS A  66      21.813   3.979  -4.545  1.00  0.75           N  
ATOM   1087  H   LYS A  66      17.260   7.932  -6.059  1.00  0.75           H  
ATOM   1088  HA  LYS A  66      17.255   8.387  -3.241  1.00  0.75           H  
ATOM   1089 1HB  LYS A  66      19.451   8.412  -5.327  1.00  0.75           H  
ATOM   1090 2HB  LYS A  66      19.778   8.615  -3.609  1.00  0.75           H  
ATOM   1091 1HG  LYS A  66      18.769   6.401  -3.159  1.00  0.75           H  
ATOM   1092 2HG  LYS A  66      18.395   6.223  -4.876  1.00  0.75           H  
ATOM   1093 1HD  LYS A  66      20.800   6.346  -5.418  1.00  0.75           H  
ATOM   1094 2HD  LYS A  66      21.182   6.502  -3.695  1.00  0.75           H  
ATOM   1095 1HE  LYS A  66      20.165   4.298  -3.263  1.00  0.75           H  
ATOM   1096 2HE  LYS A  66      19.753   4.147  -4.983  1.00  0.75           H  
ATOM   1097 1HZ  LYS A  66      21.770   2.974  -4.447  1.00  0.75           H  
ATOM   1098 2HZ  LYS A  66      22.097   4.213  -5.486  1.00  0.75           H  
ATOM   1099 3HZ  LYS A  66      22.483   4.352  -3.888  1.00  0.75           H  
ATOM   1100  N   LYS A  67      17.821  11.068  -5.088  1.00  0.75           N  
ATOM   1101  CA  LYS A  67      17.851  12.523  -4.977  1.00  0.75           C  
ATOM   1102  C   LYS A  67      16.550  13.023  -4.361  1.00  0.75           C  
ATOM   1103  O   LYS A  67      16.570  13.892  -3.486  1.00  0.75           O  
ATOM   1104  CB  LYS A  67      18.043  13.184  -6.333  1.00  0.75           C  
ATOM   1105  CG  LYS A  67      19.406  13.006  -6.951  1.00  0.75           C  
ATOM   1106  CD  LYS A  67      19.435  13.670  -8.300  1.00  0.75           C  
ATOM   1107  CE  LYS A  67      20.723  13.424  -9.036  1.00  0.75           C  
ATOM   1108  NZ  LYS A  67      20.679  14.047 -10.379  1.00  0.75           N  
ATOM   1109  H   LYS A  67      17.863  10.619  -6.006  1.00  0.75           H  
ATOM   1110  HA  LYS A  67      18.673  12.808  -4.320  1.00  0.75           H  
ATOM   1111 1HB  LYS A  67      17.314  12.781  -7.033  1.00  0.75           H  
ATOM   1112 2HB  LYS A  67      17.848  14.250  -6.247  1.00  0.75           H  
ATOM   1113 1HG  LYS A  67      20.163  13.453  -6.309  1.00  0.75           H  
ATOM   1114 2HG  LYS A  67      19.625  11.953  -7.064  1.00  0.75           H  
ATOM   1115 1HD  LYS A  67      18.611  13.289  -8.906  1.00  0.75           H  
ATOM   1116 2HD  LYS A  67      19.298  14.742  -8.180  1.00  0.75           H  
ATOM   1117 1HE  LYS A  67      21.557  13.837  -8.473  1.00  0.75           H  
ATOM   1118 2HE  LYS A  67      20.866  12.348  -9.150  1.00  0.75           H  
ATOM   1119 1HZ  LYS A  67      21.532  13.866 -10.877  1.00  0.75           H  
ATOM   1120 2HZ  LYS A  67      19.877  13.634 -10.891  1.00  0.75           H  
ATOM   1121 3HZ  LYS A  67      20.543  15.039 -10.293  1.00  0.75           H  
ATOM   1122  N   MET A  68      15.417  12.439  -4.776  1.00  0.75           N  
ATOM   1123  CA  MET A  68      14.133  12.833  -4.217  1.00  0.75           C  
ATOM   1124  C   MET A  68      14.113  12.557  -2.735  1.00  0.75           C  
ATOM   1125  O   MET A  68      13.704  13.410  -1.957  1.00  0.75           O  
ATOM   1126  CB  MET A  68      12.983  12.100  -4.890  1.00  0.75           C  
ATOM   1127  CG  MET A  68      12.709  12.495  -6.279  1.00  0.75           C  
ATOM   1128  SD  MET A  68      11.549  11.454  -7.017  1.00  0.75           S  
ATOM   1129  CE  MET A  68      10.116  11.786  -6.032  1.00  0.75           C  
ATOM   1130  H   MET A  68      15.454  11.729  -5.508  1.00  0.75           H  
ATOM   1131  HA  MET A  68      14.001  13.900  -4.362  1.00  0.75           H  
ATOM   1132 1HB  MET A  68      13.170  11.029  -4.877  1.00  0.75           H  
ATOM   1133 2HB  MET A  68      12.077  12.279  -4.333  1.00  0.75           H  
ATOM   1134 1HG  MET A  68      12.348  13.520  -6.323  1.00  0.75           H  
ATOM   1135 2HG  MET A  68      13.619  12.412  -6.840  1.00  0.75           H  
ATOM   1136 1HE  MET A  68       9.295  11.175  -6.377  1.00  0.75           H  
ATOM   1137 2HE  MET A  68      10.329  11.545  -5.003  1.00  0.75           H  
ATOM   1138 3HE  MET A  68       9.857  12.832  -6.108  1.00  0.75           H  
ATOM   1139  N   TYR A  69      14.597  11.382  -2.339  1.00  0.75           N  
ATOM   1140  CA  TYR A  69      14.646  11.002  -0.936  1.00  0.75           C  
ATOM   1141  C   TYR A  69      15.445  12.027  -0.152  1.00  0.75           C  
ATOM   1142  O   TYR A  69      15.019  12.473   0.921  1.00  0.75           O  
ATOM   1143  CB  TYR A  69      15.222   9.603  -0.763  1.00  0.75           C  
ATOM   1144  CG  TYR A  69      15.242   9.159   0.661  1.00  0.75           C  
ATOM   1145  CD1 TYR A  69      14.074   8.681   1.240  1.00  0.75           C  
ATOM   1146  CD2 TYR A  69      16.411   9.230   1.400  1.00  0.75           C  
ATOM   1147  CE1 TYR A  69      14.078   8.274   2.559  1.00  0.75           C  
ATOM   1148  CE2 TYR A  69      16.416   8.823   2.719  1.00  0.75           C  
ATOM   1149  CZ  TYR A  69      15.256   8.346   3.299  1.00  0.75           C  
ATOM   1150  OH  TYR A  69      15.265   7.939   4.614  1.00  0.75           O  
ATOM   1151  H   TYR A  69      14.918  10.717  -3.045  1.00  0.75           H  
ATOM   1152  HA  TYR A  69      13.635  11.012  -0.534  1.00  0.75           H  
ATOM   1153 1HB  TYR A  69      14.645   8.883  -1.349  1.00  0.75           H  
ATOM   1154 2HB  TYR A  69      16.241   9.583  -1.139  1.00  0.75           H  
ATOM   1155  HD1 TYR A  69      13.156   8.628   0.653  1.00  0.75           H  
ATOM   1156  HD2 TYR A  69      17.325   9.610   0.939  1.00  0.75           H  
ATOM   1157  HE1 TYR A  69      13.162   7.897   3.015  1.00  0.75           H  
ATOM   1158  HE2 TYR A  69      17.335   8.878   3.302  1.00  0.75           H  
ATOM   1159  HH  TYR A  69      16.161   7.989   4.956  1.00  0.75           H  
ATOM   1160  N   SER A  70      16.615  12.397  -0.679  1.00  0.74           N  
ATOM   1161  CA  SER A  70      17.442  13.372  -0.005  1.00  0.74           C  
ATOM   1162  C   SER A  70      16.666  14.682   0.148  1.00  0.74           C  
ATOM   1163  O   SER A  70      16.651  15.250   1.237  1.00  0.74           O  
ATOM   1164  CB  SER A  70      18.726  13.593  -0.785  1.00  0.74           C  
ATOM   1165  OG  SER A  70      19.507  12.424  -0.809  1.00  0.74           O  
ATOM   1166  H   SER A  70      16.933  11.982  -1.555  1.00  0.74           H  
ATOM   1167  HA  SER A  70      17.689  12.995   0.987  1.00  0.74           H  
ATOM   1168 1HB  SER A  70      18.486  13.893  -1.801  1.00  0.74           H  
ATOM   1169 2HB  SER A  70      19.291  14.406  -0.329  1.00  0.74           H  
ATOM   1170  HG  SER A  70      18.990  11.775  -1.326  1.00  0.74           H  
ATOM   1171  N   LEU A  71      15.937  15.110  -0.895  1.00  0.73           N  
ATOM   1172  CA  LEU A  71      15.152  16.345  -0.806  1.00  0.73           C  
ATOM   1173  C   LEU A  71      14.064  16.232   0.259  1.00  0.73           C  
ATOM   1174  O   LEU A  71      13.805  17.188   0.998  1.00  0.73           O  
ATOM   1175  CB  LEU A  71      14.477  16.662  -2.143  1.00  0.73           C  
ATOM   1176  CG  LEU A  71      15.356  17.086  -3.298  1.00  0.73           C  
ATOM   1177  CD1 LEU A  71      14.506  17.130  -4.579  1.00  0.73           C  
ATOM   1178  CD2 LEU A  71      15.923  18.451  -2.999  1.00  0.73           C  
ATOM   1179  H   LEU A  71      15.972  14.595  -1.776  1.00  0.73           H  
ATOM   1180  HA  LEU A  71      15.824  17.162  -0.543  1.00  0.73           H  
ATOM   1181 1HB  LEU A  71      13.928  15.793  -2.464  1.00  0.73           H  
ATOM   1182 2HB  LEU A  71      13.772  17.468  -1.973  1.00  0.73           H  
ATOM   1183  HG  LEU A  71      16.165  16.372  -3.436  1.00  0.73           H  
ATOM   1184 1HD1 LEU A  71      15.124  17.445  -5.417  1.00  0.73           H  
ATOM   1185 2HD1 LEU A  71      14.095  16.151  -4.787  1.00  0.73           H  
ATOM   1186 3HD1 LEU A  71      13.695  17.835  -4.449  1.00  0.73           H  
ATOM   1187 1HD2 LEU A  71      16.552  18.777  -3.829  1.00  0.73           H  
ATOM   1188 2HD2 LEU A  71      15.101  19.151  -2.874  1.00  0.73           H  
ATOM   1189 3HD2 LEU A  71      16.520  18.411  -2.081  1.00  0.73           H  
ATOM   1190  N   ILE A  72      13.458  15.046   0.378  1.00  0.72           N  
ATOM   1191  CA  ILE A  72      12.411  14.841   1.368  1.00  0.72           C  
ATOM   1192  C   ILE A  72      12.991  15.037   2.762  1.00  0.72           C  
ATOM   1193  O   ILE A  72      12.375  15.650   3.642  1.00  0.72           O  
ATOM   1194  CB  ILE A  72      11.803  13.408   1.307  1.00  0.72           C  
ATOM   1195  CG1 ILE A  72      11.082  13.145   0.013  1.00  0.72           C  
ATOM   1196  CG2 ILE A  72      10.859  13.207   2.457  1.00  0.72           C  
ATOM   1197  CD1 ILE A  72       9.984  14.043  -0.230  1.00  0.72           C  
ATOM   1198  H   ILE A  72      13.707  14.295  -0.265  1.00  0.72           H  
ATOM   1199  HA  ILE A  72      11.632  15.567   1.198  1.00  0.72           H  
ATOM   1200  HB  ILE A  72      12.603  12.681   1.385  1.00  0.72           H  
ATOM   1201 1HG1 ILE A  72      11.754  13.232  -0.790  1.00  0.72           H  
ATOM   1202 2HG1 ILE A  72      10.694  12.131   0.035  1.00  0.72           H  
ATOM   1203 1HG2 ILE A  72      10.463  12.194   2.431  1.00  0.72           H  
ATOM   1204 2HG2 ILE A  72      11.405  13.363   3.371  1.00  0.72           H  
ATOM   1205 3HG2 ILE A  72      10.043  13.910   2.391  1.00  0.72           H  
ATOM   1206 1HD1 ILE A  72       9.505  13.790  -1.176  1.00  0.72           H  
ATOM   1207 2HD1 ILE A  72       9.267  13.950   0.581  1.00  0.72           H  
ATOM   1208 3HD1 ILE A  72      10.364  15.058  -0.270  1.00  0.72           H  
ATOM   1209  N   ASP A  73      14.202  14.543   2.979  1.00  0.72           N  
ATOM   1210  CA  ASP A  73      14.817  14.692   4.284  1.00  0.72           C  
ATOM   1211  C   ASP A  73      15.288  16.145   4.519  1.00  0.72           C  
ATOM   1212  O   ASP A  73      15.027  16.721   5.581  1.00  0.72           O  
ATOM   1213  CB  ASP A  73      15.994  13.714   4.406  1.00  0.72           C  
ATOM   1214  CG  ASP A  73      16.463  13.453   5.852  1.00  0.72           C  
ATOM   1215  OD1 ASP A  73      15.677  12.883   6.618  1.00  0.72           O  
ATOM   1216  OD2 ASP A  73      17.572  13.788   6.185  1.00  0.72           O  
ATOM   1217  H   ASP A  73      14.679  14.031   2.230  1.00  0.72           H  
ATOM   1218  HA  ASP A  73      14.077  14.451   5.042  1.00  0.72           H  
ATOM   1219 1HB  ASP A  73      15.718  12.763   3.939  1.00  0.72           H  
ATOM   1220 2HB  ASP A  73      16.837  14.112   3.832  1.00  0.72           H  
ATOM   1221  N   GLU A  74      15.907  16.768   3.503  1.00  0.73           N  
ATOM   1222  CA  GLU A  74      16.463  18.124   3.618  1.00  0.73           C  
ATOM   1223  C   GLU A  74      15.421  19.178   3.957  1.00  0.73           C  
ATOM   1224  O   GLU A  74      15.687  20.091   4.740  1.00  0.73           O  
ATOM   1225  CB  GLU A  74      17.164  18.538   2.310  1.00  0.73           C  
ATOM   1226  CG  GLU A  74      18.503  17.827   2.028  1.00  0.73           C  
ATOM   1227  CD  GLU A  74      19.075  18.139   0.652  1.00  0.73           C  
ATOM   1228  OE1 GLU A  74      18.399  18.765  -0.133  1.00  0.73           O  
ATOM   1229  OE2 GLU A  74      20.192  17.746   0.393  1.00  0.73           O  
ATOM   1230  H   GLU A  74      16.050  16.256   2.638  1.00  0.73           H  
ATOM   1231  HA  GLU A  74      17.203  18.114   4.415  1.00  0.73           H  
ATOM   1232 1HB  GLU A  74      16.498  18.331   1.474  1.00  0.73           H  
ATOM   1233 2HB  GLU A  74      17.345  19.612   2.320  1.00  0.73           H  
ATOM   1234 1HG  GLU A  74      19.223  18.146   2.779  1.00  0.73           H  
ATOM   1235 2HG  GLU A  74      18.375  16.757   2.135  1.00  0.73           H  
ATOM   1236  N   TYR A  75      14.225  19.038   3.400  1.00  0.76           N  
ATOM   1237  CA  TYR A  75      13.164  19.998   3.651  1.00  0.76           C  
ATOM   1238  C   TYR A  75      12.146  19.497   4.674  1.00  0.76           C  
ATOM   1239  O   TYR A  75      11.081  20.096   4.838  1.00  0.76           O  
ATOM   1240  CB  TYR A  75      12.495  20.375   2.334  1.00  0.76           C  
ATOM   1241  CG  TYR A  75      13.405  21.143   1.419  1.00  0.76           C  
ATOM   1242  CD1 TYR A  75      14.016  20.507   0.347  1.00  0.76           C  
ATOM   1243  CD2 TYR A  75      13.646  22.486   1.656  1.00  0.76           C  
ATOM   1244  CE1 TYR A  75      14.870  21.209  -0.466  1.00  0.76           C  
ATOM   1245  CE2 TYR A  75      14.502  23.185   0.833  1.00  0.76           C  
ATOM   1246  CZ  TYR A  75      15.117  22.544  -0.221  1.00  0.76           C  
ATOM   1247  OH  TYR A  75      15.990  23.224  -1.030  1.00  0.76           O  
ATOM   1248  H   TYR A  75      14.067  18.272   2.740  1.00  0.76           H  
ATOM   1249  HA  TYR A  75      13.614  20.901   4.064  1.00  0.76           H  
ATOM   1250 1HB  TYR A  75      12.219  19.469   1.816  1.00  0.76           H  
ATOM   1251 2HB  TYR A  75      11.594  20.959   2.517  1.00  0.76           H  
ATOM   1252  HD1 TYR A  75      13.831  19.454   0.155  1.00  0.76           H  
ATOM   1253  HD2 TYR A  75      13.164  22.988   2.497  1.00  0.76           H  
ATOM   1254  HE1 TYR A  75      15.361  20.719  -1.295  1.00  0.76           H  
ATOM   1255  HE2 TYR A  75      14.698  24.240   1.023  1.00  0.76           H  
ATOM   1256  HH  TYR A  75      16.402  22.605  -1.644  1.00  0.76           H  
ATOM   1257  N   LYS A  76      12.464  18.394   5.362  1.00  0.79           N  
ATOM   1258  CA  LYS A  76      11.578  17.809   6.366  1.00  0.79           C  
ATOM   1259  C   LYS A  76      10.167  17.572   5.818  1.00  0.79           C  
ATOM   1260  O   LYS A  76       9.172  17.926   6.451  1.00  0.79           O  
ATOM   1261  CB  LYS A  76      11.539  18.706   7.603  1.00  0.79           C  
ATOM   1262  CG  LYS A  76      12.932  19.051   8.146  1.00  0.79           C  
ATOM   1263  CD  LYS A  76      13.668  17.818   8.647  1.00  0.79           C  
ATOM   1264  CE  LYS A  76      15.038  18.189   9.201  1.00  0.79           C  
ATOM   1265  NZ  LYS A  76      15.808  16.993   9.647  1.00  0.79           N  
ATOM   1266  H   LYS A  76      13.369  17.943   5.218  1.00  0.79           H  
ATOM   1267  HA  LYS A  76      11.993  16.840   6.651  1.00  0.79           H  
ATOM   1268 1HB  LYS A  76      11.018  19.635   7.374  1.00  0.79           H  
ATOM   1269 2HB  LYS A  76      10.985  18.206   8.395  1.00  0.79           H  
ATOM   1270 1HG  LYS A  76      13.530  19.509   7.354  1.00  0.79           H  
ATOM   1271 2HG  LYS A  76      12.838  19.765   8.961  1.00  0.79           H  
ATOM   1272 1HD  LYS A  76      13.085  17.329   9.427  1.00  0.79           H  
ATOM   1273 2HD  LYS A  76      13.802  17.117   7.819  1.00  0.79           H  
ATOM   1274 1HE  LYS A  76      15.604  18.703   8.422  1.00  0.79           H  
ATOM   1275 2HE  LYS A  76      14.909  18.863  10.048  1.00  0.79           H  
ATOM   1276 1HZ  LYS A  76      16.705  17.284  10.001  1.00  0.79           H  
ATOM   1277 2HZ  LYS A  76      15.297  16.517  10.373  1.00  0.79           H  
ATOM   1278 3HZ  LYS A  76      15.949  16.357   8.866  1.00  0.79           H  
ATOM   1279  N   LEU A  77      10.080  16.950   4.642  1.00  0.81           N  
ATOM   1280  CA  LEU A  77       8.815  16.730   3.956  1.00  0.81           C  
ATOM   1281  C   LEU A  77       8.213  15.380   4.251  1.00  0.81           C  
ATOM   1282  O   LEU A  77       7.162  15.025   3.727  1.00  0.81           O  
ATOM   1283  CB  LEU A  77       9.032  16.891   2.470  1.00  0.81           C  
ATOM   1284  CG  LEU A  77       9.528  18.210   2.132  1.00  0.81           C  
ATOM   1285  CD1 LEU A  77       9.845  18.319   0.643  1.00  0.81           C  
ATOM   1286  CD2 LEU A  77       8.507  19.195   2.581  1.00  0.81           C  
ATOM   1287  H   LEU A  77      10.936  16.636   4.190  1.00  0.81           H  
ATOM   1288  HA  LEU A  77       8.119  17.491   4.282  1.00  0.81           H  
ATOM   1289 1HB  LEU A  77       9.731  16.165   2.137  1.00  0.81           H  
ATOM   1290 2HB  LEU A  77       8.089  16.738   1.965  1.00  0.81           H  
ATOM   1291  HG  LEU A  77      10.438  18.373   2.674  1.00  0.81           H  
ATOM   1292 1HD1 LEU A  77      10.233  19.282   0.420  1.00  0.81           H  
ATOM   1293 2HD1 LEU A  77      10.591  17.574   0.374  1.00  0.81           H  
ATOM   1294 3HD1 LEU A  77       8.964  18.167   0.070  1.00  0.81           H  
ATOM   1295 1HD2 LEU A  77       8.861  20.166   2.404  1.00  0.81           H  
ATOM   1296 2HD2 LEU A  77       7.573  19.039   2.050  1.00  0.81           H  
ATOM   1297 3HD2 LEU A  77       8.343  19.077   3.648  1.00  0.81           H  
ATOM   1298  N   LYS A  78       8.815  14.657   5.172  1.00  0.84           N  
ATOM   1299  CA  LYS A  78       8.333  13.339   5.541  1.00  0.84           C  
ATOM   1300  C   LYS A  78       6.886  13.401   6.031  1.00  0.84           C  
ATOM   1301  O   LYS A  78       6.122  12.474   5.811  1.00  0.84           O  
ATOM   1302  CB  LYS A  78       9.260  12.760   6.607  1.00  0.84           C  
ATOM   1303  CG  LYS A  78      10.628  12.406   6.037  1.00  0.84           C  
ATOM   1304  CD  LYS A  78      11.624  11.911   7.063  1.00  0.84           C  
ATOM   1305  CE  LYS A  78      12.930  11.510   6.362  1.00  0.84           C  
ATOM   1306  NZ  LYS A  78      14.024  11.205   7.317  1.00  0.84           N  
ATOM   1307  H   LYS A  78       9.657  15.019   5.596  1.00  0.84           H  
ATOM   1308  HA  LYS A  78       8.362  12.699   4.657  1.00  0.84           H  
ATOM   1309 1HB  LYS A  78       9.392  13.480   7.413  1.00  0.84           H  
ATOM   1310 2HB  LYS A  78       8.815  11.859   7.031  1.00  0.84           H  
ATOM   1311 1HG  LYS A  78      10.515  11.657   5.254  1.00  0.84           H  
ATOM   1312 2HG  LYS A  78      11.047  13.308   5.598  1.00  0.84           H  
ATOM   1313 1HD  LYS A  78      11.836  12.701   7.784  1.00  0.84           H  
ATOM   1314 2HD  LYS A  78      11.220  11.049   7.593  1.00  0.84           H  
ATOM   1315 1HE  LYS A  78      12.738  10.623   5.762  1.00  0.84           H  
ATOM   1316 2HE  LYS A  78      13.251  12.313   5.703  1.00  0.84           H  
ATOM   1317 1HZ  LYS A  78      14.857  10.943   6.795  1.00  0.84           H  
ATOM   1318 2HZ  LYS A  78      14.242  12.041   7.856  1.00  0.84           H  
ATOM   1319 3HZ  LYS A  78      13.763  10.458   7.930  1.00  0.84           H  
ATOM   1320  N   GLY A  79       6.508  14.509   6.677  1.00  0.86           N  
ATOM   1321  CA  GLY A  79       5.149  14.690   7.178  1.00  0.86           C  
ATOM   1322  C   GLY A  79       4.210  15.371   6.165  1.00  0.86           C  
ATOM   1323  O   GLY A  79       3.061  15.665   6.492  1.00  0.86           O  
ATOM   1324  H   GLY A  79       7.185  15.244   6.821  1.00  0.86           H  
ATOM   1325 1HA  GLY A  79       4.741  13.725   7.464  1.00  0.86           H  
ATOM   1326 2HA  GLY A  79       5.189  15.292   8.083  1.00  0.86           H  
ATOM   1327  N   HIS A  80       4.706  15.660   4.957  1.00  0.88           N  
ATOM   1328  CA  HIS A  80       3.923  16.367   3.942  1.00  0.88           C  
ATOM   1329  C   HIS A  80       3.801  15.610   2.606  1.00  0.88           C  
ATOM   1330  O   HIS A  80       2.813  15.788   1.875  1.00  0.88           O  
ATOM   1331  CB  HIS A  80       4.567  17.720   3.653  1.00  0.88           C  
ATOM   1332  CG  HIS A  80       4.672  18.678   4.790  1.00  0.88           C  
ATOM   1333  ND1 HIS A  80       3.597  19.408   5.251  1.00  0.88           N  
ATOM   1334  CD2 HIS A  80       5.728  19.031   5.560  1.00  0.88           C  
ATOM   1335  CE1 HIS A  80       3.990  20.181   6.245  1.00  0.88           C  
ATOM   1336  NE2 HIS A  80       5.292  19.974   6.453  1.00  0.88           N  
ATOM   1337  H   HIS A  80       5.648  15.377   4.720  1.00  0.88           H  
ATOM   1338  HA  HIS A  80       2.915  16.538   4.315  1.00  0.88           H  
ATOM   1339 1HB  HIS A  80       5.570  17.558   3.252  1.00  0.88           H  
ATOM   1340 2HB  HIS A  80       3.990  18.203   2.902  1.00  0.88           H  
ATOM   1341  HD1 HIS A  80       2.657  19.383   4.888  1.00  0.88           H  
ATOM   1342  HD2 HIS A  80       6.767  18.728   5.578  1.00  0.88           H  
ATOM   1343  HE1 HIS A  80       3.281  20.844   6.740  1.00  0.88           H  
ATOM   1344  N   ILE A  81       4.805  14.776   2.288  1.00  0.91           N  
ATOM   1345  CA  ILE A  81       4.829  14.062   1.017  1.00  0.91           C  
ATOM   1346  C   ILE A  81       4.703  12.554   1.123  1.00  0.91           C  
ATOM   1347  O   ILE A  81       5.451  11.875   1.831  1.00  0.91           O  
ATOM   1348  CB  ILE A  81       6.077  14.359   0.157  1.00  0.91           C  
ATOM   1349  CG1 ILE A  81       6.126  15.782  -0.222  1.00  0.91           C  
ATOM   1350  CG2 ILE A  81       6.075  13.504  -1.123  1.00  0.91           C  
ATOM   1351  CD1 ILE A  81       7.373  16.159  -0.935  1.00  0.91           C  
ATOM   1352  H   ILE A  81       5.588  14.677   2.918  1.00  0.91           H  
ATOM   1353  HA  ILE A  81       3.986  14.417   0.452  1.00  0.91           H  
ATOM   1354  HB  ILE A  81       6.964  14.144   0.742  1.00  0.91           H  
ATOM   1355 1HG1 ILE A  81       5.312  15.961  -0.858  1.00  0.91           H  
ATOM   1356 2HG1 ILE A  81       6.023  16.398   0.662  1.00  0.91           H  
ATOM   1357 1HG2 ILE A  81       6.961  13.726  -1.708  1.00  0.91           H  
ATOM   1358 2HG2 ILE A  81       6.077  12.451  -0.865  1.00  0.91           H  
ATOM   1359 3HG2 ILE A  81       5.185  13.730  -1.716  1.00  0.91           H  
ATOM   1360 1HD1 ILE A  81       7.346  17.194  -1.215  1.00  0.91           H  
ATOM   1361 2HD1 ILE A  81       8.199  15.994  -0.293  1.00  0.91           H  
ATOM   1362 3HD1 ILE A  81       7.474  15.553  -1.833  1.00  0.91           H  
ATOM   1363  N   ARG A  82       3.740  12.053   0.370  1.00  0.97           N  
ATOM   1364  CA  ARG A  82       3.459  10.639   0.234  1.00  0.97           C  
ATOM   1365  C   ARG A  82       3.900  10.114  -1.119  1.00  0.97           C  
ATOM   1366  O   ARG A  82       3.709  10.782  -2.136  1.00  0.97           O  
ATOM   1367  CB  ARG A  82       1.976  10.376   0.416  1.00  0.97           C  
ATOM   1368  CG  ARG A  82       1.545   8.938   0.230  1.00  0.97           C  
ATOM   1369  CD  ARG A  82       0.082   8.710   0.555  1.00  0.97           C  
ATOM   1370  NE  ARG A  82      -0.829   9.361  -0.389  1.00  0.97           N  
ATOM   1371  CZ  ARG A  82      -2.174   9.177  -0.415  1.00  0.97           C  
ATOM   1372  NH1 ARG A  82      -2.746   8.362   0.435  1.00  0.97           N  
ATOM   1373  NH2 ARG A  82      -2.918   9.806  -1.301  1.00  0.97           N  
ATOM   1374  H   ARG A  82       3.190  12.721  -0.175  1.00  0.97           H  
ATOM   1375  HA  ARG A  82       4.003  10.102   1.010  1.00  0.97           H  
ATOM   1376 1HB  ARG A  82       1.675  10.677   1.421  1.00  0.97           H  
ATOM   1377 2HB  ARG A  82       1.435  10.970  -0.273  1.00  0.97           H  
ATOM   1378 1HG  ARG A  82       1.669   8.685  -0.820  1.00  0.97           H  
ATOM   1379 2HG  ARG A  82       2.173   8.280   0.812  1.00  0.97           H  
ATOM   1380 1HD  ARG A  82      -0.122   7.638   0.548  1.00  0.97           H  
ATOM   1381 2HD  ARG A  82      -0.125   9.109   1.550  1.00  0.97           H  
ATOM   1382  HE  ARG A  82      -0.427   9.996  -1.063  1.00  0.97           H  
ATOM   1383 1HH1 ARG A  82      -2.185   7.865   1.111  1.00  0.97           H  
ATOM   1384 2HH1 ARG A  82      -3.747   8.226   0.407  1.00  0.97           H  
ATOM   1385 1HH2 ARG A  82      -2.491  10.429  -1.967  1.00  0.97           H  
ATOM   1386 2HH2 ARG A  82      -3.918   9.660  -1.314  1.00  0.97           H  
ATOM   1387  N   TRP A  83       4.503   8.929  -1.119  1.00  1.08           N  
ATOM   1388  CA  TRP A  83       4.874   8.262  -2.358  1.00  1.08           C  
ATOM   1389  C   TRP A  83       4.025   6.996  -2.517  1.00  1.08           C  
ATOM   1390  O   TRP A  83       3.821   6.249  -1.546  1.00  1.08           O  
ATOM   1391  CB  TRP A  83       6.363   7.896  -2.371  1.00  1.08           C  
ATOM   1392  CG  TRP A  83       7.338   9.061  -2.460  1.00  1.08           C  
ATOM   1393  CD1 TRP A  83       7.069  10.356  -2.751  1.00  1.08           C  
ATOM   1394  CD2 TRP A  83       8.765   8.993  -2.259  1.00  1.08           C  
ATOM   1395  NE1 TRP A  83       8.234  11.094  -2.760  1.00  1.08           N  
ATOM   1396  CE2 TRP A  83       9.270  10.278  -2.462  1.00  1.08           C  
ATOM   1397  CE3 TRP A  83       9.646   7.963  -1.933  1.00  1.08           C  
ATOM   1398  CZ2 TRP A  83      10.612  10.555  -2.355  1.00  1.08           C  
ATOM   1399  CZ3 TRP A  83      10.991   8.261  -1.823  1.00  1.08           C  
ATOM   1400  CH2 TRP A  83      11.451   9.511  -2.036  1.00  1.08           C  
ATOM   1401  H   TRP A  83       4.676   8.471  -0.239  1.00  1.08           H  
ATOM   1402  HA  TRP A  83       4.676   8.929  -3.187  1.00  1.08           H  
ATOM   1403 1HB  TRP A  83       6.598   7.334  -1.474  1.00  1.08           H  
ATOM   1404 2HB  TRP A  83       6.556   7.235  -3.216  1.00  1.08           H  
ATOM   1405  HD1 TRP A  83       6.084  10.744  -2.952  1.00  1.08           H  
ATOM   1406  HE1 TRP A  83       8.326  12.080  -2.963  1.00  1.08           H  
ATOM   1407  HE3 TRP A  83       9.284   6.949  -1.769  1.00  1.08           H  
ATOM   1408  HZ2 TRP A  83      11.011  11.552  -2.513  1.00  1.08           H  
ATOM   1409  HZ3 TRP A  83      11.677   7.467  -1.567  1.00  1.08           H  
ATOM   1410  HH2 TRP A  83      12.499   9.683  -1.953  1.00  1.08           H  
ATOM   1411  N   ILE A  84       3.545   6.756  -3.744  1.00  1.27           N  
ATOM   1412  CA  ILE A  84       2.706   5.581  -4.049  1.00  1.27           C  
ATOM   1413  C   ILE A  84       3.214   4.844  -5.303  1.00  1.27           C  
ATOM   1414  O   ILE A  84       3.573   5.495  -6.291  1.00  1.27           O  
ATOM   1415  CB  ILE A  84       1.244   6.001  -4.309  1.00  1.27           C  
ATOM   1416  CG1 ILE A  84       0.681   6.803  -3.168  1.00  1.27           C  
ATOM   1417  CG2 ILE A  84       0.359   4.803  -4.487  1.00  1.27           C  
ATOM   1418  CD1 ILE A  84      -0.667   7.341  -3.489  1.00  1.27           C  
ATOM   1419  H   ILE A  84       3.741   7.448  -4.471  1.00  1.27           H  
ATOM   1420  HA  ILE A  84       2.738   4.890  -3.210  1.00  1.27           H  
ATOM   1421  HB  ILE A  84       1.202   6.571  -5.187  1.00  1.27           H  
ATOM   1422 1HG1 ILE A  84       0.618   6.191  -2.278  1.00  1.27           H  
ATOM   1423 2HG1 ILE A  84       1.329   7.649  -2.970  1.00  1.27           H  
ATOM   1424 1HG2 ILE A  84      -0.653   5.132  -4.680  1.00  1.27           H  
ATOM   1425 2HG2 ILE A  84       0.694   4.222  -5.304  1.00  1.27           H  
ATOM   1426 3HG2 ILE A  84       0.381   4.198  -3.580  1.00  1.27           H  
ATOM   1427 1HD1 ILE A  84      -1.032   7.913  -2.669  1.00  1.27           H  
ATOM   1428 2HD1 ILE A  84      -0.613   7.968  -4.374  1.00  1.27           H  
ATOM   1429 3HD1 ILE A  84      -1.338   6.513  -3.674  1.00  1.27           H  
ATOM   1430  N   SER A  85       3.301   3.508  -5.262  1.00  1.54           N  
ATOM   1431  CA  SER A  85       3.727   2.790  -6.481  1.00  1.54           C  
ATOM   1432  C   SER A  85       2.604   2.879  -7.522  1.00  1.54           C  
ATOM   1433  O   SER A  85       1.440   3.044  -7.157  1.00  1.54           O  
ATOM   1434  CB  SER A  85       4.039   1.346  -6.182  1.00  1.54           C  
ATOM   1435  OG  SER A  85       2.870   0.645  -5.853  1.00  1.54           O  
ATOM   1436  H   SER A  85       3.018   3.008  -4.416  1.00  1.54           H  
ATOM   1437  HA  SER A  85       4.614   3.268  -6.897  1.00  1.54           H  
ATOM   1438 1HB  SER A  85       4.513   0.891  -7.055  1.00  1.54           H  
ATOM   1439 2HB  SER A  85       4.747   1.291  -5.358  1.00  1.54           H  
ATOM   1440  HG  SER A  85       2.314   0.713  -6.638  1.00  1.54           H  
ATOM   1441  N   ALA A  86       2.915   2.728  -8.808  1.00  1.89           N  
ATOM   1442  CA  ALA A  86       1.855   2.878  -9.820  1.00  1.89           C  
ATOM   1443  C   ALA A  86       2.283   2.513 -11.223  1.00  1.89           C  
ATOM   1444  O   ALA A  86       3.397   2.066 -11.455  1.00  1.89           O  
ATOM   1445  CB  ALA A  86       1.345   4.289  -9.848  1.00  1.89           C  
ATOM   1446  H   ALA A  86       3.886   2.544  -9.075  1.00  1.89           H  
ATOM   1447  HA  ALA A  86       1.039   2.215  -9.539  1.00  1.89           H  
ATOM   1448 1HB  ALA A  86       0.547   4.399 -10.557  1.00  1.89           H  
ATOM   1449 2HB  ALA A  86       0.978   4.559  -8.884  1.00  1.89           H  
ATOM   1450 3HB  ALA A  86       2.173   4.924 -10.132  1.00  1.89           H  
ATOM   1451  N   GLN A  87       1.350   2.697 -12.167  1.00  2.27           N  
ATOM   1452  CA  GLN A  87       1.588   2.551 -13.599  1.00  2.27           C  
ATOM   1453  C   GLN A  87       1.816   1.118 -14.069  1.00  2.27           C  
ATOM   1454  O   GLN A  87       2.249   0.891 -15.197  1.00  2.27           O  
ATOM   1455  CB  GLN A  87       2.785   3.440 -13.991  1.00  2.27           C  
ATOM   1456  CG  GLN A  87       2.633   4.927 -13.546  1.00  2.27           C  
ATOM   1457  CD  GLN A  87       3.748   5.797 -14.026  1.00  2.27           C  
ATOM   1458  OE1 GLN A  87       4.809   5.883 -13.382  1.00  2.27           O  
ATOM   1459  NE2 GLN A  87       3.519   6.459 -15.164  1.00  2.27           N  
ATOM   1460  H   GLN A  87       0.418   3.029 -11.909  1.00  2.27           H  
ATOM   1461  HA  GLN A  87       0.712   2.925 -14.118  1.00  2.27           H  
ATOM   1462 1HB  GLN A  87       3.717   3.039 -13.607  1.00  2.27           H  
ATOM   1463 2HB  GLN A  87       2.873   3.443 -15.076  1.00  2.27           H  
ATOM   1464 1HG  GLN A  87       1.698   5.319 -13.948  1.00  2.27           H  
ATOM   1465 2HG  GLN A  87       2.619   4.995 -12.471  1.00  2.27           H  
ATOM   1466 1HE2 GLN A  87       4.204   7.061 -15.567  1.00  2.27           H  
ATOM   1467 2HE2 GLN A  87       2.638   6.347 -15.632  1.00  2.27           H  
ATOM   1468  N   MET A  88       1.443   0.154 -13.228  1.00  2.60           N  
ATOM   1469  CA  MET A  88       1.504  -1.254 -13.593  1.00  2.60           C  
ATOM   1470  C   MET A  88       0.088  -1.804 -13.791  1.00  2.60           C  
ATOM   1471  O   MET A  88      -0.102  -2.982 -14.093  1.00  2.60           O  
ATOM   1472  CB  MET A  88       2.244  -2.026 -12.508  1.00  2.60           C  
ATOM   1473  CG  MET A  88       3.629  -1.462 -12.210  1.00  2.60           C  
ATOM   1474  SD  MET A  88       4.738  -1.512 -13.621  1.00  2.60           S  
ATOM   1475  CE  MET A  88       5.830  -0.172 -13.180  1.00  2.60           C  
ATOM   1476  H   MET A  88       1.125   0.414 -12.308  1.00  2.60           H  
ATOM   1477  HA  MET A  88       2.040  -1.356 -14.536  1.00  2.60           H  
ATOM   1478 1HB  MET A  88       1.663  -2.007 -11.587  1.00  2.60           H  
ATOM   1479 2HB  MET A  88       2.355  -3.067 -12.809  1.00  2.60           H  
ATOM   1480 1HG  MET A  88       3.542  -0.429 -11.881  1.00  2.60           H  
ATOM   1481 2HG  MET A  88       4.088  -2.030 -11.399  1.00  2.60           H  
ATOM   1482 1HE  MET A  88       6.597  -0.052 -13.941  1.00  2.60           H  
ATOM   1483 2HE  MET A  88       5.242   0.734 -13.106  1.00  2.60           H  
ATOM   1484 3HE  MET A  88       6.303  -0.386 -12.215  1.00  2.60           H  
ATOM   1485  N   ASN A  89      -0.902  -0.931 -13.585  1.00  2.81           N  
ATOM   1486  CA  ASN A  89      -2.322  -1.267 -13.682  1.00  2.81           C  
ATOM   1487  C   ASN A  89      -3.168   0.008 -13.775  1.00  2.81           C  
ATOM   1488  O   ASN A  89      -3.268   0.773 -12.807  1.00  2.81           O  
ATOM   1489  CB  ASN A  89      -2.771  -2.123 -12.511  1.00  2.81           C  
ATOM   1490  CG  ASN A  89      -4.195  -2.663 -12.665  1.00  2.81           C  
ATOM   1491  OD1 ASN A  89      -5.083  -2.060 -13.295  1.00  2.81           O  
ATOM   1492  ND2 ASN A  89      -4.426  -3.818 -12.082  1.00  2.81           N  
ATOM   1493  H   ASN A  89      -0.644   0.016 -13.363  1.00  2.81           H  
ATOM   1494  HA  ASN A  89      -2.483  -1.832 -14.603  1.00  2.81           H  
ATOM   1495 1HB  ASN A  89      -2.093  -2.968 -12.388  1.00  2.81           H  
ATOM   1496 2HB  ASN A  89      -2.721  -1.532 -11.601  1.00  2.81           H  
ATOM   1497 1HD2 ASN A  89      -5.334  -4.235 -12.139  1.00  2.81           H  
ATOM   1498 2HD2 ASN A  89      -3.692  -4.285 -11.586  1.00  2.81           H  
ATOM   1499  N   ARG A  90      -3.775   0.240 -14.935  1.00  2.86           N  
ATOM   1500  CA  ARG A  90      -4.544   1.461 -15.163  1.00  2.86           C  
ATOM   1501  C   ARG A  90      -5.758   1.600 -14.239  1.00  2.86           C  
ATOM   1502  O   ARG A  90      -6.233   2.714 -14.000  1.00  2.86           O  
ATOM   1503  CB  ARG A  90      -4.978   1.565 -16.619  1.00  2.86           C  
ATOM   1504  CG  ARG A  90      -3.827   1.866 -17.590  1.00  2.86           C  
ATOM   1505  CD  ARG A  90      -4.272   1.958 -19.016  1.00  2.86           C  
ATOM   1506  NE  ARG A  90      -3.154   2.273 -19.908  1.00  2.86           N  
ATOM   1507  CZ  ARG A  90      -3.219   2.298 -21.255  1.00  2.86           C  
ATOM   1508  NH1 ARG A  90      -4.347   2.024 -21.867  1.00  2.86           N  
ATOM   1509  NH2 ARG A  90      -2.142   2.598 -21.961  1.00  2.86           N  
ATOM   1510  H   ARG A  90      -3.679  -0.434 -15.683  1.00  2.86           H  
ATOM   1511  HA  ARG A  90      -3.884   2.303 -14.970  1.00  2.86           H  
ATOM   1512 1HB  ARG A  90      -5.446   0.632 -16.928  1.00  2.86           H  
ATOM   1513 2HB  ARG A  90      -5.720   2.357 -16.723  1.00  2.86           H  
ATOM   1514 1HG  ARG A  90      -3.370   2.818 -17.316  1.00  2.86           H  
ATOM   1515 2HG  ARG A  90      -3.079   1.075 -17.516  1.00  2.86           H  
ATOM   1516 1HD  ARG A  90      -4.700   1.005 -19.328  1.00  2.86           H  
ATOM   1517 2HD  ARG A  90      -5.021   2.744 -19.117  1.00  2.86           H  
ATOM   1518  HE  ARG A  90      -2.264   2.488 -19.480  1.00  2.86           H  
ATOM   1519 1HH1 ARG A  90      -5.168   1.789 -21.328  1.00  2.86           H  
ATOM   1520 2HH1 ARG A  90      -4.390   2.041 -22.876  1.00  2.86           H  
ATOM   1521 1HH2 ARG A  90      -1.272   2.809 -21.491  1.00  2.86           H  
ATOM   1522 2HH2 ARG A  90      -2.188   2.616 -22.969  1.00  2.86           H  
ATOM   1523  N   VAL A  91      -6.277   0.486 -13.721  1.00  2.76           N  
ATOM   1524  CA  VAL A  91      -7.435   0.569 -12.841  1.00  2.76           C  
ATOM   1525  C   VAL A  91      -7.037   1.243 -11.541  1.00  2.76           C  
ATOM   1526  O   VAL A  91      -7.728   2.141 -11.055  1.00  2.76           O  
ATOM   1527  CB  VAL A  91      -8.002  -0.822 -12.526  1.00  2.76           C  
ATOM   1528  CG1 VAL A  91      -9.099  -0.703 -11.483  1.00  2.76           C  
ATOM   1529  CG2 VAL A  91      -8.516  -1.456 -13.803  1.00  2.76           C  
ATOM   1530  H   VAL A  91      -5.841  -0.416 -13.894  1.00  2.76           H  
ATOM   1531  HA  VAL A  91      -8.206   1.165 -13.330  1.00  2.76           H  
ATOM   1532  HB  VAL A  91      -7.220  -1.442 -12.099  1.00  2.76           H  
ATOM   1533 1HG1 VAL A  91      -9.488  -1.693 -11.250  1.00  2.76           H  
ATOM   1534 2HG1 VAL A  91      -8.693  -0.250 -10.577  1.00  2.76           H  
ATOM   1535 3HG1 VAL A  91      -9.903  -0.078 -11.870  1.00  2.76           H  
ATOM   1536 1HG2 VAL A  91      -8.910  -2.448 -13.583  1.00  2.76           H  
ATOM   1537 2HG2 VAL A  91      -9.305  -0.835 -14.226  1.00  2.76           H  
ATOM   1538 3HG2 VAL A  91      -7.695  -1.541 -14.517  1.00  2.76           H  
ATOM   1539  N   ARG A  92      -5.902   0.817 -10.987  1.00  2.58           N  
ATOM   1540  CA  ARG A  92      -5.423   1.382  -9.738  1.00  2.58           C  
ATOM   1541  C   ARG A  92      -5.066   2.839  -9.941  1.00  2.58           C  
ATOM   1542  O   ARG A  92      -5.323   3.673  -9.067  1.00  2.58           O  
ATOM   1543  CB  ARG A  92      -4.223   0.616  -9.228  1.00  2.58           C  
ATOM   1544  CG  ARG A  92      -4.549  -0.792  -8.737  1.00  2.58           C  
ATOM   1545  CD  ARG A  92      -3.331  -1.533  -8.305  1.00  2.58           C  
ATOM   1546  NE  ARG A  92      -3.649  -2.880  -7.844  1.00  2.58           N  
ATOM   1547  CZ  ARG A  92      -2.735  -3.827  -7.546  1.00  2.58           C  
ATOM   1548  NH1 ARG A  92      -1.452  -3.567  -7.667  1.00  2.58           N  
ATOM   1549  NH2 ARG A  92      -3.130  -5.018  -7.130  1.00  2.58           N  
ATOM   1550  H   ARG A  92      -5.366   0.096 -11.450  1.00  2.58           H  
ATOM   1551  HA  ARG A  92      -6.219   1.316  -8.997  1.00  2.58           H  
ATOM   1552 1HB  ARG A  92      -3.489   0.526 -10.030  1.00  2.58           H  
ATOM   1553 2HB  ARG A  92      -3.755   1.164  -8.412  1.00  2.58           H  
ATOM   1554 1HG  ARG A  92      -5.236  -0.733  -7.894  1.00  2.58           H  
ATOM   1555 2HG  ARG A  92      -5.019  -1.351  -9.551  1.00  2.58           H  
ATOM   1556 1HD  ARG A  92      -2.637  -1.613  -9.139  1.00  2.58           H  
ATOM   1557 2HD  ARG A  92      -2.853  -0.997  -7.486  1.00  2.58           H  
ATOM   1558  HE  ARG A  92      -4.626  -3.120  -7.734  1.00  2.58           H  
ATOM   1559 1HH1 ARG A  92      -1.149  -2.658  -7.984  1.00  2.58           H  
ATOM   1560 2HH1 ARG A  92      -0.769  -4.277  -7.441  1.00  2.58           H  
ATOM   1561 1HH2 ARG A  92      -4.116  -5.219  -7.035  1.00  2.58           H  
ATOM   1562 2HH2 ARG A  92      -2.446  -5.726  -6.905  1.00  2.58           H  
ATOM   1563  N   ASN A  93      -4.511   3.164 -11.116  1.00  2.37           N  
ATOM   1564  CA  ASN A  93      -4.170   4.553 -11.363  1.00  2.37           C  
ATOM   1565  C   ASN A  93      -5.455   5.367 -11.302  1.00  2.37           C  
ATOM   1566  O   ASN A  93      -5.517   6.398 -10.629  1.00  2.37           O  
ATOM   1567  CB  ASN A  93      -3.555   4.747 -12.733  1.00  2.37           C  
ATOM   1568  CG  ASN A  93      -2.165   4.188 -12.931  1.00  2.37           C  
ATOM   1569  OD1 ASN A  93      -1.388   3.845 -12.012  1.00  2.37           O  
ATOM   1570  ND2 ASN A  93      -1.841   4.109 -14.200  1.00  2.37           N  
ATOM   1571  H   ASN A  93      -4.300   2.439 -11.805  1.00  2.37           H  
ATOM   1572  HA  ASN A  93      -3.498   4.910 -10.584  1.00  2.37           H  
ATOM   1573 1HB  ASN A  93      -4.204   4.275 -13.464  1.00  2.37           H  
ATOM   1574 2HB  ASN A  93      -3.545   5.804 -12.977  1.00  2.37           H  
ATOM   1575 1HD2 ASN A  93      -0.962   3.759 -14.495  1.00  2.37           H  
ATOM   1576 2HD2 ASN A  93      -2.499   4.408 -14.889  1.00  2.37           H  
ATOM   1577  N   GLY A  94      -6.514   4.856 -11.947  1.00  2.18           N  
ATOM   1578  CA  GLY A  94      -7.800   5.538 -11.972  1.00  2.18           C  
ATOM   1579  C   GLY A  94      -8.335   5.769 -10.566  1.00  2.18           C  
ATOM   1580  O   GLY A  94      -8.844   6.853 -10.267  1.00  2.18           O  
ATOM   1581  H   GLY A  94      -6.415   3.991 -12.480  1.00  2.18           H  
ATOM   1582 1HA  GLY A  94      -7.702   6.488 -12.498  1.00  2.18           H  
ATOM   1583 2HA  GLY A  94      -8.507   4.929 -12.534  1.00  2.18           H  
ATOM   1584  N   GLU A  95      -8.166   4.794  -9.678  1.00  2.02           N  
ATOM   1585  CA  GLU A  95      -8.630   4.983  -8.313  1.00  2.02           C  
ATOM   1586  C   GLU A  95      -7.838   6.094  -7.615  1.00  2.02           C  
ATOM   1587  O   GLU A  95      -8.401   6.882  -6.845  1.00  2.02           O  
ATOM   1588  CB  GLU A  95      -8.564   3.672  -7.528  1.00  2.02           C  
ATOM   1589  CG  GLU A  95      -9.604   2.631  -7.974  1.00  2.02           C  
ATOM   1590  CD  GLU A  95     -11.025   3.135  -7.781  1.00  2.02           C  
ATOM   1591  OE1 GLU A  95     -11.324   3.596  -6.700  1.00  2.02           O  
ATOM   1592  OE2 GLU A  95     -11.807   3.063  -8.700  1.00  2.02           O  
ATOM   1593  H   GLU A  95      -7.756   3.907  -9.980  1.00  2.02           H  
ATOM   1594  HA  GLU A  95      -9.674   5.290  -8.350  1.00  2.02           H  
ATOM   1595 1HB  GLU A  95      -7.575   3.230  -7.649  1.00  2.02           H  
ATOM   1596 2HB  GLU A  95      -8.710   3.871  -6.468  1.00  2.02           H  
ATOM   1597 1HG  GLU A  95      -9.445   2.402  -9.030  1.00  2.02           H  
ATOM   1598 2HG  GLU A  95      -9.459   1.714  -7.405  1.00  2.02           H  
ATOM   1599  N   LEU A  96      -6.543   6.203  -7.915  1.00  1.89           N  
ATOM   1600  CA  LEU A  96      -5.759   7.269  -7.309  1.00  1.89           C  
ATOM   1601  C   LEU A  96      -6.254   8.643  -7.785  1.00  1.89           C  
ATOM   1602  O   LEU A  96      -6.358   9.588  -6.991  1.00  1.89           O  
ATOM   1603  CB  LEU A  96      -4.277   7.111  -7.644  1.00  1.89           C  
ATOM   1604  CG  LEU A  96      -3.560   5.922  -7.033  1.00  1.89           C  
ATOM   1605  CD1 LEU A  96      -2.137   5.852  -7.579  1.00  1.89           C  
ATOM   1606  CD2 LEU A  96      -3.557   6.077  -5.545  1.00  1.89           C  
ATOM   1607  H   LEU A  96      -6.106   5.522  -8.542  1.00  1.89           H  
ATOM   1608  HA  LEU A  96      -5.880   7.215  -6.229  1.00  1.89           H  
ATOM   1609 1HB  LEU A  96      -4.152   7.071  -8.720  1.00  1.89           H  
ATOM   1610 2HB  LEU A  96      -3.789   7.968  -7.282  1.00  1.89           H  
ATOM   1611  HG  LEU A  96      -4.076   5.003  -7.306  1.00  1.89           H  
ATOM   1612 1HD1 LEU A  96      -1.613   4.998  -7.148  1.00  1.89           H  
ATOM   1613 2HD1 LEU A  96      -2.163   5.748  -8.662  1.00  1.89           H  
ATOM   1614 3HD1 LEU A  96      -1.619   6.764  -7.311  1.00  1.89           H  
ATOM   1615 1HD2 LEU A  96      -3.048   5.227  -5.094  1.00  1.89           H  
ATOM   1616 2HD2 LEU A  96      -3.041   6.998  -5.284  1.00  1.89           H  
ATOM   1617 3HD2 LEU A  96      -4.584   6.119  -5.184  1.00  1.89           H  
ATOM   1618  N   TYR A  97      -6.629   8.733  -9.067  1.00  1.79           N  
ATOM   1619  CA  TYR A  97      -7.131   9.992  -9.617  1.00  1.79           C  
ATOM   1620  C   TYR A  97      -8.501  10.308  -9.022  1.00  1.79           C  
ATOM   1621  O   TYR A  97      -8.797  11.467  -8.704  1.00  1.79           O  
ATOM   1622  CB  TYR A  97      -7.197   9.925 -11.151  1.00  1.79           C  
ATOM   1623  CG  TYR A  97      -5.844  10.049 -11.827  1.00  1.79           C  
ATOM   1624  CD1 TYR A  97      -5.177   8.965 -12.303  1.00  1.79           C  
ATOM   1625  CD2 TYR A  97      -5.307  11.268 -11.969  1.00  1.79           C  
ATOM   1626  CE1 TYR A  97      -3.960   9.115 -12.890  1.00  1.79           C  
ATOM   1627  CE2 TYR A  97      -4.093  11.449 -12.550  1.00  1.79           C  
ATOM   1628  CZ  TYR A  97      -3.412  10.381 -13.014  1.00  1.79           C  
ATOM   1629  OH  TYR A  97      -2.197  10.562 -13.614  1.00  1.79           O  
ATOM   1630  H   TYR A  97      -6.517   7.913  -9.668  1.00  1.79           H  
ATOM   1631  HA  TYR A  97      -6.449  10.792  -9.330  1.00  1.79           H  
ATOM   1632 1HB  TYR A  97      -7.642   8.975 -11.455  1.00  1.79           H  
ATOM   1633 2HB  TYR A  97      -7.842  10.719 -11.529  1.00  1.79           H  
ATOM   1634  HD1 TYR A  97      -5.615   8.000 -12.219  1.00  1.79           H  
ATOM   1635  HD2 TYR A  97      -5.861  12.090 -11.623  1.00  1.79           H  
ATOM   1636  HE1 TYR A  97      -3.436   8.243 -13.264  1.00  1.79           H  
ATOM   1637  HE2 TYR A  97      -3.681  12.450 -12.648  1.00  1.79           H  
ATOM   1638  HH  TYR A  97      -1.894   9.727 -13.981  1.00  1.79           H  
ATOM   1639  N   ARG A  98      -9.324   9.274  -8.821  1.00  1.72           N  
ATOM   1640  CA  ARG A  98     -10.638   9.465  -8.225  1.00  1.72           C  
ATOM   1641  C   ARG A  98     -10.510  10.077  -6.845  1.00  1.72           C  
ATOM   1642  O   ARG A  98     -11.191  11.053  -6.537  1.00  1.72           O  
ATOM   1643  CB  ARG A  98     -11.420   8.166  -8.115  1.00  1.72           C  
ATOM   1644  CG  ARG A  98     -12.797   8.355  -7.476  1.00  1.72           C  
ATOM   1645  CD  ARG A  98     -13.590   7.091  -7.340  1.00  1.72           C  
ATOM   1646  NE  ARG A  98     -12.994   6.105  -6.429  1.00  1.72           N  
ATOM   1647  CZ  ARG A  98     -13.034   6.140  -5.081  1.00  1.72           C  
ATOM   1648  NH1 ARG A  98     -13.598   7.130  -4.400  1.00  1.72           N  
ATOM   1649  NH2 ARG A  98     -12.483   5.133  -4.440  1.00  1.72           N  
ATOM   1650  H   ARG A  98      -9.043   8.341  -9.122  1.00  1.72           H  
ATOM   1651  HA  ARG A  98     -11.206  10.148  -8.856  1.00  1.72           H  
ATOM   1652 1HB  ARG A  98     -11.544   7.722  -9.102  1.00  1.72           H  
ATOM   1653 2HB  ARG A  98     -10.866   7.455  -7.504  1.00  1.72           H  
ATOM   1654 1HG  ARG A  98     -12.667   8.771  -6.473  1.00  1.72           H  
ATOM   1655 2HG  ARG A  98     -13.380   9.060  -8.072  1.00  1.72           H  
ATOM   1656 1HD  ARG A  98     -14.580   7.342  -6.959  1.00  1.72           H  
ATOM   1657 2HD  ARG A  98     -13.688   6.624  -8.318  1.00  1.72           H  
ATOM   1658  HE  ARG A  98     -12.525   5.277  -6.832  1.00  1.72           H  
ATOM   1659 1HH1 ARG A  98     -14.012   7.958  -4.864  1.00  1.72           H  
ATOM   1660 2HH1 ARG A  98     -13.598   7.106  -3.396  1.00  1.72           H  
ATOM   1661 1HH2 ARG A  98     -12.052   4.387  -5.006  1.00  1.72           H  
ATOM   1662 2HH2 ARG A  98     -12.480   5.099  -3.434  1.00  1.72           H  
ATOM   1663  N   TYR A  99      -9.602   9.536  -6.027  1.00  1.65           N  
ATOM   1664  CA  TYR A  99      -9.392  10.045  -4.677  1.00  1.65           C  
ATOM   1665  C   TYR A  99      -9.102  11.536  -4.700  1.00  1.65           C  
ATOM   1666  O   TYR A  99      -9.752  12.322  -3.999  1.00  1.65           O  
ATOM   1667  CB  TYR A  99      -8.231   9.313  -3.997  1.00  1.65           C  
ATOM   1668  CG  TYR A  99      -7.881   9.873  -2.615  1.00  1.65           C  
ATOM   1669  CD1 TYR A  99      -8.637   9.516  -1.511  1.00  1.65           C  
ATOM   1670  CD2 TYR A  99      -6.802  10.749  -2.463  1.00  1.65           C  
ATOM   1671  CE1 TYR A  99      -8.323  10.024  -0.265  1.00  1.65           C  
ATOM   1672  CE2 TYR A  99      -6.488  11.261  -1.216  1.00  1.65           C  
ATOM   1673  CZ  TYR A  99      -7.250  10.898  -0.118  1.00  1.65           C  
ATOM   1674  OH  TYR A  99      -6.962  11.399   1.130  1.00  1.65           O  
ATOM   1675  H   TYR A  99      -9.065   8.725  -6.346  1.00  1.65           H  
ATOM   1676  HA  TYR A  99     -10.301   9.886  -4.100  1.00  1.65           H  
ATOM   1677 1HB  TYR A  99      -8.481   8.257  -3.890  1.00  1.65           H  
ATOM   1678 2HB  TYR A  99      -7.344   9.373  -4.624  1.00  1.65           H  
ATOM   1679  HD1 TYR A  99      -9.479   8.835  -1.626  1.00  1.65           H  
ATOM   1680  HD2 TYR A  99      -6.211  11.027  -3.331  1.00  1.65           H  
ATOM   1681  HE1 TYR A  99      -8.922   9.743   0.600  1.00  1.65           H  
ATOM   1682  HE2 TYR A  99      -5.648  11.947  -1.100  1.00  1.65           H  
ATOM   1683  HH  TYR A  99      -7.614  11.080   1.760  1.00  1.65           H  
ATOM   1684  N   ILE A 100      -8.166  11.934  -5.545  1.00  1.58           N  
ATOM   1685  CA  ILE A 100      -7.790  13.329  -5.628  1.00  1.58           C  
ATOM   1686  C   ILE A 100      -8.963  14.186  -6.075  1.00  1.58           C  
ATOM   1687  O   ILE A 100      -9.169  15.293  -5.569  1.00  1.58           O  
ATOM   1688  CB  ILE A 100      -6.655  13.486  -6.612  1.00  1.58           C  
ATOM   1689  CG1 ILE A 100      -5.510  12.752  -6.114  1.00  1.58           C  
ATOM   1690  CG2 ILE A 100      -6.283  14.970  -6.763  1.00  1.58           C  
ATOM   1691  CD1 ILE A 100      -4.976  13.268  -4.825  1.00  1.58           C  
ATOM   1692  H   ILE A 100      -7.675  11.237  -6.114  1.00  1.58           H  
ATOM   1693  HA  ILE A 100      -7.460  13.663  -4.649  1.00  1.58           H  
ATOM   1694  HB  ILE A 100      -6.939  13.049  -7.551  1.00  1.58           H  
ATOM   1695 1HG1 ILE A 100      -5.797  11.720  -5.969  1.00  1.58           H  
ATOM   1696 2HG1 ILE A 100      -4.779  12.786  -6.860  1.00  1.58           H  
ATOM   1697 1HG2 ILE A 100      -5.452  15.087  -7.451  1.00  1.58           H  
ATOM   1698 2HG2 ILE A 100      -7.140  15.528  -7.138  1.00  1.58           H  
ATOM   1699 3HG2 ILE A 100      -5.988  15.354  -5.796  1.00  1.58           H  
ATOM   1700 1HD1 ILE A 100      -4.123  12.673  -4.511  1.00  1.58           H  
ATOM   1701 2HD1 ILE A 100      -4.666  14.304  -4.969  1.00  1.58           H  
ATOM   1702 3HD1 ILE A 100      -5.748  13.221  -4.062  1.00  1.58           H  
ATOM   1703  N   CYS A 101      -9.747  13.698  -7.028  1.00  1.50           N  
ATOM   1704  CA  CYS A 101     -10.879  14.484  -7.473  1.00  1.50           C  
ATOM   1705  C   CYS A 101     -11.914  14.636  -6.342  1.00  1.50           C  
ATOM   1706  O   CYS A 101     -12.375  15.746  -6.053  1.00  1.50           O  
ATOM   1707  CB  CYS A 101     -11.533  13.786  -8.661  1.00  1.50           C  
ATOM   1708  SG  CYS A 101     -10.488  13.746 -10.136  1.00  1.50           S  
ATOM   1709  H   CYS A 101      -9.549  12.789  -7.452  1.00  1.50           H  
ATOM   1710  HA  CYS A 101     -10.526  15.468  -7.777  1.00  1.50           H  
ATOM   1711 1HB  CYS A 101     -11.781  12.760  -8.390  1.00  1.50           H  
ATOM   1712 2HB  CYS A 101     -12.462  14.292  -8.912  1.00  1.50           H  
ATOM   1713  HG  CYS A 101      -9.626  12.818  -9.637  1.00  1.50           H  
ATOM   1714  N   ASP A 102     -12.212  13.531  -5.642  1.00  1.39           N  
ATOM   1715  CA  ASP A 102     -13.196  13.506  -4.553  1.00  1.39           C  
ATOM   1716  C   ASP A 102     -12.801  14.407  -3.386  1.00  1.39           C  
ATOM   1717  O   ASP A 102     -13.656  15.009  -2.732  1.00  1.39           O  
ATOM   1718  CB  ASP A 102     -13.423  12.075  -4.030  1.00  1.39           C  
ATOM   1719  CG  ASP A 102     -14.254  11.142  -4.987  1.00  1.39           C  
ATOM   1720  OD1 ASP A 102     -14.825  11.630  -5.937  1.00  1.39           O  
ATOM   1721  OD2 ASP A 102     -14.334   9.948  -4.704  1.00  1.39           O  
ATOM   1722  H   ASP A 102     -11.760  12.658  -5.904  1.00  1.39           H  
ATOM   1723  HA  ASP A 102     -14.142  13.870  -4.950  1.00  1.39           H  
ATOM   1724 1HB  ASP A 102     -12.448  11.608  -3.866  1.00  1.39           H  
ATOM   1725 2HB  ASP A 102     -13.925  12.121  -3.066  1.00  1.39           H  
ATOM   1726  N   THR A 103     -11.498  14.521  -3.154  1.00  1.28           N  
ATOM   1727  CA  THR A 103     -10.942  15.323  -2.076  1.00  1.28           C  
ATOM   1728  C   THR A 103     -10.588  16.753  -2.492  1.00  1.28           C  
ATOM   1729  O   THR A 103      -9.946  17.475  -1.728  1.00  1.28           O  
ATOM   1730  CB  THR A 103      -9.709  14.633  -1.470  1.00  1.28           C  
ATOM   1731  OG1 THR A 103      -8.756  14.389  -2.493  1.00  1.28           O  
ATOM   1732  CG2 THR A 103     -10.082  13.330  -0.817  1.00  1.28           C  
ATOM   1733  H   THR A 103     -10.853  13.972  -3.724  1.00  1.28           H  
ATOM   1734  HA  THR A 103     -11.694  15.391  -1.293  1.00  1.28           H  
ATOM   1735  HB  THR A 103      -9.267  15.291  -0.724  1.00  1.28           H  
ATOM   1736  HG1 THR A 103      -9.157  13.769  -3.149  1.00  1.28           H  
ATOM   1737 1HG2 THR A 103      -9.194  12.884  -0.398  1.00  1.28           H  
ATOM   1738 2HG2 THR A 103     -10.805  13.512  -0.025  1.00  1.28           H  
ATOM   1739 3HG2 THR A 103     -10.514  12.658  -1.558  1.00  1.28           H  
ATOM   1740  N   LYS A 104     -10.995  17.165  -3.698  1.00  1.19           N  
ATOM   1741  CA  LYS A 104     -10.749  18.513  -4.214  1.00  1.19           C  
ATOM   1742  C   LYS A 104      -9.274  18.896  -4.304  1.00  1.19           C  
ATOM   1743  O   LYS A 104      -8.895  20.011  -3.939  1.00  1.19           O  
ATOM   1744  CB  LYS A 104     -11.474  19.555  -3.356  1.00  1.19           C  
ATOM   1745  CG  LYS A 104     -12.993  19.386  -3.316  1.00  1.19           C  
ATOM   1746  CD  LYS A 104     -13.653  20.482  -2.489  1.00  1.19           C  
ATOM   1747  CE  LYS A 104     -15.162  20.285  -2.407  1.00  1.19           C  
ATOM   1748  NZ  LYS A 104     -15.810  21.322  -1.555  1.00  1.19           N  
ATOM   1749  H   LYS A 104     -11.509  16.524  -4.304  1.00  1.19           H  
ATOM   1750  HA  LYS A 104     -11.157  18.555  -5.225  1.00  1.19           H  
ATOM   1751 1HB  LYS A 104     -11.101  19.540  -2.335  1.00  1.19           H  
ATOM   1752 2HB  LYS A 104     -11.265  20.547  -3.756  1.00  1.19           H  
ATOM   1753 1HG  LYS A 104     -13.386  19.417  -4.333  1.00  1.19           H  
ATOM   1754 2HG  LYS A 104     -13.240  18.414  -2.883  1.00  1.19           H  
ATOM   1755 1HD  LYS A 104     -13.238  20.477  -1.480  1.00  1.19           H  
ATOM   1756 2HD  LYS A 104     -13.448  21.452  -2.942  1.00  1.19           H  
ATOM   1757 1HE  LYS A 104     -15.584  20.338  -3.409  1.00  1.19           H  
ATOM   1758 2HE  LYS A 104     -15.371  19.301  -1.987  1.00  1.19           H  
ATOM   1759 1HZ  LYS A 104     -16.807  21.158  -1.524  1.00  1.19           H  
ATOM   1760 2HZ  LYS A 104     -15.432  21.273  -0.619  1.00  1.19           H  
ATOM   1761 3HZ  LYS A 104     -15.632  22.237  -1.942  1.00  1.19           H  
ATOM   1762  N   GLY A 105      -8.447  17.984  -4.801  1.00  1.12           N  
ATOM   1763  CA  GLY A 105      -7.031  18.243  -4.978  1.00  1.12           C  
ATOM   1764  C   GLY A 105      -6.732  18.802  -6.369  1.00  1.12           C  
ATOM   1765  O   GLY A 105      -7.577  19.460  -6.982  1.00  1.12           O  
ATOM   1766  H   GLY A 105      -8.806  17.065  -5.064  1.00  1.12           H  
ATOM   1767 1HA  GLY A 105      -6.685  18.942  -4.221  1.00  1.12           H  
ATOM   1768 2HA  GLY A 105      -6.494  17.317  -4.827  1.00  1.12           H  
ATOM   1769  N   ALA A 106      -5.521  18.556  -6.856  1.00  1.08           N  
ATOM   1770  CA  ALA A 106      -5.081  19.091  -8.147  1.00  1.08           C  
ATOM   1771  C   ALA A 106      -4.085  18.163  -8.795  1.00  1.08           C  
ATOM   1772  O   ALA A 106      -3.416  17.411  -8.096  1.00  1.08           O  
ATOM   1773  CB  ALA A 106      -4.439  20.455  -7.961  1.00  1.08           C  
ATOM   1774  H   ALA A 106      -4.891  17.993  -6.287  1.00  1.08           H  
ATOM   1775  HA  ALA A 106      -5.950  19.174  -8.801  1.00  1.08           H  
ATOM   1776 1HB  ALA A 106      -4.128  20.844  -8.932  1.00  1.08           H  
ATOM   1777 2HB  ALA A 106      -5.161  21.135  -7.509  1.00  1.08           H  
ATOM   1778 3HB  ALA A 106      -3.569  20.360  -7.312  1.00  1.08           H  
ATOM   1779  N   PHE A 107      -3.963  18.230 -10.117  1.00  1.10           N  
ATOM   1780  CA  PHE A 107      -2.999  17.372 -10.791  1.00  1.10           C  
ATOM   1781  C   PHE A 107      -1.862  18.203 -11.367  1.00  1.10           C  
ATOM   1782  O   PHE A 107      -2.094  19.324 -11.827  1.00  1.10           O  
ATOM   1783  CB  PHE A 107      -3.716  16.587 -11.883  1.00  1.10           C  
ATOM   1784  CG  PHE A 107      -4.788  15.757 -11.297  1.00  1.10           C  
ATOM   1785  CD1 PHE A 107      -6.118  16.130 -11.391  1.00  1.10           C  
ATOM   1786  CD2 PHE A 107      -4.470  14.662 -10.592  1.00  1.10           C  
ATOM   1787  CE1 PHE A 107      -7.100  15.369 -10.798  1.00  1.10           C  
ATOM   1788  CE2 PHE A 107      -5.424  13.906  -9.983  1.00  1.10           C  
ATOM   1789  CZ  PHE A 107      -6.752  14.253 -10.096  1.00  1.10           C  
ATOM   1790  H   PHE A 107      -4.539  18.864 -10.654  1.00  1.10           H  
ATOM   1791  HA  PHE A 107      -2.586  16.670 -10.071  1.00  1.10           H  
ATOM   1792 1HB  PHE A 107      -4.152  17.263 -12.614  1.00  1.10           H  
ATOM   1793 2HB  PHE A 107      -3.010  15.934 -12.398  1.00  1.10           H  
ATOM   1794  HD1 PHE A 107      -6.383  17.031 -11.946  1.00  1.10           H  
ATOM   1795  HD2 PHE A 107      -3.431  14.409 -10.513  1.00  1.10           H  
ATOM   1796  HE1 PHE A 107      -8.147  15.658 -10.884  1.00  1.10           H  
ATOM   1797  HE2 PHE A 107      -5.135  13.021  -9.413  1.00  1.10           H  
ATOM   1798  HZ  PHE A 107      -7.519  13.645  -9.623  1.00  1.10           H  
ATOM   1799  N   VAL A 108      -0.641  17.657 -11.366  1.00  1.18           N  
ATOM   1800  CA  VAL A 108       0.491  18.403 -11.918  1.00  1.18           C  
ATOM   1801  C   VAL A 108       1.261  17.684 -13.032  1.00  1.18           C  
ATOM   1802  O   VAL A 108       1.929  16.662 -12.823  1.00  1.18           O  
ATOM   1803  CB  VAL A 108       1.493  18.732 -10.800  1.00  1.18           C  
ATOM   1804  CG1 VAL A 108       2.649  19.521 -11.362  1.00  1.18           C  
ATOM   1805  CG2 VAL A 108       0.815  19.478  -9.704  1.00  1.18           C  
ATOM   1806  H   VAL A 108      -0.516  16.738 -10.940  1.00  1.18           H  
ATOM   1807  HA  VAL A 108       0.111  19.340 -12.324  1.00  1.18           H  
ATOM   1808  HB  VAL A 108       1.898  17.806 -10.408  1.00  1.18           H  
ATOM   1809 1HG1 VAL A 108       3.366  19.726 -10.573  1.00  1.18           H  
ATOM   1810 2HG1 VAL A 108       3.124  18.965 -12.145  1.00  1.18           H  
ATOM   1811 3HG1 VAL A 108       2.280  20.460 -11.769  1.00  1.18           H  
ATOM   1812 1HG2 VAL A 108       1.539  19.692  -8.920  1.00  1.18           H  
ATOM   1813 2HG2 VAL A 108       0.410  20.413 -10.093  1.00  1.18           H  
ATOM   1814 3HG2 VAL A 108       0.007  18.870  -9.303  1.00  1.18           H  
ATOM   1815  N   GLN A 109       1.265  18.291 -14.211  1.00  1.35           N  
ATOM   1816  CA  GLN A 109       1.974  17.735 -15.360  1.00  1.35           C  
ATOM   1817  C   GLN A 109       3.423  18.205 -15.330  1.00  1.35           C  
ATOM   1818  O   GLN A 109       3.811  19.121 -16.052  1.00  1.35           O  
ATOM   1819  CB  GLN A 109       1.304  18.135 -16.677  1.00  1.35           C  
ATOM   1820  CG  GLN A 109      -0.113  17.607 -16.842  1.00  1.35           C  
ATOM   1821  CD  GLN A 109      -0.760  18.037 -18.157  1.00  1.35           C  
ATOM   1822  OE1 GLN A 109      -0.081  18.250 -19.166  1.00  1.35           O  
ATOM   1823  NE2 GLN A 109      -2.082  18.191 -18.143  1.00  1.35           N  
ATOM   1824  H   GLN A 109       0.730  19.140 -14.323  1.00  1.35           H  
ATOM   1825  HA  GLN A 109       1.970  16.647 -15.287  1.00  1.35           H  
ATOM   1826 1HB  GLN A 109       1.275  19.220 -16.758  1.00  1.35           H  
ATOM   1827 2HB  GLN A 109       1.904  17.759 -17.513  1.00  1.35           H  
ATOM   1828 1HG  GLN A 109      -0.084  16.523 -16.814  1.00  1.35           H  
ATOM   1829 2HG  GLN A 109      -0.724  17.983 -16.022  1.00  1.35           H  
ATOM   1830 1HE2 GLN A 109      -2.562  18.483 -18.972  1.00  1.35           H  
ATOM   1831 2HE2 GLN A 109      -2.596  18.043 -17.297  1.00  1.35           H  
ATOM   1832  N   VAL A 110       4.201  17.579 -14.457  1.00  1.63           N  
ATOM   1833  CA  VAL A 110       5.596  17.952 -14.187  1.00  1.63           C  
ATOM   1834  C   VAL A 110       6.593  17.793 -15.331  1.00  1.63           C  
ATOM   1835  O   VAL A 110       7.618  18.484 -15.367  1.00  1.63           O  
ATOM   1836  CB  VAL A 110       6.158  17.098 -13.019  1.00  1.63           C  
ATOM   1837  CG1 VAL A 110       5.464  17.380 -11.759  1.00  1.63           C  
ATOM   1838  CG2 VAL A 110       5.953  15.588 -13.301  1.00  1.63           C  
ATOM   1839  H   VAL A 110       3.753  16.846 -13.906  1.00  1.63           H  
ATOM   1840  HA  VAL A 110       5.596  19.001 -13.884  1.00  1.63           H  
ATOM   1841  HB  VAL A 110       7.221  17.323 -12.895  1.00  1.63           H  
ATOM   1842 1HG1 VAL A 110       5.911  16.752 -10.992  1.00  1.63           H  
ATOM   1843 2HG1 VAL A 110       5.584  18.428 -11.498  1.00  1.63           H  
ATOM   1844 3HG1 VAL A 110       4.414  17.138 -11.862  1.00  1.63           H  
ATOM   1845 1HG2 VAL A 110       6.359  15.021 -12.466  1.00  1.63           H  
ATOM   1846 2HG2 VAL A 110       4.888  15.380 -13.398  1.00  1.63           H  
ATOM   1847 3HG2 VAL A 110       6.456  15.281 -14.200  1.00  1.63           H  
ATOM   1848  N   SER A 111       6.308  16.876 -16.237  1.00  2.05           N  
ATOM   1849  CA  SER A 111       7.259  16.548 -17.281  1.00  2.05           C  
ATOM   1850  C   SER A 111       7.401  17.507 -18.428  1.00  2.05           C  
ATOM   1851  O   SER A 111       6.481  18.247 -18.776  1.00  2.05           O  
ATOM   1852  CB  SER A 111       6.866  15.229 -17.879  1.00  2.05           C  
ATOM   1853  OG  SER A 111       5.683  15.360 -18.564  1.00  2.05           O  
ATOM   1854  H   SER A 111       5.430  16.385 -16.169  1.00  2.05           H  
ATOM   1855  HA  SER A 111       8.236  16.478 -16.813  1.00  2.05           H  
ATOM   1856 1HB  SER A 111       7.648  14.880 -18.554  1.00  2.05           H  
ATOM   1857 2HB  SER A 111       6.742  14.507 -17.089  1.00  2.05           H  
ATOM   1858  HG  SER A 111       5.834  16.093 -19.173  1.00  2.05           H  
ATOM   1859  N   HIS A 112       8.545  17.382 -19.099  1.00  2.64           N  
ATOM   1860  CA  HIS A 112       8.766  18.057 -20.366  1.00  2.64           C  
ATOM   1861  C   HIS A 112       8.126  17.230 -21.481  1.00  2.64           C  
ATOM   1862  O   HIS A 112       7.202  17.661 -22.174  1.00  2.64           O  
ATOM   1863  CB  HIS A 112      10.270  18.243 -20.615  1.00  2.64           C  
ATOM   1864  CG  HIS A 112      10.617  18.953 -21.894  1.00  2.64           C  
ATOM   1865  ND1 HIS A 112      10.265  20.264 -22.138  1.00  2.64           N  
ATOM   1866  CD2 HIS A 112      11.312  18.542 -22.980  1.00  2.64           C  
ATOM   1867  CE1 HIS A 112      10.716  20.624 -23.328  1.00  2.64           C  
ATOM   1868  NE2 HIS A 112      11.356  19.599 -23.859  1.00  2.64           N  
ATOM   1869  H   HIS A 112       9.281  16.788 -18.705  1.00  2.64           H  
ATOM   1870  HA  HIS A 112       8.293  19.039 -20.354  1.00  2.64           H  
ATOM   1871 1HB  HIS A 112      10.702  18.807 -19.789  1.00  2.64           H  
ATOM   1872 2HB  HIS A 112      10.759  17.268 -20.625  1.00  2.64           H  
ATOM   1873  HD1 HIS A 112       9.754  20.864 -21.522  1.00  2.64           H  
ATOM   1874  HD2 HIS A 112      11.795  17.604 -23.234  1.00  2.64           H  
ATOM   1875  HE1 HIS A 112      10.535  21.630 -23.708  1.00  2.64           H  
ATOM   1876  N   LEU A 113       8.562  15.987 -21.604  1.00  3.42           N  
ATOM   1877  CA  LEU A 113       8.063  15.140 -22.675  1.00  3.42           C  
ATOM   1878  C   LEU A 113       6.802  14.401 -22.268  1.00  3.42           C  
ATOM   1879  O   LEU A 113       6.811  13.181 -22.062  1.00  3.42           O  
ATOM   1880  CB  LEU A 113       9.142  14.151 -23.099  1.00  3.42           C  
ATOM   1881  CG  LEU A 113      10.432  14.802 -23.580  1.00  3.42           C  
ATOM   1882  CD1 LEU A 113      11.447  13.736 -23.944  1.00  3.42           C  
ATOM   1883  CD2 LEU A 113      10.113  15.694 -24.764  1.00  3.42           C  
ATOM   1884  H   LEU A 113       9.283  15.648 -20.988  1.00  3.42           H  
ATOM   1885  HA  LEU A 113       7.824  15.773 -23.529  1.00  3.42           H  
ATOM   1886 1HB  LEU A 113       9.364  13.499 -22.271  1.00  3.42           H  
ATOM   1887 2HB  LEU A 113       8.753  13.545 -23.919  1.00  3.42           H  
ATOM   1888  HG  LEU A 113      10.854  15.403 -22.778  1.00  3.42           H  
ATOM   1889 1HD1 LEU A 113      12.368  14.212 -24.279  1.00  3.42           H  
ATOM   1890 2HD1 LEU A 113      11.660  13.115 -23.079  1.00  3.42           H  
ATOM   1891 3HD1 LEU A 113      11.048  13.114 -24.745  1.00  3.42           H  
ATOM   1892 1HD2 LEU A 113      11.024  16.178 -25.117  1.00  3.42           H  
ATOM   1893 2HD2 LEU A 113       9.689  15.093 -25.569  1.00  3.42           H  
ATOM   1894 3HD2 LEU A 113       9.391  16.458 -24.465  1.00  3.42           H  
ATOM   1895  N   PHE A 114       5.686  15.126 -22.196  1.00  4.33           N  
ATOM   1896  CA  PHE A 114       4.426  14.536 -21.712  1.00  4.33           C  
ATOM   1897  C   PHE A 114       3.748  13.758 -22.838  1.00  4.33           C  
ATOM   1898  O   PHE A 114       2.713  14.139 -23.383  1.00  4.33           O  
ATOM   1899  CB  PHE A 114       3.509  15.623 -21.128  1.00  4.33           C  
ATOM   1900  CG  PHE A 114       2.368  15.102 -20.259  1.00  4.33           C  
ATOM   1901  CD1 PHE A 114       2.629  14.400 -19.090  1.00  4.33           C  
ATOM   1902  CD2 PHE A 114       1.052  15.372 -20.566  1.00  4.33           C  
ATOM   1903  CE1 PHE A 114       1.612  13.960 -18.279  1.00  4.33           C  
ATOM   1904  CE2 PHE A 114       0.036  14.940 -19.746  1.00  4.33           C  
ATOM   1905  CZ  PHE A 114       0.324  14.228 -18.604  1.00  4.33           C  
ATOM   1906  H   PHE A 114       5.769  16.122 -22.409  1.00  4.33           H  
ATOM   1907  HA  PHE A 114       4.661  13.836 -20.908  1.00  4.33           H  
ATOM   1908 1HB  PHE A 114       4.102  16.316 -20.528  1.00  4.33           H  
ATOM   1909 2HB  PHE A 114       3.074  16.198 -21.942  1.00  4.33           H  
ATOM   1910  HD1 PHE A 114       3.655  14.184 -18.819  1.00  4.33           H  
ATOM   1911  HD2 PHE A 114       0.821  15.943 -21.465  1.00  4.33           H  
ATOM   1912  HE1 PHE A 114       1.842  13.399 -17.372  1.00  4.33           H  
ATOM   1913  HE2 PHE A 114      -0.997  15.165 -20.000  1.00  4.33           H  
ATOM   1914  HZ  PHE A 114      -0.469  13.881 -17.960  1.00  4.33           H  
ATOM   1915  N   THR A 115       4.393  12.641 -23.151  1.00  5.25           N  
ATOM   1916  CA  THR A 115       4.100  11.701 -24.222  1.00  5.25           C  
ATOM   1917  C   THR A 115       2.774  10.976 -24.056  1.00  5.25           C  
ATOM   1918  O   THR A 115       2.073  10.711 -25.034  1.00  5.25           O  
ATOM   1919  CB  THR A 115       5.227  10.666 -24.329  1.00  5.25           C  
ATOM   1920  OG1 THR A 115       6.475  11.339 -24.581  1.00  5.25           O  
ATOM   1921  CG2 THR A 115       4.936   9.716 -25.472  1.00  5.25           C  
ATOM   1922  H   THR A 115       5.231  12.470 -22.600  1.00  5.25           H  
ATOM   1923  HA  THR A 115       4.058  12.261 -25.157  1.00  5.25           H  
ATOM   1924  HB  THR A 115       5.301  10.107 -23.399  1.00  5.25           H  
ATOM   1925  HG1 THR A 115       6.729  11.852 -23.788  1.00  5.25           H  
ATOM   1926 1HG2 THR A 115       5.736   8.981 -25.547  1.00  5.25           H  
ATOM   1927 2HG2 THR A 115       3.994   9.212 -25.288  1.00  5.25           H  
ATOM   1928 3HG2 THR A 115       4.869  10.275 -26.402  1.00  5.25           H  
ATOM   1929  N   PHE A 116       2.451  10.618 -22.815  1.00  6.03           N  
ATOM   1930  CA  PHE A 116       1.270   9.817 -22.531  1.00  6.03           C  
ATOM   1931  C   PHE A 116       0.280  10.400 -21.513  1.00  6.03           C  
ATOM   1932  O   PHE A 116       0.251   9.935 -20.377  1.00  6.03           O  
ATOM   1933  CB  PHE A 116       1.687   8.446 -22.008  1.00  6.03           C  
ATOM   1934  CG  PHE A 116       2.538   7.659 -22.949  1.00  6.03           C  
ATOM   1935  CD1 PHE A 116       3.879   7.451 -22.673  1.00  6.03           C  
ATOM   1936  CD2 PHE A 116       2.010   7.135 -24.112  1.00  6.03           C  
ATOM   1937  CE1 PHE A 116       4.672   6.725 -23.538  1.00  6.03           C  
ATOM   1938  CE2 PHE A 116       2.796   6.411 -24.981  1.00  6.03           C  
ATOM   1939  CZ  PHE A 116       4.131   6.204 -24.694  1.00  6.03           C  
ATOM   1940  H   PHE A 116       3.060  10.899 -22.061  1.00  6.03           H  
ATOM   1941  HA  PHE A 116       0.738   9.665 -23.470  1.00  6.03           H  
ATOM   1942 1HB  PHE A 116       2.239   8.571 -21.080  1.00  6.03           H  
ATOM   1943 2HB  PHE A 116       0.802   7.861 -21.777  1.00  6.03           H  
ATOM   1944  HD1 PHE A 116       4.306   7.865 -21.760  1.00  6.03           H  
ATOM   1945  HD2 PHE A 116       0.960   7.302 -24.342  1.00  6.03           H  
ATOM   1946  HE1 PHE A 116       5.726   6.566 -23.309  1.00  6.03           H  
ATOM   1947  HE2 PHE A 116       2.366   6.006 -25.896  1.00  6.03           H  
ATOM   1948  HZ  PHE A 116       4.755   5.633 -25.379  1.00  6.03           H  
ATOM   1949  N   PRO A 117      -0.543  11.408 -21.874  1.00  6.56           N  
ATOM   1950  CA  PRO A 117      -1.598  12.017 -21.067  1.00  6.56           C  
ATOM   1951  C   PRO A 117      -2.654  11.007 -20.625  1.00  6.56           C  
ATOM   1952  O   PRO A 117      -3.443  11.287 -19.729  1.00  6.56           O  
ATOM   1953  CB  PRO A 117      -2.208  13.036 -22.006  1.00  6.56           C  
ATOM   1954  CG  PRO A 117      -1.131  13.347 -22.997  1.00  6.56           C  
ATOM   1955  CD  PRO A 117      -0.393  12.059 -23.188  1.00  6.56           C  
ATOM   1956  HA  PRO A 117      -1.147  12.490 -20.191  1.00  6.56           H  
ATOM   1957 1HB  PRO A 117      -3.067  12.593 -22.441  1.00  6.56           H  
ATOM   1958 2HB  PRO A 117      -2.554  13.912 -21.447  1.00  6.56           H  
ATOM   1959 1HG  PRO A 117      -1.566  13.719 -23.930  1.00  6.56           H  
ATOM   1960 2HG  PRO A 117      -0.479  14.139 -22.627  1.00  6.56           H  
ATOM   1961 1HD  PRO A 117      -0.824  11.454 -23.998  1.00  6.56           H  
ATOM   1962 2HD  PRO A 117       0.621  12.351 -23.379  1.00  6.56           H  
ATOM   1963  N   ILE A 118      -2.686   9.852 -21.292  1.00  6.85           N  
ATOM   1964  CA  ILE A 118      -3.591   8.731 -21.046  1.00  6.85           C  
ATOM   1965  C   ILE A 118      -4.274   8.647 -19.661  1.00  6.85           C  
ATOM   1966  O   ILE A 118      -5.499   8.729 -19.622  1.00  6.85           O  
ATOM   1967  CB  ILE A 118      -2.886   7.411 -21.390  1.00  6.85           C  
ATOM   1968  CG1 ILE A 118      -2.564   7.406 -22.882  1.00  6.85           C  
ATOM   1969  CG2 ILE A 118      -3.780   6.226 -21.008  1.00  6.85           C  
ATOM   1970  CD1 ILE A 118      -1.657   6.284 -23.292  1.00  6.85           C  
ATOM   1971  H   ILE A 118      -2.015   9.723 -22.032  1.00  6.85           H  
ATOM   1972  HA  ILE A 118      -4.390   8.814 -21.769  1.00  6.85           H  
ATOM   1973  HB  ILE A 118      -1.940   7.341 -20.882  1.00  6.85           H  
ATOM   1974 1HG1 ILE A 118      -3.493   7.325 -23.446  1.00  6.85           H  
ATOM   1975 2HG1 ILE A 118      -2.081   8.352 -23.140  1.00  6.85           H  
ATOM   1976 1HG2 ILE A 118      -3.279   5.302 -21.268  1.00  6.85           H  
ATOM   1977 2HG2 ILE A 118      -3.983   6.233 -19.941  1.00  6.85           H  
ATOM   1978 3HG2 ILE A 118      -4.720   6.294 -21.551  1.00  6.85           H  
ATOM   1979 1HD1 ILE A 118      -1.468   6.343 -24.365  1.00  6.85           H  
ATOM   1980 2HD1 ILE A 118      -0.719   6.357 -22.754  1.00  6.85           H  
ATOM   1981 3HD1 ILE A 118      -2.132   5.337 -23.061  1.00  6.85           H  
ATOM   1982  N   PRO A 119      -3.578   8.543 -18.505  1.00  7.00           N  
ATOM   1983  CA  PRO A 119      -4.200   8.437 -17.197  1.00  7.00           C  
ATOM   1984  C   PRO A 119      -5.095   9.629 -16.838  1.00  7.00           C  
ATOM   1985  O   PRO A 119      -5.985   9.499 -16.003  1.00  7.00           O  
ATOM   1986  CB  PRO A 119      -2.989   8.334 -16.269  1.00  7.00           C  
ATOM   1987  CG  PRO A 119      -1.835   8.885 -17.045  1.00  7.00           C  
ATOM   1988  CD  PRO A 119      -2.102   8.460 -18.448  1.00  7.00           C  
ATOM   1989  HA  PRO A 119      -4.787   7.506 -17.165  1.00  7.00           H  
ATOM   1990 1HB  PRO A 119      -3.177   8.932 -15.420  1.00  7.00           H  
ATOM   1991 2HB  PRO A 119      -2.845   7.300 -15.925  1.00  7.00           H  
ATOM   1992 1HG  PRO A 119      -1.802   9.984 -16.941  1.00  7.00           H  
ATOM   1993 2HG  PRO A 119      -0.881   8.500 -16.651  1.00  7.00           H  
ATOM   1994 1HD  PRO A 119      -1.603   9.125 -19.095  1.00  7.00           H  
ATOM   1995 2HD  PRO A 119      -1.770   7.426 -18.587  1.00  7.00           H  
ATOM   1996  N   LEU A 120      -4.882  10.775 -17.485  1.00  7.11           N  
ATOM   1997  CA  LEU A 120      -5.726  11.942 -17.265  1.00  7.11           C  
ATOM   1998  C   LEU A 120      -6.904  11.836 -18.233  1.00  7.11           C  
ATOM   1999  O   LEU A 120      -8.048  12.144 -17.895  1.00  7.11           O  
ATOM   2000  CB  LEU A 120      -4.951  13.234 -17.536  1.00  7.11           C  
ATOM   2001  CG  LEU A 120      -3.761  13.497 -16.636  1.00  7.11           C  
ATOM   2002  CD1 LEU A 120      -3.031  14.731 -17.132  1.00  7.11           C  
ATOM   2003  CD2 LEU A 120      -4.252  13.688 -15.208  1.00  7.11           C  
ATOM   2004  H   LEU A 120      -4.146  10.846 -18.171  1.00  7.11           H  
ATOM   2005  HA  LEU A 120      -6.097  11.935 -16.240  1.00  7.11           H  
ATOM   2006 1HB  LEU A 120      -4.592  13.213 -18.565  1.00  7.11           H  
ATOM   2007 2HB  LEU A 120      -5.636  14.073 -17.433  1.00  7.11           H  
ATOM   2008  HG  LEU A 120      -3.074  12.648 -16.678  1.00  7.11           H  
ATOM   2009 1HD1 LEU A 120      -2.168  14.928 -16.497  1.00  7.11           H  
ATOM   2010 2HD1 LEU A 120      -2.704  14.564 -18.156  1.00  7.11           H  
ATOM   2011 3HD1 LEU A 120      -3.704  15.583 -17.103  1.00  7.11           H  
ATOM   2012 1HD2 LEU A 120      -3.402  13.873 -14.551  1.00  7.11           H  
ATOM   2013 2HD2 LEU A 120      -4.935  14.535 -15.161  1.00  7.11           H  
ATOM   2014 3HD2 LEU A 120      -4.773  12.788 -14.895  1.00  7.11           H  
ATOM   2015  N   TRP A 121      -6.626  11.327 -19.439  1.00  7.25           N  
ATOM   2016  CA  TRP A 121      -7.650  11.175 -20.486  1.00  7.25           C  
ATOM   2017  C   TRP A 121      -8.720  10.177 -20.067  1.00  7.25           C  
ATOM   2018  O   TRP A 121      -9.887  10.294 -20.445  1.00  7.25           O  
ATOM   2019  CB  TRP A 121      -7.060  10.701 -21.819  1.00  7.25           C  
ATOM   2020  CG  TRP A 121      -6.360  11.744 -22.628  1.00  7.25           C  
ATOM   2021  CD1 TRP A 121      -6.546  13.091 -22.566  1.00  7.25           C  
ATOM   2022  CD2 TRP A 121      -5.365  11.522 -23.660  1.00  7.25           C  
ATOM   2023  NE1 TRP A 121      -5.744  13.723 -23.489  1.00  7.25           N  
ATOM   2024  CE2 TRP A 121      -5.017  12.777 -24.166  1.00  7.25           C  
ATOM   2025  CE3 TRP A 121      -4.753  10.377 -24.187  1.00  7.25           C  
ATOM   2026  CZ2 TRP A 121      -4.080  12.923 -25.175  1.00  7.25           C  
ATOM   2027  CZ3 TRP A 121      -3.808  10.524 -25.188  1.00  7.25           C  
ATOM   2028  CH2 TRP A 121      -3.480  11.765 -25.670  1.00  7.25           C  
ATOM   2029  H   TRP A 121      -5.656  11.071 -19.630  1.00  7.25           H  
ATOM   2030  HA  TRP A 121      -8.127  12.142 -20.644  1.00  7.25           H  
ATOM   2031 1HB  TRP A 121      -6.372   9.903 -21.635  1.00  7.25           H  
ATOM   2032 2HB  TRP A 121      -7.860  10.288 -22.428  1.00  7.25           H  
ATOM   2033  HD1 TRP A 121      -7.235  13.593 -21.889  1.00  7.25           H  
ATOM   2034  HE1 TRP A 121      -5.697  14.720 -23.644  1.00  7.25           H  
ATOM   2035  HE3 TRP A 121      -5.012   9.392 -23.817  1.00  7.25           H  
ATOM   2036  HZ2 TRP A 121      -3.805  13.901 -25.570  1.00  7.25           H  
ATOM   2037  HZ3 TRP A 121      -3.334   9.627 -25.586  1.00  7.25           H  
ATOM   2038  HH2 TRP A 121      -2.732  11.846 -26.459  1.00  7.25           H  
ATOM   2039  N   LYS A 122      -8.319   9.218 -19.243  1.00  7.45           N  
ATOM   2040  CA  LYS A 122      -9.207   8.176 -18.755  1.00  7.45           C  
ATOM   2041  C   LYS A 122     -10.052   8.618 -17.551  1.00  7.45           C  
ATOM   2042  O   LYS A 122     -10.862   7.829 -17.062  1.00  7.45           O  
ATOM   2043  CB  LYS A 122      -8.398   6.925 -18.393  1.00  7.45           C  
ATOM   2044  CG  LYS A 122      -7.660   6.270 -19.576  1.00  7.45           C  
ATOM   2045  CD  LYS A 122      -8.626   5.721 -20.605  1.00  7.45           C  
ATOM   2046  CE  LYS A 122      -7.889   5.010 -21.734  1.00  7.45           C  
ATOM   2047  NZ  LYS A 122      -8.834   4.494 -22.773  1.00  7.45           N  
ATOM   2048  H   LYS A 122      -7.328   9.180 -19.006  1.00  7.45           H  
ATOM   2049  HA  LYS A 122      -9.895   7.916 -19.559  1.00  7.45           H  
ATOM   2050 1HB  LYS A 122      -7.646   7.197 -17.645  1.00  7.45           H  
ATOM   2051 2HB  LYS A 122      -9.054   6.182 -17.945  1.00  7.45           H  
ATOM   2052 1HG  LYS A 122      -7.048   7.001 -20.072  1.00  7.45           H  
ATOM   2053 2HG  LYS A 122      -7.014   5.469 -19.215  1.00  7.45           H  
ATOM   2054 1HD  LYS A 122      -9.312   5.021 -20.127  1.00  7.45           H  
ATOM   2055 2HD  LYS A 122      -9.206   6.544 -21.026  1.00  7.45           H  
ATOM   2056 1HE  LYS A 122      -7.195   5.708 -22.201  1.00  7.45           H  
ATOM   2057 2HE  LYS A 122      -7.324   4.174 -21.321  1.00  7.45           H  
ATOM   2058 1HZ  LYS A 122      -8.314   4.031 -23.504  1.00  7.45           H  
ATOM   2059 2HZ  LYS A 122      -9.477   3.838 -22.350  1.00  7.45           H  
ATOM   2060 3HZ  LYS A 122      -9.354   5.265 -23.168  1.00  7.45           H  
ATOM   2061  N   ALA A 123      -9.864   9.870 -17.097  1.00  7.71           N  
ATOM   2062  CA  ALA A 123     -10.575  10.480 -15.974  1.00  7.71           C  
ATOM   2063  C   ALA A 123     -10.205   9.832 -14.651  1.00  7.71           C  
ATOM   2064  O   ALA A 123     -11.066   9.230 -14.011  1.00  7.71           O  
ATOM   2065  OXT ALA A 123      -9.239  10.301 -14.053  1.00  7.71           O  
ATOM   2066  CB  ALA A 123     -12.088  10.418 -16.182  1.00  7.71           C  
ATOM   2067  H   ALA A 123      -9.181  10.467 -17.561  1.00  7.71           H  
ATOM   2068  HA  ALA A 123     -10.273  11.527 -15.931  1.00  7.71           H  
ATOM   2069 1HB  ALA A 123     -12.581  10.923 -15.352  1.00  7.71           H  
ATOM   2070 2HB  ALA A 123     -12.343  10.921 -17.115  1.00  7.71           H  
ATOM   2071 3HB  ALA A 123     -12.437   9.395 -16.222  1.00  7.71           H  
TER    2072
ENDMDL

REMARK ID 696908 MODEL 2 A
PFRMAT TS
TARGET A
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   GLU A   1      -2.142   0.938  -0.529  1.00  1.73           N  
ATOM      2  CA  GLU A   1      -0.687   1.028  -0.515  1.00  1.73           C  
ATOM      3  C   GLU A   1      -0.198   2.467  -0.466  1.00  1.73           C  
ATOM      4  O   GLU A   1      -0.894   3.399  -0.890  1.00  1.73           O  
ATOM      5  CB  GLU A   1      -0.077   0.344  -1.745  1.00  1.73           C  
ATOM      6  CG  GLU A   1      -0.305  -1.162  -1.838  1.00  1.73           C  
ATOM      7  CD  GLU A   1       0.376  -1.793  -3.047  1.00  1.73           C  
ATOM      8  OE1 GLU A   1       0.814  -1.066  -3.912  1.00  1.73           O  
ATOM      9  OE2 GLU A   1       0.460  -2.999  -3.094  1.00  1.73           O  
ATOM     10 1H   GLU A   1      -2.431   0.095  -0.056  1.00  1.73           H  
ATOM     11 2H   GLU A   1      -2.534   1.738  -0.054  1.00  1.73           H  
ATOM     12 3H   GLU A   1      -2.471   0.913  -1.484  1.00  1.73           H  
ATOM     13  HA  GLU A   1      -0.322   0.522   0.381  1.00  1.73           H  
ATOM     14 1HB  GLU A   1      -0.488   0.798  -2.648  1.00  1.73           H  
ATOM     15 2HB  GLU A   1       1.000   0.519  -1.758  1.00  1.73           H  
ATOM     16 1HG  GLU A   1       0.077  -1.632  -0.932  1.00  1.73           H  
ATOM     17 2HG  GLU A   1      -1.376  -1.353  -1.890  1.00  1.73           H  
ATOM     18  N   HIS A   2       1.020   2.631   0.034  1.00  1.52           N  
ATOM     19  CA  HIS A   2       1.658   3.934   0.158  1.00  1.52           C  
ATOM     20  C   HIS A   2       3.151   3.844  -0.121  1.00  1.52           C  
ATOM     21  O   HIS A   2       3.739   2.760  -0.085  1.00  1.52           O  
ATOM     22  CB  HIS A   2       1.406   4.532   1.552  1.00  1.52           C  
ATOM     23  CG  HIS A   2       1.917   3.696   2.700  1.00  1.52           C  
ATOM     24  ND1 HIS A   2       1.161   2.688   3.276  1.00  1.52           N  
ATOM     25  CD2 HIS A   2       3.092   3.710   3.373  1.00  1.52           C  
ATOM     26  CE1 HIS A   2       1.854   2.125   4.253  1.00  1.52           C  
ATOM     27  NE2 HIS A   2       3.024   2.724   4.333  1.00  1.52           N  
ATOM     28  H   HIS A   2       1.534   1.818   0.350  1.00  1.52           H  
ATOM     29  HA  HIS A   2       1.235   4.615  -0.577  1.00  1.52           H  
ATOM     30 1HB  HIS A   2       1.878   5.512   1.607  1.00  1.52           H  
ATOM     31 2HB  HIS A   2       0.340   4.681   1.690  1.00  1.52           H  
ATOM     32  HD2 HIS A   2       3.929   4.367   3.191  1.00  1.52           H  
ATOM     33  HE1 HIS A   2       1.514   1.304   4.884  1.00  1.52           H  
ATOM     34  HE2 HIS A   2       3.758   2.500   4.988  1.00  1.52           H  
ATOM     35  N   LYS A   3       3.764   4.993  -0.386  1.00  1.32           N  
ATOM     36  CA  LYS A   3       5.190   5.044  -0.705  1.00  1.32           C  
ATOM     37  C   LYS A   3       6.123   5.359   0.467  1.00  1.32           C  
ATOM     38  O   LYS A   3       7.328   5.117   0.388  1.00  1.32           O  
ATOM     39  CB  LYS A   3       5.421   6.076  -1.804  1.00  1.32           C  
ATOM     40  CG  LYS A   3       4.634   5.801  -3.082  1.00  1.32           C  
ATOM     41  CD  LYS A   3       5.003   4.455  -3.690  1.00  1.32           C  
ATOM     42  CE  LYS A   3       4.263   4.224  -4.994  1.00  1.32           C  
ATOM     43  NZ  LYS A   3       4.565   2.897  -5.576  1.00  1.32           N  
ATOM     44  H   LYS A   3       3.190   5.839  -0.423  1.00  1.32           H  
ATOM     45  HA  LYS A   3       5.477   4.064  -1.090  1.00  1.32           H  
ATOM     46 1HB  LYS A   3       5.140   7.065  -1.437  1.00  1.32           H  
ATOM     47 2HB  LYS A   3       6.479   6.107  -2.054  1.00  1.32           H  
ATOM     48 1HG  LYS A   3       3.565   5.809  -2.849  1.00  1.32           H  
ATOM     49 2HG  LYS A   3       4.834   6.588  -3.808  1.00  1.32           H  
ATOM     50 1HD  LYS A   3       6.076   4.414  -3.875  1.00  1.32           H  
ATOM     51 2HD  LYS A   3       4.740   3.658  -2.992  1.00  1.32           H  
ATOM     52 1HE  LYS A   3       3.191   4.289  -4.810  1.00  1.32           H  
ATOM     53 2HE  LYS A   3       4.545   4.995  -5.711  1.00  1.32           H  
ATOM     54 1HZ  LYS A   3       4.029   2.804  -6.443  1.00  1.32           H  
ATOM     55 2HZ  LYS A   3       5.548   2.818  -5.776  1.00  1.32           H  
ATOM     56 3HZ  LYS A   3       4.288   2.169  -4.936  1.00  1.32           H  
ATOM     57  N   PHE A   4       5.593   5.962   1.524  1.00  1.16           N  
ATOM     58  CA  PHE A   4       6.432   6.387   2.640  1.00  1.16           C  
ATOM     59  C   PHE A   4       5.582   6.586   3.890  1.00  1.16           C  
ATOM     60  O   PHE A   4       4.402   6.903   3.791  1.00  1.16           O  
ATOM     61  CB  PHE A   4       7.190   7.673   2.302  1.00  1.16           C  
ATOM     62  CG  PHE A   4       8.487   7.790   3.063  1.00  1.16           C  
ATOM     63  CD1 PHE A   4       9.618   7.142   2.596  1.00  1.16           C  
ATOM     64  CD2 PHE A   4       8.578   8.496   4.221  1.00  1.16           C  
ATOM     65  CE1 PHE A   4      10.813   7.215   3.285  1.00  1.16           C  
ATOM     66  CE2 PHE A   4       9.767   8.571   4.925  1.00  1.16           C  
ATOM     67  CZ  PHE A   4      10.886   7.930   4.454  1.00  1.16           C  
ATOM     68  H   PHE A   4       4.599   6.113   1.552  1.00  1.16           H  
ATOM     69  HA  PHE A   4       7.160   5.601   2.850  1.00  1.16           H  
ATOM     70 1HB  PHE A   4       7.414   7.708   1.237  1.00  1.16           H  
ATOM     71 2HB  PHE A   4       6.571   8.542   2.543  1.00  1.16           H  
ATOM     72  HD1 PHE A   4       9.550   6.567   1.669  1.00  1.16           H  
ATOM     73  HD2 PHE A   4       7.692   8.997   4.586  1.00  1.16           H  
ATOM     74  HE1 PHE A   4      11.693   6.700   2.903  1.00  1.16           H  
ATOM     75  HE2 PHE A   4       9.816   9.136   5.855  1.00  1.16           H  
ATOM     76  HZ  PHE A   4      11.825   7.989   5.003  1.00  1.16           H  
ATOM     77  N   VAL A   5       6.162   6.362   5.054  1.00  1.03           N  
ATOM     78  CA  VAL A   5       5.454   6.562   6.313  1.00  1.03           C  
ATOM     79  C   VAL A   5       5.648   7.971   6.857  1.00  1.03           C  
ATOM     80  O   VAL A   5       6.706   8.568   6.678  1.00  1.03           O  
ATOM     81  CB  VAL A   5       5.975   5.565   7.338  1.00  1.03           C  
ATOM     82  CG1 VAL A   5       5.696   4.145   6.863  1.00  1.03           C  
ATOM     83  CG2 VAL A   5       7.470   5.806   7.509  1.00  1.03           C  
ATOM     84  H   VAL A   5       7.133   6.079   5.072  1.00  1.03           H  
ATOM     85  HA  VAL A   5       4.389   6.391   6.147  1.00  1.03           H  
ATOM     86  HB  VAL A   5       5.463   5.714   8.288  1.00  1.03           H  
ATOM     87 1HG1 VAL A   5       6.073   3.433   7.599  1.00  1.03           H  
ATOM     88 2HG1 VAL A   5       4.622   4.010   6.743  1.00  1.03           H  
ATOM     89 3HG1 VAL A   5       6.193   3.975   5.907  1.00  1.03           H  
ATOM     90 1HG2 VAL A   5       7.870   5.111   8.245  1.00  1.03           H  
ATOM     91 2HG2 VAL A   5       7.978   5.661   6.554  1.00  1.03           H  
ATOM     92 3HG2 VAL A   5       7.631   6.831   7.853  1.00  1.03           H  
ATOM     93  N   LEU A   6       4.651   8.502   7.547  1.00  0.95           N  
ATOM     94  CA  LEU A   6       4.797   9.831   8.123  1.00  0.95           C  
ATOM     95  C   LEU A   6       5.613   9.805   9.414  1.00  0.95           C  
ATOM     96  O   LEU A   6       5.435   8.920  10.256  1.00  0.95           O  
ATOM     97  CB  LEU A   6       3.408  10.443   8.363  1.00  0.95           C  
ATOM     98  CG  LEU A   6       2.564  10.688   7.070  1.00  0.95           C  
ATOM     99  CD1 LEU A   6       1.152  11.157   7.452  1.00  0.95           C  
ATOM    100  CD2 LEU A   6       3.293  11.744   6.191  1.00  0.95           C  
ATOM    101  H   LEU A   6       3.793   7.987   7.673  1.00  0.95           H  
ATOM    102  HA  LEU A   6       5.324  10.459   7.404  1.00  0.95           H  
ATOM    103 1HB  LEU A   6       2.842   9.784   9.019  1.00  0.95           H  
ATOM    104 2HB  LEU A   6       3.533  11.405   8.865  1.00  0.95           H  
ATOM    105  HG  LEU A   6       2.466   9.761   6.511  1.00  0.95           H  
ATOM    106 1HD1 LEU A   6       0.571  11.324   6.554  1.00  0.95           H  
ATOM    107 2HD1 LEU A   6       0.664  10.395   8.061  1.00  0.95           H  
ATOM    108 3HD1 LEU A   6       1.213  12.071   8.010  1.00  0.95           H  
ATOM    109 1HD2 LEU A   6       2.723  11.937   5.281  1.00  0.95           H  
ATOM    110 2HD2 LEU A   6       3.404  12.671   6.745  1.00  0.95           H  
ATOM    111 3HD2 LEU A   6       4.286  11.376   5.923  1.00  0.95           H  
ATOM    112  N   LYS A   7       6.485  10.800   9.573  1.00  0.90           N  
ATOM    113  CA  LYS A   7       7.339  10.994  10.754  1.00  0.90           C  
ATOM    114  C   LYS A   7       6.618  11.203  12.078  1.00  0.90           C  
ATOM    115  O   LYS A   7       7.104  10.795  13.130  1.00  0.90           O  
ATOM    116  CB  LYS A   7       8.292  12.161  10.516  1.00  0.90           C  
ATOM    117  CG  LYS A   7       9.439  11.835   9.592  1.00  0.90           C  
ATOM    118  CD  LYS A   7      10.151  13.090   9.071  1.00  0.90           C  
ATOM    119  CE  LYS A   7      10.869  13.857  10.161  1.00  0.90           C  
ATOM    120  NZ  LYS A   7      11.663  15.002   9.590  1.00  0.90           N  
ATOM    121  H   LYS A   7       6.564  11.479   8.811  1.00  0.90           H  
ATOM    122  HA  LYS A   7       7.941  10.084  10.863  1.00  0.90           H  
ATOM    123 1HB  LYS A   7       7.738  12.998  10.077  1.00  0.90           H  
ATOM    124 2HB  LYS A   7       8.699  12.499  11.468  1.00  0.90           H  
ATOM    125 1HG  LYS A   7      10.166  11.237  10.142  1.00  0.90           H  
ATOM    126 2HG  LYS A   7       9.067  11.238   8.778  1.00  0.90           H  
ATOM    127 1HD  LYS A   7      10.870  12.814   8.299  1.00  0.90           H  
ATOM    128 2HD  LYS A   7       9.410  13.753   8.621  1.00  0.90           H  
ATOM    129 1HE  LYS A   7      10.131  14.254  10.856  1.00  0.90           H  
ATOM    130 2HE  LYS A   7      11.541  13.190  10.697  1.00  0.90           H  
ATOM    131 1HZ  LYS A   7      12.123  15.503  10.332  1.00  0.90           H  
ATOM    132 2HZ  LYS A   7      12.353  14.643   8.947  1.00  0.90           H  
ATOM    133 3HZ  LYS A   7      11.032  15.652   9.076  1.00  0.90           H  
ATOM    134  N   ASP A   8       5.484  11.888  12.028  1.00  0.86           N  
ATOM    135  CA  ASP A   8       4.734  12.218  13.233  1.00  0.86           C  
ATOM    136  C   ASP A   8       3.243  12.220  12.958  1.00  0.86           C  
ATOM    137  O   ASP A   8       2.680  13.168  12.406  1.00  0.86           O  
ATOM    138  CB  ASP A   8       5.189  13.563  13.791  1.00  0.86           C  
ATOM    139  CG  ASP A   8       4.524  13.962  15.123  1.00  0.86           C  
ATOM    140  OD1 ASP A   8       3.555  13.337  15.530  1.00  0.86           O  
ATOM    141  OD2 ASP A   8       4.995  14.916  15.719  1.00  0.86           O  
ATOM    142  H   ASP A   8       5.137  12.178  11.126  1.00  0.86           H  
ATOM    143  HA  ASP A   8       4.937  11.453  13.983  1.00  0.86           H  
ATOM    144 1HB  ASP A   8       6.270  13.544  13.939  1.00  0.86           H  
ATOM    145 2HB  ASP A   8       4.976  14.328  13.052  1.00  0.86           H  
ATOM    146  N   LYS A   9       2.593  11.163  13.411  1.00  0.84           N  
ATOM    147  CA  LYS A   9       1.190  10.916  13.135  1.00  0.84           C  
ATOM    148  C   LYS A   9       0.258  11.710  14.044  1.00  0.84           C  
ATOM    149  O   LYS A   9      -0.964  11.595  13.930  1.00  0.84           O  
ATOM    150  CB  LYS A   9       0.919   9.419  13.247  1.00  0.84           C  
ATOM    151  CG  LYS A   9       1.640   8.588  12.173  1.00  0.84           C  
ATOM    152  CD  LYS A   9       1.355   7.100  12.327  1.00  0.84           C  
ATOM    153  CE  LYS A   9       2.085   6.278  11.266  1.00  0.84           C  
ATOM    154  NZ  LYS A   9       1.848   4.814  11.444  1.00  0.84           N  
ATOM    155  H   LYS A   9       3.117  10.465  13.920  1.00  0.84           H  
ATOM    156  HA  LYS A   9       0.987  11.226  12.108  1.00  0.84           H  
ATOM    157 1HB  LYS A   9       1.237   9.064  14.228  1.00  0.84           H  
ATOM    158 2HB  LYS A   9      -0.152   9.234  13.160  1.00  0.84           H  
ATOM    159 1HG  LYS A   9       1.310   8.912  11.184  1.00  0.84           H  
ATOM    160 2HG  LYS A   9       2.719   8.754  12.243  1.00  0.84           H  
ATOM    161 1HD  LYS A   9       1.678   6.768  13.315  1.00  0.84           H  
ATOM    162 2HD  LYS A   9       0.283   6.923  12.235  1.00  0.84           H  
ATOM    163 1HE  LYS A   9       1.734   6.578  10.279  1.00  0.84           H  
ATOM    164 2HE  LYS A   9       3.157   6.477  11.333  1.00  0.84           H  
ATOM    165 1HZ  LYS A   9       2.343   4.298  10.730  1.00  0.84           H  
ATOM    166 2HZ  LYS A   9       2.182   4.528  12.354  1.00  0.84           H  
ATOM    167 3HZ  LYS A   9       0.861   4.619  11.373  1.00  0.84           H  
ATOM    168  N   LYS A  10       0.823  12.499  14.966  1.00  0.82           N  
ATOM    169  CA  LYS A  10       0.002  13.319  15.845  1.00  0.82           C  
ATOM    170  C   LYS A  10      -0.305  14.667  15.190  1.00  0.82           C  
ATOM    171  O   LYS A  10      -1.139  15.430  15.681  1.00  0.82           O  
ATOM    172  CB  LYS A  10       0.693  13.553  17.188  1.00  0.82           C  
ATOM    173  CG  LYS A  10       0.886  12.302  18.034  1.00  0.82           C  
ATOM    174  CD  LYS A  10       1.581  12.633  19.350  1.00  0.82           C  
ATOM    175  CE  LYS A  10       1.774  11.395  20.213  1.00  0.82           C  
ATOM    176  NZ  LYS A  10       2.481  11.713  21.483  1.00  0.82           N  
ATOM    177  H   LYS A  10       1.846  12.583  15.047  1.00  0.82           H  
ATOM    178  HA  LYS A  10      -0.943  12.806  16.020  1.00  0.82           H  
ATOM    179 1HB  LYS A  10       1.678  13.992  17.011  1.00  0.82           H  
ATOM    180 2HB  LYS A  10       0.119  14.270  17.771  1.00  0.82           H  
ATOM    181 1HG  LYS A  10      -0.081  11.845  18.239  1.00  0.82           H  
ATOM    182 2HG  LYS A  10       1.498  11.591  17.479  1.00  0.82           H  
ATOM    183 1HD  LYS A  10       2.558  13.076  19.136  1.00  0.82           H  
ATOM    184 2HD  LYS A  10       0.987  13.361  19.901  1.00  0.82           H  
ATOM    185 1HE  LYS A  10       0.800  10.969  20.447  1.00  0.82           H  
ATOM    186 2HE  LYS A  10       2.357  10.661  19.658  1.00  0.82           H  
ATOM    187 1HZ  LYS A  10       2.590  10.870  22.029  1.00  0.82           H  
ATOM    188 2HZ  LYS A  10       3.391  12.100  21.275  1.00  0.82           H  
ATOM    189 3HZ  LYS A  10       1.942  12.386  22.009  1.00  0.82           H  
ATOM    190  N   LYS A  11       0.386  14.981  14.093  1.00  0.81           N  
ATOM    191  CA  LYS A  11       0.171  16.261  13.437  1.00  0.81           C  
ATOM    192  C   LYS A  11      -1.085  16.168  12.562  1.00  0.81           C  
ATOM    193  O   LYS A  11      -1.393  15.084  12.071  1.00  0.81           O  
ATOM    194  CB  LYS A  11       1.385  16.640  12.591  1.00  0.81           C  
ATOM    195  CG  LYS A  11       2.657  16.883  13.381  1.00  0.81           C  
ATOM    196  CD  LYS A  11       3.816  17.279  12.467  1.00  0.81           C  
ATOM    197  CE  LYS A  11       5.122  17.435  13.248  1.00  0.81           C  
ATOM    198  NZ  LYS A  11       5.061  18.547  14.207  1.00  0.81           N  
ATOM    199  H   LYS A  11       1.069  14.328  13.701  1.00  0.81           H  
ATOM    200  HA  LYS A  11       0.055  17.006  14.210  1.00  0.81           H  
ATOM    201 1HB  LYS A  11       1.594  15.848  11.887  1.00  0.81           H  
ATOM    202 2HB  LYS A  11       1.172  17.532  12.020  1.00  0.81           H  
ATOM    203 1HG  LYS A  11       2.488  17.684  14.099  1.00  0.81           H  
ATOM    204 2HG  LYS A  11       2.918  15.979  13.922  1.00  0.81           H  
ATOM    205 1HD  LYS A  11       3.946  16.513  11.698  1.00  0.81           H  
ATOM    206 2HD  LYS A  11       3.589  18.224  11.979  1.00  0.81           H  
ATOM    207 1HE  LYS A  11       5.321  16.529  13.791  1.00  0.81           H  
ATOM    208 2HE  LYS A  11       5.936  17.618  12.550  1.00  0.81           H  
ATOM    209 1HZ  LYS A  11       5.931  18.622  14.700  1.00  0.81           H  
ATOM    210 2HZ  LYS A  11       4.893  19.410  13.679  1.00  0.81           H  
ATOM    211 3HZ  LYS A  11       4.313  18.388  14.864  1.00  0.81           H  
ATOM    212  N   PRO A  12      -1.833  17.264  12.343  1.00  0.80           N  
ATOM    213  CA  PRO A  12      -2.959  17.339  11.426  1.00  0.80           C  
ATOM    214  C   PRO A  12      -2.481  16.959  10.044  1.00  0.80           C  
ATOM    215  O   PRO A  12      -1.313  17.210   9.722  1.00  0.80           O  
ATOM    216  CB  PRO A  12      -3.366  18.811  11.496  1.00  0.80           C  
ATOM    217  CG  PRO A  12      -2.879  19.282  12.844  1.00  0.80           C  
ATOM    218  CD  PRO A  12      -1.594  18.517  13.096  1.00  0.80           C  
ATOM    219  HA  PRO A  12      -3.771  16.670  11.773  1.00  0.80           H  
ATOM    220 1HB  PRO A  12      -2.909  19.361  10.659  1.00  0.80           H  
ATOM    221 2HB  PRO A  12      -4.453  18.906  11.383  1.00  0.80           H  
ATOM    222 1HG  PRO A  12      -2.735  20.372  12.838  1.00  0.80           H  
ATOM    223 2HG  PRO A  12      -3.648  19.066  13.603  1.00  0.80           H  
ATOM    224 1HD  PRO A  12      -0.716  19.059  12.713  1.00  0.80           H  
ATOM    225 2HD  PRO A  12      -1.549  18.340  14.177  1.00  0.80           H  
ATOM    226  N   ILE A  13      -3.350  16.363   9.238  1.00  0.82           N  
ATOM    227  CA  ILE A  13      -2.947  15.979   7.891  1.00  0.82           C  
ATOM    228  C   ILE A  13      -3.672  16.742   6.782  1.00  0.82           C  
ATOM    229  O   ILE A  13      -4.899  16.729   6.707  1.00  0.82           O  
ATOM    230  CB  ILE A  13      -3.195  14.483   7.669  1.00  0.82           C  
ATOM    231  CG1 ILE A  13      -2.408  13.641   8.668  1.00  0.82           C  
ATOM    232  CG2 ILE A  13      -2.772  14.138   6.270  1.00  0.82           C  
ATOM    233  CD1 ILE A  13      -2.795  12.190   8.636  1.00  0.82           C  
ATOM    234  H   ILE A  13      -4.285  16.162   9.568  1.00  0.82           H  
ATOM    235  HA  ILE A  13      -1.882  16.170   7.779  1.00  0.82           H  
ATOM    236  HB  ILE A  13      -4.250  14.257   7.813  1.00  0.82           H  
ATOM    237 1HG1 ILE A  13      -1.360  13.716   8.450  1.00  0.82           H  
ATOM    238 2HG1 ILE A  13      -2.584  14.018   9.680  1.00  0.82           H  
ATOM    239 1HG2 ILE A  13      -2.938  13.086   6.103  1.00  0.82           H  
ATOM    240 2HG2 ILE A  13      -3.346  14.707   5.550  1.00  0.82           H  
ATOM    241 3HG2 ILE A  13      -1.718  14.376   6.159  1.00  0.82           H  
ATOM    242 1HD1 ILE A  13      -2.206  11.638   9.371  1.00  0.82           H  
ATOM    243 2HD1 ILE A  13      -3.859  12.095   8.878  1.00  0.82           H  
ATOM    244 3HD1 ILE A  13      -2.609  11.789   7.643  1.00  0.82           H  
ATOM    245  N   ILE A  14      -2.895  17.355   5.902  1.00  0.86           N  
ATOM    246  CA  ILE A  14      -3.402  18.061   4.739  1.00  0.86           C  
ATOM    247  C   ILE A  14      -3.602  16.981   3.696  1.00  0.86           C  
ATOM    248  O   ILE A  14      -2.664  16.250   3.392  1.00  0.86           O  
ATOM    249  CB  ILE A  14      -2.349  19.024   4.190  1.00  0.86           C  
ATOM    250  CG1 ILE A  14      -1.964  20.037   5.205  1.00  0.86           C  
ATOM    251  CG2 ILE A  14      -2.881  19.693   2.951  1.00  0.86           C  
ATOM    252  CD1 ILE A  14      -0.718  20.763   4.802  1.00  0.86           C  
ATOM    253  H   ILE A  14      -1.893  17.327   6.036  1.00  0.86           H  
ATOM    254  HA  ILE A  14      -4.344  18.557   4.958  1.00  0.86           H  
ATOM    255  HB  ILE A  14      -1.457  18.474   3.941  1.00  0.86           H  
ATOM    256 1HG1 ILE A  14      -2.772  20.753   5.338  1.00  0.86           H  
ATOM    257 2HG1 ILE A  14      -1.781  19.534   6.153  1.00  0.86           H  
ATOM    258 1HG2 ILE A  14      -2.132  20.372   2.545  1.00  0.86           H  
ATOM    259 2HG2 ILE A  14      -3.137  18.945   2.200  1.00  0.86           H  
ATOM    260 3HG2 ILE A  14      -3.764  20.246   3.232  1.00  0.86           H  
ATOM    261 1HD1 ILE A  14      -0.462  21.467   5.566  1.00  0.86           H  
ATOM    262 2HD1 ILE A  14       0.094  20.042   4.689  1.00  0.86           H  
ATOM    263 3HD1 ILE A  14      -0.878  21.282   3.860  1.00  0.86           H  
ATOM    264  N   PHE A  15      -4.800  16.847   3.179  1.00  0.93           N  
ATOM    265  CA  PHE A  15      -5.079  15.785   2.236  1.00  0.93           C  
ATOM    266  C   PHE A  15      -5.444  16.345   0.875  1.00  0.93           C  
ATOM    267  O   PHE A  15      -6.203  17.304   0.782  1.00  0.93           O  
ATOM    268  CB  PHE A  15      -6.166  14.924   2.844  1.00  0.93           C  
ATOM    269  CG  PHE A  15      -6.581  13.690   2.133  1.00  0.93           C  
ATOM    270  CD1 PHE A  15      -5.715  12.627   2.070  1.00  0.93           C  
ATOM    271  CD2 PHE A  15      -7.861  13.522   1.653  1.00  0.93           C  
ATOM    272  CE1 PHE A  15      -6.106  11.449   1.523  1.00  0.93           C  
ATOM    273  CE2 PHE A  15      -8.244  12.352   1.102  1.00  0.93           C  
ATOM    274  CZ  PHE A  15      -7.379  11.323   1.030  1.00  0.93           C  
ATOM    275  H   PHE A  15      -5.548  17.455   3.483  1.00  0.93           H  
ATOM    276  HA  PHE A  15      -4.189  15.173   2.128  1.00  0.93           H  
ATOM    277 1HB  PHE A  15      -5.833  14.637   3.824  1.00  0.93           H  
ATOM    278 2HB  PHE A  15      -7.053  15.538   2.990  1.00  0.93           H  
ATOM    279  HD1 PHE A  15      -4.720  12.739   2.474  1.00  0.93           H  
ATOM    280  HD2 PHE A  15      -8.571  14.314   1.738  1.00  0.93           H  
ATOM    281  HE1 PHE A  15      -5.412  10.610   1.482  1.00  0.93           H  
ATOM    282  HE2 PHE A  15      -9.249  12.228   0.729  1.00  0.93           H  
ATOM    283  HZ  PHE A  15      -7.708  10.389   0.588  1.00  0.93           H  
ATOM    284  N   SER A  16      -4.888  15.763  -0.176  1.00  1.03           N  
ATOM    285  CA  SER A  16      -5.215  16.206  -1.528  1.00  1.03           C  
ATOM    286  C   SER A  16      -5.366  15.010  -2.453  1.00  1.03           C  
ATOM    287  O   SER A  16      -4.444  14.209  -2.569  1.00  1.03           O  
ATOM    288  CB  SER A  16      -4.130  17.126  -2.044  1.00  1.03           C  
ATOM    289  OG  SER A  16      -4.404  17.548  -3.344  1.00  1.03           O  
ATOM    290  H   SER A  16      -4.215  15.010  -0.021  1.00  1.03           H  
ATOM    291  HA  SER A  16      -6.157  16.754  -1.507  1.00  1.03           H  
ATOM    292 1HB  SER A  16      -4.077  17.990  -1.388  1.00  1.03           H  
ATOM    293 2HB  SER A  16      -3.167  16.619  -2.009  1.00  1.03           H  
ATOM    294  HG  SER A  16      -5.307  17.912  -3.309  1.00  1.03           H  
ATOM    295  N   MET A  17      -6.543  14.880  -3.063  1.00  1.14           N  
ATOM    296  CA  MET A  17      -6.850  13.760  -3.946  1.00  1.14           C  
ATOM    297  C   MET A  17      -7.027  14.233  -5.379  1.00  1.14           C  
ATOM    298  O   MET A  17      -7.917  15.039  -5.666  1.00  1.14           O  
ATOM    299  CB  MET A  17      -8.109  13.070  -3.431  1.00  1.14           C  
ATOM    300  CG  MET A  17      -8.554  11.854  -4.201  1.00  1.14           C  
ATOM    301  SD  MET A  17     -10.014  11.139  -3.462  1.00  1.14           S  
ATOM    302  CE  MET A  17      -9.314  10.592  -1.913  1.00  1.14           C  
ATOM    303  H   MET A  17      -7.246  15.589  -2.913  1.00  1.14           H  
ATOM    304  HA  MET A  17      -6.015  13.069  -3.941  1.00  1.14           H  
ATOM    305 1HB  MET A  17      -7.952  12.763  -2.396  1.00  1.14           H  
ATOM    306 2HB  MET A  17      -8.937  13.780  -3.434  1.00  1.14           H  
ATOM    307 1HG  MET A  17      -8.785  12.137  -5.226  1.00  1.14           H  
ATOM    308 2HG  MET A  17      -7.771  11.107  -4.226  1.00  1.14           H  
ATOM    309 1HE  MET A  17     -10.079  10.138  -1.288  1.00  1.14           H  
ATOM    310 2HE  MET A  17      -8.534   9.874  -2.093  1.00  1.14           H  
ATOM    311 3HE  MET A  17      -8.904  11.448  -1.415  1.00  1.14           H  
ATOM    312  N   ALA A  18      -6.167  13.749  -6.274  1.00  1.25           N  
ATOM    313  CA  ALA A  18      -6.197  14.191  -7.666  1.00  1.25           C  
ATOM    314  C   ALA A  18      -5.310  13.334  -8.589  1.00  1.25           C  
ATOM    315  O   ALA A  18      -4.391  12.659  -8.138  1.00  1.25           O  
ATOM    316  CB  ALA A  18      -5.768  15.653  -7.715  1.00  1.25           C  
ATOM    317  H   ALA A  18      -5.462  13.072  -5.972  1.00  1.25           H  
ATOM    318  HA  ALA A  18      -7.219  14.104  -8.032  1.00  1.25           H  
ATOM    319 1HB  ALA A  18      -5.784  16.003  -8.714  1.00  1.25           H  
ATOM    320 2HB  ALA A  18      -6.418  16.273  -7.114  1.00  1.25           H  
ATOM    321 3HB  ALA A  18      -4.778  15.737  -7.335  1.00  1.25           H  
ATOM    322  N   ARG A  19      -5.592  13.391  -9.897  1.00  1.35           N  
ATOM    323  CA  ARG A  19      -4.717  12.801 -10.921  1.00  1.35           C  
ATOM    324  C   ARG A  19      -3.557  13.745 -11.100  1.00  1.35           C  
ATOM    325  O   ARG A  19      -3.686  14.912 -10.751  1.00  1.35           O  
ATOM    326  CB  ARG A  19      -5.410  12.612 -12.262  1.00  1.35           C  
ATOM    327  CG  ARG A  19      -6.503  11.565 -12.315  1.00  1.35           C  
ATOM    328  CD  ARG A  19      -7.164  11.546 -13.657  1.00  1.35           C  
ATOM    329  NE  ARG A  19      -6.204  11.285 -14.720  1.00  1.35           N  
ATOM    330  CZ  ARG A  19      -5.793  10.064 -15.130  1.00  1.35           C  
ATOM    331  NH1 ARG A  19      -6.270   8.966 -14.565  1.00  1.35           N  
ATOM    332  NH2 ARG A  19      -4.902   9.973 -16.099  1.00  1.35           N  
ATOM    333  H   ARG A  19      -6.402  13.908 -10.192  1.00  1.35           H  
ATOM    334  HA  ARG A  19      -4.343  11.837 -10.571  1.00  1.35           H  
ATOM    335 1HB  ARG A  19      -5.838  13.545 -12.599  1.00  1.35           H  
ATOM    336 2HB  ARG A  19      -4.662  12.323 -13.008  1.00  1.35           H  
ATOM    337 1HG  ARG A  19      -6.069  10.581 -12.124  1.00  1.35           H  
ATOM    338 2HG  ARG A  19      -7.256  11.781 -11.562  1.00  1.35           H  
ATOM    339 1HD  ARG A  19      -7.923  10.766 -13.681  1.00  1.35           H  
ATOM    340 2HD  ARG A  19      -7.625  12.513 -13.852  1.00  1.35           H  
ATOM    341  HE  ARG A  19      -5.803  12.119 -15.200  1.00  1.35           H  
ATOM    342 1HH1 ARG A  19      -6.947   9.036 -13.820  1.00  1.35           H  
ATOM    343 2HH1 ARG A  19      -5.945   8.059 -14.872  1.00  1.35           H  
ATOM    344 1HH2 ARG A  19      -4.524  10.826 -16.522  1.00  1.35           H  
ATOM    345 2HH2 ARG A  19      -4.577   9.075 -16.406  1.00  1.35           H  
ATOM    346  N   LEU A  20      -2.441  13.295 -11.665  1.00  1.41           N  
ATOM    347  CA  LEU A  20      -1.279  14.185 -11.740  1.00  1.41           C  
ATOM    348  C   LEU A  20      -1.155  14.899 -13.091  1.00  1.41           C  
ATOM    349  O   LEU A  20      -0.074  15.265 -13.522  1.00  1.41           O  
ATOM    350  CB  LEU A  20      -0.007  13.392 -11.417  1.00  1.41           C  
ATOM    351  CG  LEU A  20       0.316  13.154  -9.983  1.00  1.41           C  
ATOM    352  CD1 LEU A  20      -0.664  12.226  -9.381  1.00  1.41           C  
ATOM    353  CD2 LEU A  20       1.665  12.572  -9.924  1.00  1.41           C  
ATOM    354  H   LEU A  20      -2.367  12.333 -12.027  1.00  1.41           H  
ATOM    355  HA  LEU A  20      -1.389  14.954 -10.983  1.00  1.41           H  
ATOM    356 1HB  LEU A  20      -0.108  12.414 -11.830  1.00  1.41           H  
ATOM    357 2HB  LEU A  20       0.849  13.882 -11.888  1.00  1.41           H  
ATOM    358  HG  LEU A  20       0.281  14.087  -9.436  1.00  1.41           H  
ATOM    359 1HD1 LEU A  20      -0.384  12.066  -8.346  1.00  1.41           H  
ATOM    360 2HD1 LEU A  20      -1.659  12.641  -9.423  1.00  1.41           H  
ATOM    361 3HD1 LEU A  20      -0.645  11.283  -9.921  1.00  1.41           H  
ATOM    362 1HD2 LEU A  20       1.949  12.382  -8.890  1.00  1.41           H  
ATOM    363 2HD2 LEU A  20       1.681  11.643 -10.487  1.00  1.41           H  
ATOM    364 3HD2 LEU A  20       2.340  13.287 -10.370  1.00  1.41           H  
ATOM    365  N   ASP A  21      -2.286  15.085 -13.742  1.00  1.42           N  
ATOM    366  CA  ASP A  21      -2.427  15.798 -15.009  1.00  1.42           C  
ATOM    367  C   ASP A  21      -2.047  17.274 -14.793  1.00  1.42           C  
ATOM    368  O   ASP A  21      -2.216  17.791 -13.691  1.00  1.42           O  
ATOM    369  CB  ASP A  21      -3.879  15.679 -15.452  1.00  1.42           C  
ATOM    370  CG  ASP A  21      -4.251  14.225 -15.746  1.00  1.42           C  
ATOM    371  OD1 ASP A  21      -3.366  13.425 -15.825  1.00  1.42           O  
ATOM    372  OD2 ASP A  21      -5.415  13.914 -15.816  1.00  1.42           O  
ATOM    373  H   ASP A  21      -3.119  14.735 -13.297  1.00  1.42           H  
ATOM    374  HA  ASP A  21      -1.758  15.361 -15.754  1.00  1.42           H  
ATOM    375 1HB  ASP A  21      -4.537  16.070 -14.673  1.00  1.42           H  
ATOM    376 2HB  ASP A  21      -4.035  16.277 -16.354  1.00  1.42           H  
ATOM    377  N   ARG A  22      -1.604  18.002 -15.832  1.00  1.39           N  
ATOM    378  CA  ARG A  22      -1.231  19.430 -15.649  1.00  1.39           C  
ATOM    379  C   ARG A  22      -2.366  20.339 -15.141  1.00  1.39           C  
ATOM    380  O   ARG A  22      -2.123  21.419 -14.609  1.00  1.39           O  
ATOM    381  CB  ARG A  22      -0.680  20.036 -16.932  1.00  1.39           C  
ATOM    382  CG  ARG A  22       0.703  19.547 -17.347  1.00  1.39           C  
ATOM    383  CD  ARG A  22       1.136  20.135 -18.658  1.00  1.39           C  
ATOM    384  NE  ARG A  22       0.362  19.604 -19.758  1.00  1.39           N  
ATOM    385  CZ  ARG A  22       0.370  20.050 -21.023  1.00  1.39           C  
ATOM    386  NH1 ARG A  22       1.111  21.083 -21.368  1.00  1.39           N  
ATOM    387  NH2 ARG A  22      -0.379  19.428 -21.917  1.00  1.39           N  
ATOM    388  H   ARG A  22      -1.495  17.573 -16.759  1.00  1.39           H  
ATOM    389  HA  ARG A  22      -0.426  19.459 -14.908  1.00  1.39           H  
ATOM    390 1HB  ARG A  22      -1.360  19.806 -17.754  1.00  1.39           H  
ATOM    391 2HB  ARG A  22      -0.635  21.119 -16.834  1.00  1.39           H  
ATOM    392 1HG  ARG A  22       1.429  19.840 -16.589  1.00  1.39           H  
ATOM    393 2HG  ARG A  22       0.695  18.461 -17.433  1.00  1.39           H  
ATOM    394 1HD  ARG A  22       1.006  21.214 -18.638  1.00  1.39           H  
ATOM    395 2HD  ARG A  22       2.184  19.895 -18.831  1.00  1.39           H  
ATOM    396  HE  ARG A  22      -0.237  18.803 -19.560  1.00  1.39           H  
ATOM    397 1HH1 ARG A  22       1.681  21.549 -20.676  1.00  1.39           H  
ATOM    398 2HH1 ARG A  22       1.109  21.407 -22.323  1.00  1.39           H  
ATOM    399 1HH2 ARG A  22      -0.930  18.605 -21.621  1.00  1.39           H  
ATOM    400 2HH2 ARG A  22      -0.395  19.735 -22.875  1.00  1.39           H  
ATOM    401  N   VAL A  23      -3.602  19.896 -15.323  1.00  1.31           N  
ATOM    402  CA  VAL A  23      -4.812  20.583 -14.876  1.00  1.31           C  
ATOM    403  C   VAL A  23      -4.859  20.687 -13.344  1.00  1.31           C  
ATOM    404  O   VAL A  23      -5.513  21.576 -12.785  1.00  1.31           O  
ATOM    405  CB  VAL A  23      -6.062  19.827 -15.364  1.00  1.31           C  
ATOM    406  CG1 VAL A  23      -7.329  20.452 -14.767  1.00  1.31           C  
ATOM    407  CG2 VAL A  23      -6.104  19.851 -16.871  1.00  1.31           C  
ATOM    408  H   VAL A  23      -3.704  19.009 -15.786  1.00  1.31           H  
ATOM    409  HA  VAL A  23      -4.815  21.588 -15.297  1.00  1.31           H  
ATOM    410  HB  VAL A  23      -6.009  18.796 -15.017  1.00  1.31           H  
ATOM    411 1HG1 VAL A  23      -8.208  19.902 -15.102  1.00  1.31           H  
ATOM    412 2HG1 VAL A  23      -7.284  20.420 -13.677  1.00  1.31           H  
ATOM    413 3HG1 VAL A  23      -7.406  21.475 -15.099  1.00  1.31           H  
ATOM    414 1HG2 VAL A  23      -6.979  19.302 -17.218  1.00  1.31           H  
ATOM    415 2HG2 VAL A  23      -6.161  20.883 -17.216  1.00  1.31           H  
ATOM    416 3HG2 VAL A  23      -5.199  19.383 -17.265  1.00  1.31           H  
ATOM    417  N   LYS A  24      -4.318  19.658 -12.688  1.00  1.20           N  
ATOM    418  CA  LYS A  24      -4.336  19.495 -11.243  1.00  1.20           C  
ATOM    419  C   LYS A  24      -2.996  19.899 -10.608  1.00  1.20           C  
ATOM    420  O   LYS A  24      -1.967  19.242 -10.783  1.00  1.20           O  
ATOM    421  CB  LYS A  24      -4.746  18.058 -10.996  1.00  1.20           C  
ATOM    422  CG  LYS A  24      -6.173  17.810 -11.608  1.00  1.20           C  
ATOM    423  CD  LYS A  24      -6.693  16.407 -11.474  1.00  1.20           C  
ATOM    424  CE  LYS A  24      -7.930  16.180 -12.359  1.00  1.20           C  
ATOM    425  NZ  LYS A  24      -9.170  16.841 -11.827  1.00  1.20           N  
ATOM    426  H   LYS A  24      -3.776  18.974 -13.214  1.00  1.20           H  
ATOM    427  HA  LYS A  24      -5.085  20.151 -10.832  1.00  1.20           H  
ATOM    428 1HB  LYS A  24      -4.030  17.380 -11.471  1.00  1.20           H  
ATOM    429 2HB  LYS A  24      -4.757  17.844  -9.933  1.00  1.20           H  
ATOM    430 1HG  LYS A  24      -6.862  18.480 -11.149  1.00  1.20           H  
ATOM    431 2HG  LYS A  24      -6.139  18.040 -12.666  1.00  1.20           H  
ATOM    432 1HD  LYS A  24      -5.911  15.713 -11.737  1.00  1.20           H  
ATOM    433 2HD  LYS A  24      -7.004  16.232 -10.462  1.00  1.20           H  
ATOM    434 1HE  LYS A  24      -7.716  16.584 -13.348  1.00  1.20           H  
ATOM    435 2HE  LYS A  24      -8.112  15.108 -12.448  1.00  1.20           H  
ATOM    436 1HZ  LYS A  24      -9.938  16.666 -12.455  1.00  1.20           H  
ATOM    437 2HZ  LYS A  24      -9.387  16.462 -10.920  1.00  1.20           H  
ATOM    438 3HZ  LYS A  24      -9.048  17.854 -11.733  1.00  1.20           H  
ATOM    439  N   ASN A  25      -2.991  20.986  -9.846  1.00  1.08           N  
ATOM    440  CA  ASN A  25      -1.747  21.583  -9.361  1.00  1.08           C  
ATOM    441  C   ASN A  25      -1.143  20.900  -8.134  1.00  1.08           C  
ATOM    442  O   ASN A  25      -0.932  21.516  -7.080  1.00  1.08           O  
ATOM    443  CB  ASN A  25      -2.008  23.048  -9.100  1.00  1.08           C  
ATOM    444  CG  ASN A  25      -2.332  23.785 -10.374  1.00  1.08           C  
ATOM    445  OD1 ASN A  25      -1.672  23.585 -11.402  1.00  1.08           O  
ATOM    446  ND2 ASN A  25      -3.349  24.604 -10.318  1.00  1.08           N  
ATOM    447  H   ASN A  25      -3.870  21.452  -9.635  1.00  1.08           H  
ATOM    448  HA  ASN A  25      -1.011  21.506 -10.163  1.00  1.08           H  
ATOM    449 1HB  ASN A  25      -2.855  23.150  -8.412  1.00  1.08           H  
ATOM    450 2HB  ASN A  25      -1.138  23.502  -8.628  1.00  1.08           H  
ATOM    451 1HD2 ASN A  25      -3.654  25.122 -11.145  1.00  1.08           H  
ATOM    452 2HD2 ASN A  25      -3.856  24.712  -9.466  1.00  1.08           H  
ATOM    453  N   MET A  26      -0.802  19.632  -8.317  1.00  0.96           N  
ATOM    454  CA  MET A  26      -0.237  18.799  -7.271  1.00  0.96           C  
ATOM    455  C   MET A  26       1.243  19.126  -7.108  1.00  0.96           C  
ATOM    456  O   MET A  26       1.785  19.093  -6.004  1.00  0.96           O  
ATOM    457  CB  MET A  26      -0.466  17.353  -7.639  1.00  0.96           C  
ATOM    458  CG  MET A  26      -1.894  16.999  -7.682  1.00  0.96           C  
ATOM    459  SD  MET A  26      -2.175  15.367  -8.210  1.00  0.96           S  
ATOM    460  CE  MET A  26      -1.760  14.446  -6.835  1.00  0.96           C  
ATOM    461  H   MET A  26      -1.006  19.238  -9.236  1.00  0.96           H  
ATOM    462  HA  MET A  26      -0.744  19.018  -6.330  1.00  0.96           H  
ATOM    463 1HB  MET A  26      -0.028  17.139  -8.615  1.00  0.96           H  
ATOM    464 2HB  MET A  26       0.009  16.712  -6.909  1.00  0.96           H  
ATOM    465 1HG  MET A  26      -2.324  17.118  -6.689  1.00  0.96           H  
ATOM    466 2HG  MET A  26      -2.411  17.673  -8.370  1.00  0.96           H  
ATOM    467 1HE  MET A  26      -1.925  13.394  -7.035  1.00  0.96           H  
ATOM    468 2HE  MET A  26      -0.725  14.622  -6.597  1.00  0.96           H  
ATOM    469 3HE  MET A  26      -2.401  14.751  -6.013  1.00  0.96           H  
ATOM    470  N   THR A  27       1.891  19.530  -8.211  1.00  0.86           N  
ATOM    471  CA  THR A  27       3.289  19.947  -8.129  1.00  0.86           C  
ATOM    472  C   THR A  27       3.347  21.248  -7.353  1.00  0.86           C  
ATOM    473  O   THR A  27       4.287  21.505  -6.604  1.00  0.86           O  
ATOM    474  CB  THR A  27       3.892  20.159  -9.540  1.00  0.86           C  
ATOM    475  OG1 THR A  27       3.065  21.081 -10.268  1.00  0.86           O  
ATOM    476  CG2 THR A  27       4.059  18.873 -10.314  1.00  0.86           C  
ATOM    477  H   THR A  27       1.410  19.536  -9.099  1.00  0.86           H  
ATOM    478  HA  THR A  27       3.865  19.202  -7.590  1.00  0.86           H  
ATOM    479  HB  THR A  27       4.876  20.612  -9.429  1.00  0.86           H  
ATOM    480  HG1 THR A  27       3.450  21.238 -11.138  1.00  0.86           H  
ATOM    481 1HG2 THR A  27       4.494  19.090 -11.290  1.00  0.86           H  
ATOM    482 2HG2 THR A  27       4.727  18.235  -9.771  1.00  0.86           H  
ATOM    483 3HG2 THR A  27       3.094  18.386 -10.451  1.00  0.86           H  
ATOM    484  N   GLY A  28       2.287  22.040  -7.501  1.00  0.77           N  
ATOM    485  CA  GLY A  28       2.128  23.303  -6.809  1.00  0.77           C  
ATOM    486  C   GLY A  28       2.052  23.043  -5.319  1.00  0.77           C  
ATOM    487  O   GLY A  28       2.834  23.585  -4.539  1.00  0.77           O  
ATOM    488  H   GLY A  28       1.566  21.737  -8.139  1.00  0.77           H  
ATOM    489 1HA  GLY A  28       2.969  23.959  -7.033  1.00  0.77           H  
ATOM    490 2HA  GLY A  28       1.217  23.794  -7.149  1.00  0.77           H  
ATOM    491  N   LEU A  29       1.121  22.175  -4.928  1.00  0.72           N  
ATOM    492  CA  LEU A  29       0.934  21.857  -3.522  1.00  0.72           C  
ATOM    493  C   LEU A  29       2.215  21.316  -2.882  1.00  0.72           C  
ATOM    494  O   LEU A  29       2.591  21.745  -1.785  1.00  0.72           O  
ATOM    495  CB  LEU A  29      -0.225  20.877  -3.367  1.00  0.72           C  
ATOM    496  CG  LEU A  29      -0.568  20.488  -1.932  1.00  0.72           C  
ATOM    497  CD1 LEU A  29      -0.934  21.730  -1.148  1.00  0.72           C  
ATOM    498  CD2 LEU A  29      -1.737  19.544  -1.952  1.00  0.72           C  
ATOM    499  H   LEU A  29       0.501  21.765  -5.628  1.00  0.72           H  
ATOM    500  HA  LEU A  29       0.666  22.765  -3.002  1.00  0.72           H  
ATOM    501 1HB  LEU A  29      -1.112  21.313  -3.825  1.00  0.72           H  
ATOM    502 2HB  LEU A  29       0.023  19.961  -3.910  1.00  0.72           H  
ATOM    503  HG  LEU A  29       0.281  20.022  -1.461  1.00  0.72           H  
ATOM    504 1HD1 LEU A  29      -1.189  21.451  -0.123  1.00  0.72           H  
ATOM    505 2HD1 LEU A  29      -0.086  22.416  -1.139  1.00  0.72           H  
ATOM    506 3HD1 LEU A  29      -1.784  22.213  -1.617  1.00  0.72           H  
ATOM    507 1HD2 LEU A  29      -2.005  19.275  -0.936  1.00  0.72           H  
ATOM    508 2HD2 LEU A  29      -2.590  20.031  -2.427  1.00  0.72           H  
ATOM    509 3HD2 LEU A  29      -1.471  18.647  -2.514  1.00  0.72           H  
ATOM    510  N   VAL A  30       2.913  20.401  -3.562  1.00  0.68           N  
ATOM    511  CA  VAL A  30       4.152  19.882  -2.993  1.00  0.68           C  
ATOM    512  C   VAL A  30       5.227  20.964  -2.858  1.00  0.68           C  
ATOM    513  O   VAL A  30       5.843  21.076  -1.793  1.00  0.68           O  
ATOM    514  CB  VAL A  30       4.712  18.723  -3.837  1.00  0.68           C  
ATOM    515  CG1 VAL A  30       6.100  18.351  -3.352  1.00  0.68           C  
ATOM    516  CG2 VAL A  30       3.814  17.537  -3.715  1.00  0.68           C  
ATOM    517  H   VAL A  30       2.574  20.056  -4.461  1.00  0.68           H  
ATOM    518  HA  VAL A  30       3.928  19.494  -2.000  1.00  0.68           H  
ATOM    519  HB  VAL A  30       4.781  19.037  -4.883  1.00  0.68           H  
ATOM    520 1HG1 VAL A  30       6.494  17.534  -3.958  1.00  0.68           H  
ATOM    521 2HG1 VAL A  30       6.751  19.213  -3.438  1.00  0.68           H  
ATOM    522 3HG1 VAL A  30       6.055  18.044  -2.321  1.00  0.68           H  
ATOM    523 1HG2 VAL A  30       4.213  16.719  -4.311  1.00  0.68           H  
ATOM    524 2HG2 VAL A  30       3.758  17.234  -2.677  1.00  0.68           H  
ATOM    525 3HG2 VAL A  30       2.821  17.805  -4.070  1.00  0.68           H  
ATOM    526  N   GLU A  31       5.440  21.779  -3.901  1.00  0.66           N  
ATOM    527  CA  GLU A  31       6.440  22.842  -3.835  1.00  0.66           C  
ATOM    528  C   GLU A  31       6.136  23.856  -2.738  1.00  0.66           C  
ATOM    529  O   GLU A  31       7.042  24.273  -2.014  1.00  0.66           O  
ATOM    530  CB  GLU A  31       6.564  23.579  -5.168  1.00  0.66           C  
ATOM    531  CG  GLU A  31       7.634  24.670  -5.179  1.00  0.66           C  
ATOM    532  CD  GLU A  31       7.828  25.338  -6.536  1.00  0.66           C  
ATOM    533  OE1 GLU A  31       7.201  24.943  -7.481  1.00  0.66           O  
ATOM    534  OE2 GLU A  31       8.597  26.277  -6.603  1.00  0.66           O  
ATOM    535  H   GLU A  31       4.908  21.662  -4.765  1.00  0.66           H  
ATOM    536  HA  GLU A  31       7.404  22.383  -3.610  1.00  0.66           H  
ATOM    537 1HB  GLU A  31       6.789  22.873  -5.960  1.00  0.66           H  
ATOM    538 2HB  GLU A  31       5.603  24.040  -5.412  1.00  0.66           H  
ATOM    539 1HG  GLU A  31       7.351  25.429  -4.450  1.00  0.66           H  
ATOM    540 2HG  GLU A  31       8.578  24.234  -4.855  1.00  0.66           H  
ATOM    541  N   MET A  32       4.859  24.252  -2.606  1.00  0.65           N  
ATOM    542  CA  MET A  32       4.490  25.234  -1.588  1.00  0.65           C  
ATOM    543  C   MET A  32       4.711  24.662  -0.208  1.00  0.65           C  
ATOM    544  O   MET A  32       5.224  25.354   0.677  1.00  0.65           O  
ATOM    545  CB  MET A  32       3.023  25.632  -1.730  1.00  0.65           C  
ATOM    546  CG  MET A  32       2.708  26.489  -2.949  1.00  0.65           C  
ATOM    547  SD  MET A  32       1.019  27.113  -2.932  1.00  0.65           S  
ATOM    548  CE  MET A  32       0.105  25.605  -3.230  1.00  0.65           C  
ATOM    549  H   MET A  32       4.145  23.887  -3.236  1.00  0.65           H  
ATOM    550  HA  MET A  32       5.119  26.111  -1.701  1.00  0.65           H  
ATOM    551 1HB  MET A  32       2.415  24.727  -1.800  1.00  0.65           H  
ATOM    552 2HB  MET A  32       2.706  26.175  -0.842  1.00  0.65           H  
ATOM    553 1HG  MET A  32       3.388  27.337  -2.976  1.00  0.65           H  
ATOM    554 2HG  MET A  32       2.856  25.915  -3.856  1.00  0.65           H  
ATOM    555 1HE  MET A  32      -0.961  25.822  -3.248  1.00  0.65           H  
ATOM    556 2HE  MET A  32       0.407  25.178  -4.184  1.00  0.65           H  
ATOM    557 3HE  MET A  32       0.317  24.905  -2.429  1.00  0.65           H  
ATOM    558  N   TYR A  33       4.369  23.391  -0.023  1.00  0.64           N  
ATOM    559  CA  TYR A  33       4.587  22.715   1.240  1.00  0.64           C  
ATOM    560  C   TYR A  33       6.087  22.749   1.520  1.00  0.64           C  
ATOM    561  O   TYR A  33       6.517  23.102   2.607  1.00  0.64           O  
ATOM    562  CB  TYR A  33       4.016  21.302   1.187  1.00  0.64           C  
ATOM    563  CG  TYR A  33       4.093  20.499   2.440  1.00  0.64           C  
ATOM    564  CD1 TYR A  33       3.168  20.697   3.462  1.00  0.64           C  
ATOM    565  CD2 TYR A  33       5.057  19.554   2.563  1.00  0.64           C  
ATOM    566  CE1 TYR A  33       3.234  19.936   4.602  1.00  0.64           C  
ATOM    567  CE2 TYR A  33       5.120  18.793   3.677  1.00  0.64           C  
ATOM    568  CZ  TYR A  33       4.218  18.976   4.700  1.00  0.64           C  
ATOM    569  OH  TYR A  33       4.303  18.199   5.809  1.00  0.64           O  
ATOM    570  H   TYR A  33       3.927  22.860  -0.780  1.00  0.64           H  
ATOM    571  HA  TYR A  33       4.087  23.271   2.033  1.00  0.64           H  
ATOM    572 1HB  TYR A  33       2.967  21.362   0.892  1.00  0.64           H  
ATOM    573 2HB  TYR A  33       4.525  20.743   0.403  1.00  0.64           H  
ATOM    574  HD1 TYR A  33       2.395  21.446   3.357  1.00  0.64           H  
ATOM    575  HD2 TYR A  33       5.771  19.409   1.763  1.00  0.64           H  
ATOM    576  HE1 TYR A  33       2.515  20.077   5.414  1.00  0.64           H  
ATOM    577  HE2 TYR A  33       5.889  18.043   3.754  1.00  0.64           H  
ATOM    578  HH  TYR A  33       3.714  18.538   6.508  1.00  0.64           H  
ATOM    579  N   GLY A  34       6.881  22.386   0.508  1.00  0.64           N  
ATOM    580  CA  GLY A  34       8.333  22.358   0.593  1.00  0.64           C  
ATOM    581  C   GLY A  34       8.931  23.671   1.070  1.00  0.64           C  
ATOM    582  O   GLY A  34       9.708  23.715   2.034  1.00  0.64           O  
ATOM    583  H   GLY A  34       6.454  22.097  -0.368  1.00  0.64           H  
ATOM    584 1HA  GLY A  34       8.640  21.561   1.243  1.00  0.64           H  
ATOM    585 2HA  GLY A  34       8.724  22.133  -0.398  1.00  0.64           H  
ATOM    586  N   LYS A  35       8.595  24.751   0.376  1.00  0.65           N  
ATOM    587  CA  LYS A  35       9.111  26.065   0.720  1.00  0.65           C  
ATOM    588  C   LYS A  35       8.600  26.566   2.076  1.00  0.65           C  
ATOM    589  O   LYS A  35       9.331  27.201   2.852  1.00  0.65           O  
ATOM    590  CB  LYS A  35       8.727  27.055  -0.368  1.00  0.65           C  
ATOM    591  CG  LYS A  35       9.454  26.859  -1.679  1.00  0.65           C  
ATOM    592  CD  LYS A  35       9.003  27.871  -2.720  1.00  0.65           C  
ATOM    593  CE  LYS A  35       9.750  27.677  -4.023  1.00  0.65           C  
ATOM    594  NZ  LYS A  35       9.288  28.616  -5.087  1.00  0.65           N  
ATOM    595  H   LYS A  35       7.961  24.647  -0.418  1.00  0.65           H  
ATOM    596  HA  LYS A  35      10.197  25.999   0.771  1.00  0.65           H  
ATOM    597 1HB  LYS A  35       7.655  26.957  -0.567  1.00  0.65           H  
ATOM    598 2HB  LYS A  35       8.906  28.070  -0.021  1.00  0.65           H  
ATOM    599 1HG  LYS A  35      10.528  26.950  -1.526  1.00  0.65           H  
ATOM    600 2HG  LYS A  35       9.241  25.854  -2.053  1.00  0.65           H  
ATOM    601 1HD  LYS A  35       7.934  27.740  -2.907  1.00  0.65           H  
ATOM    602 2HD  LYS A  35       9.174  28.880  -2.357  1.00  0.65           H  
ATOM    603 1HE  LYS A  35      10.815  27.830  -3.852  1.00  0.65           H  
ATOM    604 2HE  LYS A  35       9.596  26.666  -4.359  1.00  0.65           H  
ATOM    605 1HZ  LYS A  35       9.810  28.433  -5.938  1.00  0.65           H  
ATOM    606 2HZ  LYS A  35       8.300  28.468  -5.265  1.00  0.65           H  
ATOM    607 3HZ  LYS A  35       9.439  29.565  -4.794  1.00  0.65           H  
ATOM    608  N   ASN A  36       7.344  26.280   2.387  1.00  0.66           N  
ATOM    609  CA  ASN A  36       6.775  26.769   3.619  1.00  0.66           C  
ATOM    610  C   ASN A  36       7.170  25.888   4.798  1.00  0.66           C  
ATOM    611  O   ASN A  36       6.430  24.994   5.227  1.00  0.66           O  
ATOM    612  CB  ASN A  36       5.272  26.880   3.465  1.00  0.66           C  
ATOM    613  CG  ASN A  36       4.602  27.541   4.615  1.00  0.66           C  
ATOM    614  OD1 ASN A  36       5.093  27.467   5.748  1.00  0.66           O  
ATOM    615  ND2 ASN A  36       3.488  28.190   4.362  1.00  0.66           N  
ATOM    616  H   ASN A  36       6.752  25.749   1.749  1.00  0.66           H  
ATOM    617  HA  ASN A  36       7.174  27.765   3.811  1.00  0.66           H  
ATOM    618 1HB  ASN A  36       5.042  27.433   2.553  1.00  0.66           H  
ATOM    619 2HB  ASN A  36       4.854  25.877   3.343  1.00  0.66           H  
ATOM    620 1HD2 ASN A  36       2.995  28.654   5.100  1.00  0.66           H  
ATOM    621 2HD2 ASN A  36       3.130  28.220   3.428  1.00  0.66           H  
ATOM    622  N   ALA A  37       8.312  26.225   5.389  1.00  0.66           N  
ATOM    623  CA  ALA A  37       8.858  25.447   6.498  1.00  0.66           C  
ATOM    624  C   ALA A  37       7.873  25.361   7.656  1.00  0.66           C  
ATOM    625  O   ALA A  37       7.772  24.323   8.307  1.00  0.66           O  
ATOM    626  CB  ALA A  37      10.158  26.054   6.985  1.00  0.66           C  
ATOM    627  H   ALA A  37       8.849  26.970   4.945  1.00  0.66           H  
ATOM    628  HA  ALA A  37       9.053  24.444   6.143  1.00  0.66           H  
ATOM    629 1HB  ALA A  37      10.562  25.445   7.795  1.00  0.66           H  
ATOM    630 2HB  ALA A  37      10.870  26.087   6.161  1.00  0.66           H  
ATOM    631 3HB  ALA A  37       9.973  27.063   7.349  1.00  0.66           H  
ATOM    632  N   ARG A  38       7.116  26.426   7.897  1.00  0.67           N  
ATOM    633  CA  ARG A  38       6.181  26.398   9.010  1.00  0.67           C  
ATOM    634  C   ARG A  38       5.090  25.369   8.742  1.00  0.67           C  
ATOM    635  O   ARG A  38       4.698  24.618   9.629  1.00  0.67           O  
ATOM    636  CB  ARG A  38       5.570  27.768   9.240  1.00  0.67           C  
ATOM    637  CG  ARG A  38       4.597  27.851  10.393  1.00  0.67           C  
ATOM    638  CD  ARG A  38       5.242  27.552  11.707  1.00  0.67           C  
ATOM    639  NE  ARG A  38       4.319  27.773  12.811  1.00  0.67           N  
ATOM    640  CZ  ARG A  38       4.510  27.368  14.085  1.00  0.67           C  
ATOM    641  NH1 ARG A  38       5.595  26.703  14.435  1.00  0.67           N  
ATOM    642  NH2 ARG A  38       3.592  27.645  14.998  1.00  0.67           N  
ATOM    643  H   ARG A  38       7.198  27.247   7.313  1.00  0.67           H  
ATOM    644  HA  ARG A  38       6.723  26.105   9.913  1.00  0.67           H  
ATOM    645 1HB  ARG A  38       6.362  28.492   9.419  1.00  0.67           H  
ATOM    646 2HB  ARG A  38       5.037  28.080   8.343  1.00  0.67           H  
ATOM    647 1HG  ARG A  38       4.164  28.849  10.436  1.00  0.67           H  
ATOM    648 2HG  ARG A  38       3.813  27.124  10.228  1.00  0.67           H  
ATOM    649 1HD  ARG A  38       5.556  26.503  11.729  1.00  0.67           H  
ATOM    650 2HD  ARG A  38       6.112  28.190  11.851  1.00  0.67           H  
ATOM    651  HE  ARG A  38       3.468  28.278  12.608  1.00  0.67           H  
ATOM    652 1HH1 ARG A  38       6.326  26.464  13.743  1.00  0.67           H  
ATOM    653 2HH1 ARG A  38       5.717  26.411  15.391  1.00  0.67           H  
ATOM    654 1HH2 ARG A  38       2.759  28.156  14.738  1.00  0.67           H  
ATOM    655 2HH2 ARG A  38       3.725  27.350  15.954  1.00  0.67           H  
ATOM    656  N   LEU A  39       4.605  25.308   7.506  1.00  0.67           N  
ATOM    657  CA  LEU A  39       3.552  24.350   7.214  1.00  0.67           C  
ATOM    658  C   LEU A  39       4.080  22.936   7.414  1.00  0.67           C  
ATOM    659  O   LEU A  39       3.363  22.073   7.911  1.00  0.67           O  
ATOM    660  CB  LEU A  39       3.018  24.536   5.800  1.00  0.67           C  
ATOM    661  CG  LEU A  39       1.813  23.720   5.466  1.00  0.67           C  
ATOM    662  CD1 LEU A  39       0.706  24.088   6.464  1.00  0.67           C  
ATOM    663  CD2 LEU A  39       1.395  24.034   4.035  1.00  0.67           C  
ATOM    664  H   LEU A  39       4.952  25.933   6.785  1.00  0.67           H  
ATOM    665  HA  LEU A  39       2.734  24.511   7.905  1.00  0.67           H  
ATOM    666 1HB  LEU A  39       2.755  25.577   5.668  1.00  0.67           H  
ATOM    667 2HB  LEU A  39       3.811  24.281   5.088  1.00  0.67           H  
ATOM    668  HG  LEU A  39       2.033  22.660   5.565  1.00  0.67           H  
ATOM    669 1HD1 LEU A  39      -0.194  23.532   6.257  1.00  0.67           H  
ATOM    670 2HD1 LEU A  39       1.043  23.860   7.477  1.00  0.67           H  
ATOM    671 3HD1 LEU A  39       0.490  25.152   6.385  1.00  0.67           H  
ATOM    672 1HD2 LEU A  39       0.509  23.458   3.774  1.00  0.67           H  
ATOM    673 2HD2 LEU A  39       1.176  25.097   3.947  1.00  0.67           H  
ATOM    674 3HD2 LEU A  39       2.204  23.781   3.361  1.00  0.67           H  
ATOM    675  N   ARG A  40       5.350  22.705   7.061  1.00  0.66           N  
ATOM    676  CA  ARG A  40       5.990  21.398   7.252  1.00  0.66           C  
ATOM    677  C   ARG A  40       6.074  21.008   8.740  1.00  0.66           C  
ATOM    678  O   ARG A  40       6.010  19.819   9.092  1.00  0.66           O  
ATOM    679  CB  ARG A  40       7.371  21.395   6.616  1.00  0.66           C  
ATOM    680  CG  ARG A  40       7.347  21.361   5.136  1.00  0.66           C  
ATOM    681  CD  ARG A  40       8.646  21.701   4.523  1.00  0.66           C  
ATOM    682  NE  ARG A  40       9.717  20.791   4.900  1.00  0.66           N  
ATOM    683  CZ  ARG A  40      10.993  20.892   4.466  1.00  0.66           C  
ATOM    684  NH1 ARG A  40      11.340  21.839   3.617  1.00  0.66           N  
ATOM    685  NH2 ARG A  40      11.906  20.032   4.884  1.00  0.66           N  
ATOM    686  H   ARG A  40       5.877  23.469   6.627  1.00  0.66           H  
ATOM    687  HA  ARG A  40       5.387  20.652   6.742  1.00  0.66           H  
ATOM    688 1HB  ARG A  40       7.916  22.276   6.915  1.00  0.66           H  
ATOM    689 2HB  ARG A  40       7.930  20.527   6.962  1.00  0.66           H  
ATOM    690 1HG  ARG A  40       7.094  20.368   4.810  1.00  0.66           H  
ATOM    691 2HG  ARG A  40       6.593  22.062   4.789  1.00  0.66           H  
ATOM    692 1HD  ARG A  40       8.530  21.651   3.466  1.00  0.66           H  
ATOM    693 2HD  ARG A  40       8.933  22.705   4.784  1.00  0.66           H  
ATOM    694  HE  ARG A  40       9.500  20.045   5.543  1.00  0.66           H  
ATOM    695 1HH1 ARG A  40      10.644  22.510   3.247  1.00  0.66           H  
ATOM    696 2HH1 ARG A  40      12.294  21.886   3.292  1.00  0.66           H  
ATOM    697 1HH2 ARG A  40      11.655  19.288   5.522  1.00  0.66           H  
ATOM    698 2HH2 ARG A  40      12.857  20.113   4.552  1.00  0.66           H  
ATOM    699  N   GLU A  41       6.257  22.014   9.610  1.00  0.66           N  
ATOM    700  CA  GLU A  41       6.298  21.817  11.061  1.00  0.66           C  
ATOM    701  C   GLU A  41       4.907  21.531  11.657  1.00  0.66           C  
ATOM    702  O   GLU A  41       4.774  20.742  12.602  1.00  0.66           O  
ATOM    703  CB  GLU A  41       6.846  23.063  11.772  1.00  0.66           C  
ATOM    704  CG  GLU A  41       8.318  23.396  11.556  1.00  0.66           C  
ATOM    705  CD  GLU A  41       8.693  24.717  12.228  1.00  0.66           C  
ATOM    706  OE1 GLU A  41       7.799  25.353  12.765  1.00  0.66           O  
ATOM    707  OE2 GLU A  41       9.848  25.080  12.209  1.00  0.66           O  
ATOM    708  H   GLU A  41       6.379  22.958   9.238  1.00  0.66           H  
ATOM    709  HA  GLU A  41       6.946  20.968  11.272  1.00  0.66           H  
ATOM    710 1HB  GLU A  41       6.274  23.930  11.460  1.00  0.66           H  
ATOM    711 2HB  GLU A  41       6.692  22.954  12.843  1.00  0.66           H  
ATOM    712 1HG  GLU A  41       8.928  22.596  11.973  1.00  0.66           H  
ATOM    713 2HG  GLU A  41       8.523  23.454  10.496  1.00  0.66           H  
ATOM    714  N   LEU A  42       3.877  22.191  11.115  1.00  0.65           N  
ATOM    715  CA  LEU A  42       2.499  22.105  11.618  1.00  0.65           C  
ATOM    716  C   LEU A  42       1.772  20.794  11.321  1.00  0.65           C  
ATOM    717  O   LEU A  42       1.697  20.038  12.293  1.00  0.65           O  
ATOM    718  CB  LEU A  42       1.684  23.260  11.039  1.00  0.65           C  
ATOM    719  CG  LEU A  42       2.069  24.658  11.543  1.00  0.65           C  
ATOM    720  CD1 LEU A  42       1.308  25.699  10.748  1.00  0.65           C  
ATOM    721  CD2 LEU A  42       1.756  24.756  13.015  1.00  0.65           C  
ATOM    722  H   LEU A  42       4.072  22.826  10.339  1.00  0.65           H  
ATOM    723  HA  LEU A  42       2.540  22.226  12.699  1.00  0.65           H  
ATOM    724 1HB  LEU A  42       1.816  23.251   9.956  1.00  0.65           H  
ATOM    725 2HB  LEU A  42       0.634  23.092  11.258  1.00  0.65           H  
ATOM    726  HG  LEU A  42       3.126  24.824  11.403  1.00  0.65           H  
ATOM    727 1HD1 LEU A  42       1.576  26.692  11.101  1.00  0.65           H  
ATOM    728 2HD1 LEU A  42       1.565  25.606   9.697  1.00  0.65           H  
ATOM    729 3HD1 LEU A  42       0.239  25.546  10.878  1.00  0.65           H  
ATOM    730 1HD2 LEU A  42       2.026  25.740  13.376  1.00  0.65           H  
ATOM    731 2HD2 LEU A  42       0.690  24.591  13.172  1.00  0.65           H  
ATOM    732 3HD2 LEU A  42       2.325  23.999  13.555  1.00  0.65           H  
ATOM    733  N   ALA A  43       2.111  20.291  10.142  1.00  0.66           N  
ATOM    734  CA  ALA A  43       1.122  19.466   9.454  1.00  0.66           C  
ATOM    735  C   ALA A  43       1.804  18.523   8.491  1.00  0.66           C  
ATOM    736  O   ALA A  43       2.832  18.863   7.910  1.00  0.66           O  
ATOM    737  CB  ALA A  43       0.135  20.321   8.682  1.00  0.66           C  
ATOM    738  H   ALA A  43       3.014  19.839  10.142  1.00  0.66           H  
ATOM    739  HA  ALA A  43       0.586  18.876  10.195  1.00  0.66           H  
ATOM    740 1HB  ALA A  43      -0.586  19.667   8.195  1.00  0.66           H  
ATOM    741 2HB  ALA A  43      -0.383  20.991   9.363  1.00  0.66           H  
ATOM    742 3HB  ALA A  43       0.674  20.904   7.931  1.00  0.66           H  
ATOM    743  N   ASN A  44       1.194  17.373   8.263  1.00  0.67           N  
ATOM    744  CA  ASN A  44       1.695  16.429   7.270  1.00  0.67           C  
ATOM    745  C   ASN A  44       0.950  16.640   5.970  1.00  0.67           C  
ATOM    746  O   ASN A  44      -0.129  17.225   5.980  1.00  0.67           O  
ATOM    747  CB  ASN A  44       1.537  15.010   7.739  1.00  0.67           C  
ATOM    748  CG  ASN A  44       2.343  14.705   8.951  1.00  0.67           C  
ATOM    749  OD1 ASN A  44       3.509  15.101   9.070  1.00  0.67           O  
ATOM    750  ND2 ASN A  44       1.732  14.023   9.880  1.00  0.67           N  
ATOM    751  H   ASN A  44       0.340  17.162   8.784  1.00  0.67           H  
ATOM    752  HA  ASN A  44       2.752  16.619   7.083  1.00  0.67           H  
ATOM    753 1HB  ASN A  44       0.499  14.831   7.960  1.00  0.67           H  
ATOM    754 2HB  ASN A  44       1.818  14.339   6.934  1.00  0.67           H  
ATOM    755 1HD2 ASN A  44       2.209  13.798  10.750  1.00  0.67           H  
ATOM    756 2HD2 ASN A  44       0.780  13.736   9.754  1.00  0.67           H  
ATOM    757  N   LEU A  45       1.504  16.171   4.863  1.00  0.71           N  
ATOM    758  CA  LEU A  45       0.798  16.226   3.586  1.00  0.71           C  
ATOM    759  C   LEU A  45       0.657  14.853   2.947  1.00  0.71           C  
ATOM    760  O   LEU A  45       1.633  14.137   2.728  1.00  0.71           O  
ATOM    761  CB  LEU A  45       1.475  17.245   2.651  1.00  0.71           C  
ATOM    762  CG  LEU A  45       1.014  17.283   1.172  1.00  0.71           C  
ATOM    763  CD1 LEU A  45      -0.441  17.662   1.073  1.00  0.71           C  
ATOM    764  CD2 LEU A  45       1.847  18.321   0.413  1.00  0.71           C  
ATOM    765  H   LEU A  45       2.430  15.739   4.908  1.00  0.71           H  
ATOM    766  HA  LEU A  45      -0.207  16.586   3.773  1.00  0.71           H  
ATOM    767 1HB  LEU A  45       1.253  18.228   3.054  1.00  0.71           H  
ATOM    768 2HB  LEU A  45       2.526  17.121   2.715  1.00  0.71           H  
ATOM    769  HG  LEU A  45       1.151  16.299   0.736  1.00  0.71           H  
ATOM    770 1HD1 LEU A  45      -0.727  17.666   0.031  1.00  0.71           H  
ATOM    771 2HD1 LEU A  45      -1.051  16.946   1.601  1.00  0.71           H  
ATOM    772 3HD1 LEU A  45      -0.584  18.645   1.499  1.00  0.71           H  
ATOM    773 1HD2 LEU A  45       1.543  18.346  -0.623  1.00  0.71           H  
ATOM    774 2HD2 LEU A  45       1.690  19.300   0.859  1.00  0.71           H  
ATOM    775 3HD2 LEU A  45       2.886  18.070   0.466  1.00  0.71           H  
ATOM    776  N   VAL A  46      -0.577  14.487   2.676  1.00  0.78           N  
ATOM    777  CA  VAL A  46      -0.891  13.219   2.068  1.00  0.78           C  
ATOM    778  C   VAL A  46      -1.578  13.425   0.740  1.00  0.78           C  
ATOM    779  O   VAL A  46      -2.611  14.099   0.652  1.00  0.78           O  
ATOM    780  CB  VAL A  46      -1.749  12.381   3.006  1.00  0.78           C  
ATOM    781  CG1 VAL A  46      -2.123  11.093   2.344  1.00  0.78           C  
ATOM    782  CG2 VAL A  46      -0.955  12.096   4.257  1.00  0.78           C  
ATOM    783  H   VAL A  46      -1.334  15.127   2.901  1.00  0.78           H  
ATOM    784  HA  VAL A  46       0.035  12.685   1.898  1.00  0.78           H  
ATOM    785  HB  VAL A  46      -2.650  12.931   3.258  1.00  0.78           H  
ATOM    786 1HG1 VAL A  46      -2.729  10.505   3.025  1.00  0.78           H  
ATOM    787 2HG1 VAL A  46      -2.692  11.295   1.434  1.00  0.78           H  
ATOM    788 3HG1 VAL A  46      -1.215  10.542   2.084  1.00  0.78           H  
ATOM    789 1HG2 VAL A  46      -1.548  11.510   4.942  1.00  0.78           H  
ATOM    790 2HG2 VAL A  46      -0.079  11.561   3.998  1.00  0.78           H  
ATOM    791 3HG2 VAL A  46      -0.665  13.017   4.731  1.00  0.78           H  
ATOM    792  N   ILE A  47      -0.974  12.851  -0.283  1.00  0.90           N  
ATOM    793  CA  ILE A  47      -1.444  12.996  -1.638  1.00  0.90           C  
ATOM    794  C   ILE A  47      -1.921  11.680  -2.216  1.00  0.90           C  
ATOM    795  O   ILE A  47      -1.200  10.681  -2.197  1.00  0.90           O  
ATOM    796  CB  ILE A  47      -0.343  13.614  -2.500  1.00  0.90           C  
ATOM    797  CG1 ILE A  47      -0.000  15.012  -1.951  1.00  0.90           C  
ATOM    798  CG2 ILE A  47      -0.779  13.680  -3.877  1.00  0.90           C  
ATOM    799  CD1 ILE A  47       1.216  15.619  -2.543  1.00  0.90           C  
ATOM    800  H   ILE A  47      -0.135  12.299  -0.096  1.00  0.90           H  
ATOM    801  HA  ILE A  47      -2.284  13.683  -1.635  1.00  0.90           H  
ATOM    802  HB  ILE A  47       0.528  13.019  -2.440  1.00  0.90           H  
ATOM    803 1HG1 ILE A  47      -0.845  15.674  -2.140  1.00  0.90           H  
ATOM    804 2HG1 ILE A  47       0.149  14.941  -0.885  1.00  0.90           H  
ATOM    805 1HG2 ILE A  47       0.001  14.116  -4.458  1.00  0.90           H  
ATOM    806 2HG2 ILE A  47      -1.003  12.681  -4.254  1.00  0.90           H  
ATOM    807 3HG2 ILE A  47      -1.677  14.297  -3.919  1.00  0.90           H  
ATOM    808 1HD1 ILE A  47       1.378  16.594  -2.106  1.00  0.90           H  
ATOM    809 2HD1 ILE A  47       2.074  14.983  -2.340  1.00  0.90           H  
ATOM    810 3HD1 ILE A  47       1.082  15.724  -3.614  1.00  0.90           H  
ATOM    811  N   VAL A  48      -3.135  11.699  -2.728  1.00  1.08           N  
ATOM    812  CA  VAL A  48      -3.752  10.527  -3.303  1.00  1.08           C  
ATOM    813  C   VAL A  48      -3.865  10.655  -4.793  1.00  1.08           C  
ATOM    814  O   VAL A  48      -4.254  11.705  -5.305  1.00  1.08           O  
ATOM    815  CB  VAL A  48      -5.145  10.291  -2.737  1.00  1.08           C  
ATOM    816  CG1 VAL A  48      -5.772   9.093  -3.408  1.00  1.08           C  
ATOM    817  CG2 VAL A  48      -5.059  10.079  -1.317  1.00  1.08           C  
ATOM    818  H   VAL A  48      -3.654  12.576  -2.705  1.00  1.08           H  
ATOM    819  HA  VAL A  48      -3.136   9.660  -3.074  1.00  1.08           H  
ATOM    820  HB  VAL A  48      -5.758  11.139  -2.920  1.00  1.08           H  
ATOM    821 1HG1 VAL A  48      -6.755   8.915  -3.002  1.00  1.08           H  
ATOM    822 2HG1 VAL A  48      -5.866   9.254  -4.473  1.00  1.08           H  
ATOM    823 3HG1 VAL A  48      -5.134   8.226  -3.224  1.00  1.08           H  
ATOM    824 1HG2 VAL A  48      -6.050   9.928  -0.960  1.00  1.08           H  
ATOM    825 2HG2 VAL A  48      -4.468   9.221  -1.117  1.00  1.08           H  
ATOM    826 3HG2 VAL A  48      -4.615  10.955  -0.849  1.00  1.08           H  
ATOM    827  N   ALA A  49      -3.515   9.581  -5.473  1.00  1.34           N  
ATOM    828  CA  ALA A  49      -3.578   9.513  -6.919  1.00  1.34           C  
ATOM    829  C   ALA A  49      -3.913   8.084  -7.347  1.00  1.34           C  
ATOM    830  O   ALA A  49      -3.911   7.156  -6.528  1.00  1.34           O  
ATOM    831  CB  ALA A  49      -2.269   9.978  -7.512  1.00  1.34           C  
ATOM    832  H   ALA A  49      -3.170   8.774  -4.946  1.00  1.34           H  
ATOM    833  HA  ALA A  49      -4.372  10.172  -7.266  1.00  1.34           H  
ATOM    834 1HB  ALA A  49      -2.335   9.935  -8.599  1.00  1.34           H  
ATOM    835 2HB  ALA A  49      -2.091  10.993  -7.188  1.00  1.34           H  
ATOM    836 3HB  ALA A  49      -1.473   9.331  -7.167  1.00  1.34           H  
ATOM    837  N   GLY A  50      -4.318   7.899  -8.590  1.00  1.69           N  
ATOM    838  CA  GLY A  50      -4.552   6.545  -9.074  1.00  1.69           C  
ATOM    839  C   GLY A  50      -3.262   5.884  -9.473  1.00  1.69           C  
ATOM    840  O   GLY A  50      -2.205   6.505  -9.431  1.00  1.69           O  
ATOM    841  H   GLY A  50      -4.482   8.701  -9.195  1.00  1.69           H  
ATOM    842 1HA  GLY A  50      -5.053   5.948  -8.314  1.00  1.69           H  
ATOM    843 2HA  GLY A  50      -5.210   6.590  -9.936  1.00  1.69           H  
ATOM    844  N   ASP A  51      -3.365   4.629  -9.883  1.00  2.08           N  
ATOM    845  CA  ASP A  51      -2.229   3.828 -10.308  1.00  2.08           C  
ATOM    846  C   ASP A  51      -1.049   3.924  -9.323  1.00  2.08           C  
ATOM    847  O   ASP A  51      -1.213   3.649  -8.134  1.00  2.08           O  
ATOM    848  CB  ASP A  51      -1.844   4.193 -11.744  1.00  2.08           C  
ATOM    849  CG  ASP A  51      -3.004   3.876 -12.721  1.00  2.08           C  
ATOM    850  OD1 ASP A  51      -3.670   2.887 -12.504  1.00  2.08           O  
ATOM    851  OD2 ASP A  51      -3.210   4.608 -13.651  1.00  2.08           O  
ATOM    852  H   ASP A  51      -4.280   4.203  -9.887  1.00  2.08           H  
ATOM    853  HA  ASP A  51      -2.547   2.783 -10.327  1.00  2.08           H  
ATOM    854 1HB  ASP A  51      -1.596   5.257 -11.811  1.00  2.08           H  
ATOM    855 2HB  ASP A  51      -0.968   3.615 -12.061  1.00  2.08           H  
ATOM    856  N   HIS A  52       0.155   4.232  -9.831  1.00  2.44           N  
ATOM    857  CA  HIS A  52       1.407   4.309  -9.052  1.00  2.44           C  
ATOM    858  C   HIS A  52       1.861   2.962  -8.446  1.00  2.44           C  
ATOM    859  O   HIS A  52       2.867   2.895  -7.729  1.00  2.44           O  
ATOM    860  CB  HIS A  52       1.336   5.393  -7.960  1.00  2.44           C  
ATOM    861  CG  HIS A  52       1.128   6.774  -8.494  1.00  2.44           C  
ATOM    862  ND1 HIS A  52       1.283   7.904  -7.718  1.00  2.44           N  
ATOM    863  CD2 HIS A  52       0.799   7.207  -9.728  1.00  2.44           C  
ATOM    864  CE1 HIS A  52       1.055   8.970  -8.458  1.00  2.44           C  
ATOM    865  NE2 HIS A  52       0.758   8.571  -9.682  1.00  2.44           N  
ATOM    866  H   HIS A  52       0.216   4.453 -10.812  1.00  2.44           H  
ATOM    867  HA  HIS A  52       2.203   4.619  -9.730  1.00  2.44           H  
ATOM    868 1HB  HIS A  52       0.530   5.174  -7.259  1.00  2.44           H  
ATOM    869 2HB  HIS A  52       2.263   5.393  -7.392  1.00  2.44           H  
ATOM    870  HD2 HIS A  52       0.602   6.584 -10.602  1.00  2.44           H  
ATOM    871  HE1 HIS A  52       1.107  10.001  -8.116  1.00  2.44           H  
ATOM    872  HE2 HIS A  52       0.536   9.153 -10.478  1.00  2.44           H  
ATOM    873  N   GLY A  53       1.161   1.882  -8.809  1.00  2.67           N  
ATOM    874  CA  GLY A  53       1.529   0.506  -8.486  1.00  2.67           C  
ATOM    875  C   GLY A  53       1.894  -0.177  -9.800  1.00  2.67           C  
ATOM    876  O   GLY A  53       2.107  -1.388  -9.871  1.00  2.67           O  
ATOM    877  H   GLY A  53       0.324   2.028  -9.350  1.00  2.67           H  
ATOM    878 1HA  GLY A  53       2.372   0.487  -7.798  1.00  2.67           H  
ATOM    879 2HA  GLY A  53       0.692  -0.004  -8.011  1.00  2.67           H  
ATOM    880  N   LYS A  54       1.911   0.642 -10.844  1.00  2.69           N  
ATOM    881  CA  LYS A  54       2.185   0.267 -12.217  1.00  2.69           C  
ATOM    882  C   LYS A  54       2.482   1.534 -13.004  1.00  2.69           C  
ATOM    883  O   LYS A  54       2.090   2.632 -12.594  1.00  2.69           O  
ATOM    884  CB  LYS A  54       1.002  -0.482 -12.828  1.00  2.69           C  
ATOM    885  CG  LYS A  54      -0.274   0.324 -12.916  1.00  2.69           C  
ATOM    886  CD  LYS A  54      -1.411  -0.509 -13.490  1.00  2.69           C  
ATOM    887  CE  LYS A  54      -2.676   0.303 -13.551  1.00  2.69           C  
ATOM    888  NZ  LYS A  54      -3.819  -0.455 -14.098  1.00  2.69           N  
ATOM    889  H   LYS A  54       1.738   1.613 -10.658  1.00  2.69           H  
ATOM    890  HA  LYS A  54       3.070  -0.370 -12.247  1.00  2.69           H  
ATOM    891 1HB  LYS A  54       1.259  -0.795 -13.841  1.00  2.69           H  
ATOM    892 2HB  LYS A  54       0.798  -1.384 -12.249  1.00  2.69           H  
ATOM    893 1HG  LYS A  54      -0.560   0.685 -11.927  1.00  2.69           H  
ATOM    894 2HG  LYS A  54      -0.109   1.191 -13.564  1.00  2.69           H  
ATOM    895 1HD  LYS A  54      -1.151  -0.839 -14.495  1.00  2.69           H  
ATOM    896 2HD  LYS A  54      -1.580  -1.383 -12.864  1.00  2.69           H  
ATOM    897 1HE  LYS A  54      -2.924   0.623 -12.542  1.00  2.69           H  
ATOM    898 2HE  LYS A  54      -2.501   1.184 -14.172  1.00  2.69           H  
ATOM    899 1HZ  LYS A  54      -4.628   0.156 -14.100  1.00  2.69           H  
ATOM    900 2HZ  LYS A  54      -3.612  -0.752 -15.037  1.00  2.69           H  
ATOM    901 3HZ  LYS A  54      -4.000  -1.260 -13.520  1.00  2.69           H  
ATOM    902  N   GLU A  55       3.165   1.386 -14.128  1.00  2.50           N  
ATOM    903  CA  GLU A  55       3.445   2.519 -15.001  1.00  2.50           C  
ATOM    904  C   GLU A  55       2.160   3.149 -15.555  1.00  2.50           C  
ATOM    905  O   GLU A  55       1.282   2.440 -16.046  1.00  2.50           O  
ATOM    906  CB  GLU A  55       4.365   2.063 -16.145  1.00  2.50           C  
ATOM    907  CG  GLU A  55       4.834   3.179 -17.041  1.00  2.50           C  
ATOM    908  CD  GLU A  55       5.804   2.770 -18.149  1.00  2.50           C  
ATOM    909  OE1 GLU A  55       6.116   1.609 -18.270  1.00  2.50           O  
ATOM    910  OE2 GLU A  55       6.229   3.657 -18.872  1.00  2.50           O  
ATOM    911  H   GLU A  55       3.480   0.466 -14.398  1.00  2.50           H  
ATOM    912  HA  GLU A  55       3.968   3.278 -14.419  1.00  2.50           H  
ATOM    913 1HB  GLU A  55       5.245   1.571 -15.732  1.00  2.50           H  
ATOM    914 2HB  GLU A  55       3.841   1.334 -16.763  1.00  2.50           H  
ATOM    915 1HG  GLU A  55       3.962   3.626 -17.505  1.00  2.50           H  
ATOM    916 2HG  GLU A  55       5.306   3.930 -16.415  1.00  2.50           H  
ATOM    917  N   SER A  56       2.058   4.480 -15.476  1.00  2.20           N  
ATOM    918  CA  SER A  56       0.920   5.209 -16.044  1.00  2.20           C  
ATOM    919  C   SER A  56       0.936   5.115 -17.557  1.00  2.20           C  
ATOM    920  O   SER A  56       2.000   5.128 -18.166  1.00  2.20           O  
ATOM    921  CB  SER A  56       0.908   6.670 -15.636  1.00  2.20           C  
ATOM    922  OG  SER A  56      -0.145   7.369 -16.293  1.00  2.20           O  
ATOM    923  H   SER A  56       2.800   4.994 -15.025  1.00  2.20           H  
ATOM    924  HA  SER A  56      -0.001   4.746 -15.681  1.00  2.20           H  
ATOM    925 1HB  SER A  56       0.760   6.737 -14.557  1.00  2.20           H  
ATOM    926 2HB  SER A  56       1.861   7.139 -15.865  1.00  2.20           H  
ATOM    927  HG  SER A  56      -0.475   8.041 -15.630  1.00  2.20           H  
ATOM    928  N   LYS A  57      -0.235   5.062 -18.170  1.00  1.87           N  
ATOM    929  CA  LYS A  57      -0.304   5.020 -19.627  1.00  1.87           C  
ATOM    930  C   LYS A  57      -0.281   6.408 -20.272  1.00  1.87           C  
ATOM    931  O   LYS A  57      -0.280   6.519 -21.500  1.00  1.87           O  
ATOM    932  CB  LYS A  57      -1.558   4.276 -20.082  1.00  1.87           C  
ATOM    933  CG  LYS A  57      -1.577   2.792 -19.732  1.00  1.87           C  
ATOM    934  CD  LYS A  57      -2.846   2.119 -20.247  1.00  1.87           C  
ATOM    935  CE  LYS A  57      -2.859   0.630 -19.928  1.00  1.87           C  
ATOM    936  NZ  LYS A  57      -4.100  -0.029 -20.420  1.00  1.87           N  
ATOM    937  H   LYS A  57      -1.081   5.052 -17.618  1.00  1.87           H  
ATOM    938  HA  LYS A  57       0.568   4.474 -19.991  1.00  1.87           H  
ATOM    939 1HB  LYS A  57      -2.435   4.740 -19.631  1.00  1.87           H  
ATOM    940 2HB  LYS A  57      -1.659   4.368 -21.164  1.00  1.87           H  
ATOM    941 1HG  LYS A  57      -0.707   2.303 -20.172  1.00  1.87           H  
ATOM    942 2HG  LYS A  57      -1.524   2.675 -18.649  1.00  1.87           H  
ATOM    943 1HD  LYS A  57      -3.717   2.589 -19.787  1.00  1.87           H  
ATOM    944 2HD  LYS A  57      -2.914   2.249 -21.327  1.00  1.87           H  
ATOM    945 1HE  LYS A  57      -1.999   0.157 -20.398  1.00  1.87           H  
ATOM    946 2HE  LYS A  57      -2.792   0.494 -18.849  1.00  1.87           H  
ATOM    947 1HZ  LYS A  57      -4.073  -1.012 -20.194  1.00  1.87           H  
ATOM    948 2HZ  LYS A  57      -4.906   0.396 -19.982  1.00  1.87           H  
ATOM    949 3HZ  LYS A  57      -4.165   0.084 -21.422  1.00  1.87           H  
ATOM    950  N   ASP A  58      -0.311   7.469 -19.458  1.00  1.58           N  
ATOM    951  CA  ASP A  58      -0.337   8.825 -20.007  1.00  1.58           C  
ATOM    952  C   ASP A  58       0.986   9.551 -19.764  1.00  1.58           C  
ATOM    953  O   ASP A  58       1.351   9.854 -18.625  1.00  1.58           O  
ATOM    954  CB  ASP A  58      -1.538   9.618 -19.497  1.00  1.58           C  
ATOM    955  CG  ASP A  58      -1.712  11.004 -20.189  1.00  1.58           C  
ATOM    956  OD1 ASP A  58      -0.736  11.586 -20.656  1.00  1.58           O  
ATOM    957  OD2 ASP A  58      -2.840  11.435 -20.283  1.00  1.58           O  
ATOM    958  H   ASP A  58      -0.294   7.337 -18.441  1.00  1.58           H  
ATOM    959  HA  ASP A  58      -0.463   8.748 -21.086  1.00  1.58           H  
ATOM    960 1HB  ASP A  58      -2.446   9.034 -19.654  1.00  1.58           H  
ATOM    961 2HB  ASP A  58      -1.437   9.775 -18.418  1.00  1.58           H  
ATOM    962  N   ARG A  59       1.711   9.829 -20.841  1.00  1.35           N  
ATOM    963  CA  ARG A  59       3.027  10.448 -20.735  1.00  1.35           C  
ATOM    964  C   ARG A  59       2.975  11.809 -20.021  1.00  1.35           C  
ATOM    965  O   ARG A  59       3.961  12.222 -19.402  1.00  1.35           O  
ATOM    966  CB  ARG A  59       3.632  10.649 -22.116  1.00  1.35           C  
ATOM    967  CG  ARG A  59       3.928   9.365 -22.900  1.00  1.35           C  
ATOM    968  CD  ARG A  59       4.947   8.507 -22.234  1.00  1.35           C  
ATOM    969  NE  ARG A  59       5.296   7.346 -23.050  1.00  1.35           N  
ATOM    970  CZ  ARG A  59       6.098   6.329 -22.657  1.00  1.35           C  
ATOM    971  NH1 ARG A  59       6.637   6.320 -21.457  1.00  1.35           N  
ATOM    972  NH2 ARG A  59       6.346   5.330 -23.493  1.00  1.35           N  
ATOM    973  H   ARG A  59       1.342   9.586 -21.750  1.00  1.35           H  
ATOM    974  HA  ARG A  59       3.674   9.779 -20.168  1.00  1.35           H  
ATOM    975 1HB  ARG A  59       2.959  11.259 -22.718  1.00  1.35           H  
ATOM    976 2HB  ARG A  59       4.570  11.198 -22.021  1.00  1.35           H  
ATOM    977 1HG  ARG A  59       3.007   8.785 -22.990  1.00  1.35           H  
ATOM    978 2HG  ARG A  59       4.294   9.621 -23.895  1.00  1.35           H  
ATOM    979 1HD  ARG A  59       5.853   9.076 -22.030  1.00  1.35           H  
ATOM    980 2HD  ARG A  59       4.526   8.143 -21.302  1.00  1.35           H  
ATOM    981  HE  ARG A  59       4.911   7.301 -23.982  1.00  1.35           H  
ATOM    982 1HH1 ARG A  59       6.450   7.081 -20.791  1.00  1.35           H  
ATOM    983 2HH1 ARG A  59       7.234   5.553 -21.178  1.00  1.35           H  
ATOM    984 1HH2 ARG A  59       5.936   5.329 -24.417  1.00  1.35           H  
ATOM    985 2HH2 ARG A  59       6.942   4.569 -23.203  1.00  1.35           H  
ATOM    986  N   GLU A  60       1.847  12.532 -20.118  1.00  1.19           N  
ATOM    987  CA  GLU A  60       1.767  13.821 -19.438  1.00  1.19           C  
ATOM    988  C   GLU A  60       1.847  13.599 -17.947  1.00  1.19           C  
ATOM    989  O   GLU A  60       2.604  14.267 -17.238  1.00  1.19           O  
ATOM    990  CB  GLU A  60       0.469  14.566 -19.764  1.00  1.19           C  
ATOM    991  CG  GLU A  60       0.316  15.907 -19.040  1.00  1.19           C  
ATOM    992  CD  GLU A  60      -0.923  16.686 -19.431  1.00  1.19           C  
ATOM    993  OE1 GLU A  60      -1.177  16.838 -20.609  1.00  1.19           O  
ATOM    994  OE2 GLU A  60      -1.597  17.180 -18.543  1.00  1.19           O  
ATOM    995  H   GLU A  60       1.019  12.155 -20.591  1.00  1.19           H  
ATOM    996  HA  GLU A  60       2.616  14.435 -19.742  1.00  1.19           H  
ATOM    997 1HB  GLU A  60       0.411  14.746 -20.837  1.00  1.19           H  
ATOM    998 2HB  GLU A  60      -0.384  13.940 -19.492  1.00  1.19           H  
ATOM    999 1HG  GLU A  60       0.279  15.716 -17.964  1.00  1.19           H  
ATOM   1000 2HG  GLU A  60       1.199  16.515 -19.238  1.00  1.19           H  
ATOM   1001  N   GLU A  61       1.057  12.639 -17.473  1.00  1.08           N  
ATOM   1002  CA  GLU A  61       1.018  12.347 -16.057  1.00  1.08           C  
ATOM   1003  C   GLU A  61       2.397  11.898 -15.595  1.00  1.08           C  
ATOM   1004  O   GLU A  61       2.846  12.280 -14.514  1.00  1.08           O  
ATOM   1005  CB  GLU A  61      -0.040  11.288 -15.734  1.00  1.08           C  
ATOM   1006  CG  GLU A  61      -0.230  11.109 -14.255  1.00  1.08           C  
ATOM   1007  CD  GLU A  61      -1.333  10.171 -13.828  1.00  1.08           C  
ATOM   1008  OE1 GLU A  61      -1.345   9.033 -14.277  1.00  1.08           O  
ATOM   1009  OE2 GLU A  61      -2.181  10.599 -13.032  1.00  1.08           O  
ATOM   1010  H   GLU A  61       0.477  12.110 -18.117  1.00  1.08           H  
ATOM   1011  HA  GLU A  61       0.760  13.262 -15.520  1.00  1.08           H  
ATOM   1012 1HB  GLU A  61      -0.997  11.582 -16.171  1.00  1.08           H  
ATOM   1013 2HB  GLU A  61       0.248  10.330 -16.172  1.00  1.08           H  
ATOM   1014 1HG  GLU A  61       0.712  10.811 -13.792  1.00  1.08           H  
ATOM   1015 2HG  GLU A  61      -0.480  12.094 -13.914  1.00  1.08           H  
ATOM   1016  N   GLN A  62       3.098  11.119 -16.436  1.00  1.00           N  
ATOM   1017  CA  GLN A  62       4.431  10.664 -16.050  1.00  1.00           C  
ATOM   1018  C   GLN A  62       5.378  11.843 -15.893  1.00  1.00           C  
ATOM   1019  O   GLN A  62       6.187  11.888 -14.960  1.00  1.00           O  
ATOM   1020  CB  GLN A  62       5.056   9.731 -17.093  1.00  1.00           C  
ATOM   1021  CG  GLN A  62       4.438   8.389 -17.221  1.00  1.00           C  
ATOM   1022  CD  GLN A  62       5.189   7.515 -18.232  1.00  1.00           C  
ATOM   1023  OE1 GLN A  62       5.861   7.986 -19.177  1.00  1.00           O  
ATOM   1024  NE2 GLN A  62       5.094   6.221 -17.989  1.00  1.00           N  
ATOM   1025  H   GLN A  62       2.668  10.819 -17.315  1.00  1.00           H  
ATOM   1026  HA  GLN A  62       4.359  10.145 -15.098  1.00  1.00           H  
ATOM   1027 1HB  GLN A  62       5.009  10.210 -18.067  1.00  1.00           H  
ATOM   1028 2HB  GLN A  62       6.109   9.591 -16.857  1.00  1.00           H  
ATOM   1029 1HG  GLN A  62       4.457   7.891 -16.253  1.00  1.00           H  
ATOM   1030 2HG  GLN A  62       3.406   8.506 -17.564  1.00  1.00           H  
ATOM   1031 1HE2 GLN A  62       5.562   5.495 -18.547  1.00  1.00           H  
ATOM   1032 2HE2 GLN A  62       4.563   5.906 -17.206  1.00  1.00           H  
ATOM   1033  N   ALA A  63       5.271  12.830 -16.781  1.00  0.95           N  
ATOM   1034  CA  ALA A  63       6.146  13.983 -16.668  1.00  0.95           C  
ATOM   1035  C   ALA A  63       5.907  14.703 -15.349  1.00  0.95           C  
ATOM   1036  O   ALA A  63       6.858  15.062 -14.643  1.00  0.95           O  
ATOM   1037  CB  ALA A  63       5.902  14.932 -17.827  1.00  0.95           C  
ATOM   1038  H   ALA A  63       4.608  12.760 -17.556  1.00  0.95           H  
ATOM   1039  HA  ALA A  63       7.176  13.636 -16.690  1.00  0.95           H  
ATOM   1040 1HB  ALA A  63       6.568  15.785 -17.746  1.00  0.95           H  
ATOM   1041 2HB  ALA A  63       6.085  14.408 -18.765  1.00  0.95           H  
ATOM   1042 3HB  ALA A  63       4.868  15.275 -17.803  1.00  0.95           H  
ATOM   1043  N   GLU A  64       4.638  14.855 -14.980  1.00  0.91           N  
ATOM   1044  CA  GLU A  64       4.307  15.549 -13.747  1.00  0.91           C  
ATOM   1045  C   GLU A  64       4.685  14.711 -12.521  1.00  0.91           C  
ATOM   1046  O   GLU A  64       5.099  15.255 -11.496  1.00  0.91           O  
ATOM   1047  CB  GLU A  64       2.846  15.946 -13.755  1.00  0.91           C  
ATOM   1048  CG  GLU A  64       2.472  17.036 -14.820  1.00  0.91           C  
ATOM   1049  CD  GLU A  64       3.196  18.384 -14.665  1.00  0.91           C  
ATOM   1050  OE1 GLU A  64       3.208  18.936 -13.593  1.00  0.91           O  
ATOM   1051  OE2 GLU A  64       3.734  18.862 -15.657  1.00  0.91           O  
ATOM   1052  H   GLU A  64       3.891  14.520 -15.598  1.00  0.91           H  
ATOM   1053  HA  GLU A  64       4.889  16.466 -13.712  1.00  0.91           H  
ATOM   1054 1HB  GLU A  64       2.270  15.055 -13.988  1.00  0.91           H  
ATOM   1055 2HB  GLU A  64       2.544  16.293 -12.767  1.00  0.91           H  
ATOM   1056 1HG  GLU A  64       2.698  16.634 -15.809  1.00  0.91           H  
ATOM   1057 2HG  GLU A  64       1.394  17.205 -14.774  1.00  0.91           H  
ATOM   1058  N   PHE A  65       4.569  13.385 -12.623  1.00  0.89           N  
ATOM   1059  CA  PHE A  65       4.961  12.484 -11.544  1.00  0.89           C  
ATOM   1060  C   PHE A  65       6.419  12.712 -11.218  1.00  0.89           C  
ATOM   1061  O   PHE A  65       6.786  12.894 -10.055  1.00  0.89           O  
ATOM   1062  CB  PHE A  65       4.746  11.024 -11.933  1.00  0.89           C  
ATOM   1063  CG  PHE A  65       5.169  10.029 -10.891  1.00  0.89           C  
ATOM   1064  CD1 PHE A  65       4.327   9.685  -9.853  1.00  0.89           C  
ATOM   1065  CD2 PHE A  65       6.427   9.441 -10.945  1.00  0.89           C  
ATOM   1066  CE1 PHE A  65       4.714   8.767  -8.904  1.00  0.89           C  
ATOM   1067  CE2 PHE A  65       6.823   8.528  -9.990  1.00  0.89           C  
ATOM   1068  CZ  PHE A  65       5.963   8.187  -8.970  1.00  0.89           C  
ATOM   1069  H   PHE A  65       4.176  12.988 -13.475  1.00  0.89           H  
ATOM   1070  HA  PHE A  65       4.392  12.712 -10.652  1.00  0.89           H  
ATOM   1071 1HB  PHE A  65       3.693  10.860 -12.162  1.00  0.89           H  
ATOM   1072 2HB  PHE A  65       5.304  10.813 -12.837  1.00  0.89           H  
ATOM   1073  HD1 PHE A  65       3.349  10.141  -9.798  1.00  0.89           H  
ATOM   1074  HD2 PHE A  65       7.104   9.711 -11.757  1.00  0.89           H  
ATOM   1075  HE1 PHE A  65       4.033   8.502  -8.094  1.00  0.89           H  
ATOM   1076  HE2 PHE A  65       7.812   8.074 -10.045  1.00  0.89           H  
ATOM   1077  HZ  PHE A  65       6.268   7.464  -8.217  1.00  0.89           H  
ATOM   1078  N   LYS A  66       7.255  12.709 -12.260  1.00  0.87           N  
ATOM   1079  CA  LYS A  66       8.685  12.911 -12.099  1.00  0.87           C  
ATOM   1080  C   LYS A  66       8.976  14.288 -11.499  1.00  0.87           C  
ATOM   1081  O   LYS A  66       9.876  14.435 -10.662  1.00  0.87           O  
ATOM   1082  CB  LYS A  66       9.375  12.724 -13.447  1.00  0.87           C  
ATOM   1083  CG  LYS A  66       9.376  11.270 -13.928  1.00  0.87           C  
ATOM   1084  CD  LYS A  66      10.010  11.123 -15.300  1.00  0.87           C  
ATOM   1085  CE  LYS A  66       9.959   9.675 -15.773  1.00  0.87           C  
ATOM   1086  NZ  LYS A  66      10.535   9.512 -17.136  1.00  0.87           N  
ATOM   1087  H   LYS A  66       6.879  12.551 -13.197  1.00  0.87           H  
ATOM   1088  HA  LYS A  66       9.061  12.155 -11.411  1.00  0.87           H  
ATOM   1089 1HB  LYS A  66       8.858  13.325 -14.201  1.00  0.87           H  
ATOM   1090 2HB  LYS A  66      10.403  13.075 -13.388  1.00  0.87           H  
ATOM   1091 1HG  LYS A  66       9.922  10.653 -13.215  1.00  0.87           H  
ATOM   1092 2HG  LYS A  66       8.348  10.912 -13.974  1.00  0.87           H  
ATOM   1093 1HD  LYS A  66       9.467  11.748 -16.013  1.00  0.87           H  
ATOM   1094 2HD  LYS A  66      11.047  11.455 -15.264  1.00  0.87           H  
ATOM   1095 1HE  LYS A  66      10.519   9.054 -15.075  1.00  0.87           H  
ATOM   1096 2HE  LYS A  66       8.919   9.344 -15.787  1.00  0.87           H  
ATOM   1097 1HZ  LYS A  66      10.479   8.541 -17.411  1.00  0.87           H  
ATOM   1098 2HZ  LYS A  66      10.010  10.077 -17.790  1.00  0.87           H  
ATOM   1099 3HZ  LYS A  66      11.501   9.807 -17.133  1.00  0.87           H  
ATOM   1100  N   LYS A  67       8.191  15.306 -11.883  1.00  0.85           N  
ATOM   1101  CA  LYS A  67       8.402  16.620 -11.287  1.00  0.85           C  
ATOM   1102  C   LYS A  67       8.052  16.592  -9.801  1.00  0.85           C  
ATOM   1103  O   LYS A  67       8.810  17.115  -8.979  1.00  0.85           O  
ATOM   1104  CB  LYS A  67       7.545  17.678 -11.972  1.00  0.85           C  
ATOM   1105  CG  LYS A  67       7.949  18.044 -13.379  1.00  0.85           C  
ATOM   1106  CD  LYS A  67       6.974  19.059 -13.930  1.00  0.85           C  
ATOM   1107  CE  LYS A  67       7.239  19.400 -15.377  1.00  0.85           C  
ATOM   1108  NZ  LYS A  67       6.204  20.335 -15.900  1.00  0.85           N  
ATOM   1109  H   LYS A  67       7.485  15.171 -12.607  1.00  0.85           H  
ATOM   1110  HA  LYS A  67       9.451  16.889 -11.389  1.00  0.85           H  
ATOM   1111 1HB  LYS A  67       6.516  17.331 -12.014  1.00  0.85           H  
ATOM   1112 2HB  LYS A  67       7.549  18.588 -11.375  1.00  0.85           H  
ATOM   1113 1HG  LYS A  67       8.955  18.464 -13.380  1.00  0.85           H  
ATOM   1114 2HG  LYS A  67       7.941  17.160 -14.005  1.00  0.85           H  
ATOM   1115 1HD  LYS A  67       5.964  18.662 -13.848  1.00  0.85           H  
ATOM   1116 2HD  LYS A  67       7.027  19.970 -13.339  1.00  0.85           H  
ATOM   1117 1HE  LYS A  67       8.219  19.861 -15.472  1.00  0.85           H  
ATOM   1118 2HE  LYS A  67       7.216  18.483 -15.970  1.00  0.85           H  
ATOM   1119 1HZ  LYS A  67       6.381  20.543 -16.866  1.00  0.85           H  
ATOM   1120 2HZ  LYS A  67       5.276  19.873 -15.808  1.00  0.85           H  
ATOM   1121 3HZ  LYS A  67       6.207  21.185 -15.365  1.00  0.85           H  
ATOM   1122  N   MET A  68       6.942  15.936  -9.432  1.00  0.83           N  
ATOM   1123  CA  MET A  68       6.580  15.885  -8.021  1.00  0.83           C  
ATOM   1124  C   MET A  68       7.628  15.131  -7.234  1.00  0.83           C  
ATOM   1125  O   MET A  68       8.013  15.551  -6.147  1.00  0.83           O  
ATOM   1126  CB  MET A  68       5.215  15.245  -7.784  1.00  0.83           C  
ATOM   1127  CG  MET A  68       4.055  16.028  -8.255  1.00  0.83           C  
ATOM   1128  SD  MET A  68       2.535  15.211  -7.985  1.00  0.83           S  
ATOM   1129  CE  MET A  68       2.405  15.273  -6.235  1.00  0.83           C  
ATOM   1130  H   MET A  68       6.342  15.507 -10.138  1.00  0.83           H  
ATOM   1131  HA  MET A  68       6.548  16.898  -7.636  1.00  0.83           H  
ATOM   1132 1HB  MET A  68       5.181  14.259  -8.259  1.00  0.83           H  
ATOM   1133 2HB  MET A  68       5.069  15.116  -6.732  1.00  0.83           H  
ATOM   1134 1HG  MET A  68       4.030  16.980  -7.755  1.00  0.83           H  
ATOM   1135 2HG  MET A  68       4.156  16.174  -9.318  1.00  0.83           H  
ATOM   1136 1HE  MET A  68       1.507  14.778  -5.933  1.00  0.83           H  
ATOM   1137 2HE  MET A  68       3.260  14.775  -5.784  1.00  0.83           H  
ATOM   1138 3HE  MET A  68       2.374  16.311  -5.917  1.00  0.83           H  
ATOM   1139  N   TYR A  69       8.107  14.028  -7.802  1.00  0.80           N  
ATOM   1140  CA  TYR A  69       9.110  13.186  -7.172  1.00  0.80           C  
ATOM   1141  C   TYR A  69      10.344  14.026  -6.898  1.00  0.80           C  
ATOM   1142  O   TYR A  69      10.876  14.028  -5.781  1.00  0.80           O  
ATOM   1143  CB  TYR A  69       9.419  12.011  -8.096  1.00  0.80           C  
ATOM   1144  CG  TYR A  69      10.353  10.978  -7.585  1.00  0.80           C  
ATOM   1145  CD1 TYR A  69       9.865   9.987  -6.745  1.00  0.80           C  
ATOM   1146  CD2 TYR A  69      11.687  10.991  -7.956  1.00  0.80           C  
ATOM   1147  CE1 TYR A  69      10.710   9.002  -6.282  1.00  0.80           C  
ATOM   1148  CE2 TYR A  69      12.536  10.005  -7.491  1.00  0.80           C  
ATOM   1149  CZ  TYR A  69      12.051   9.011  -6.661  1.00  0.80           C  
ATOM   1150  OH  TYR A  69      12.895   8.021  -6.208  1.00  0.80           O  
ATOM   1151  H   TYR A  69       7.734  13.741  -8.706  1.00  0.80           H  
ATOM   1152  HA  TYR A  69       8.734  12.821  -6.219  1.00  0.80           H  
ATOM   1153 1HB  TYR A  69       8.482  11.516  -8.362  1.00  0.80           H  
ATOM   1154 2HB  TYR A  69       9.837  12.398  -9.019  1.00  0.80           H  
ATOM   1155  HD1 TYR A  69       8.813   9.985  -6.460  1.00  0.80           H  
ATOM   1156  HD2 TYR A  69      12.063  11.775  -8.616  1.00  0.80           H  
ATOM   1157  HE1 TYR A  69      10.328   8.219  -5.630  1.00  0.80           H  
ATOM   1158  HE2 TYR A  69      13.587  10.010  -7.782  1.00  0.80           H  
ATOM   1159  HH  TYR A  69      13.783   8.187  -6.536  1.00  0.80           H  
ATOM   1160  N   SER A  70      10.772  14.773  -7.915  1.00  0.77           N  
ATOM   1161  CA  SER A  70      11.938  15.617  -7.806  1.00  0.77           C  
ATOM   1162  C   SER A  70      11.737  16.649  -6.697  1.00  0.77           C  
ATOM   1163  O   SER A  70      12.654  16.867  -5.900  1.00  0.77           O  
ATOM   1164  CB  SER A  70      12.185  16.304  -9.137  1.00  0.77           C  
ATOM   1165  OG  SER A  70      12.486  15.362 -10.136  1.00  0.77           O  
ATOM   1166  H   SER A  70      10.290  14.728  -8.812  1.00  0.77           H  
ATOM   1167  HA  SER A  70      12.796  14.995  -7.557  1.00  0.77           H  
ATOM   1168 1HB  SER A  70      11.307  16.874  -9.425  1.00  0.77           H  
ATOM   1169 2HB  SER A  70      13.011  17.005  -9.031  1.00  0.77           H  
ATOM   1170  HG  SER A  70      11.634  14.893 -10.317  1.00  0.77           H  
ATOM   1171  N   LEU A  71      10.532  17.229  -6.589  1.00  0.74           N  
ATOM   1172  CA  LEU A  71      10.228  18.195  -5.530  1.00  0.74           C  
ATOM   1173  C   LEU A  71      10.321  17.565  -4.141  1.00  0.74           C  
ATOM   1174  O   LEU A  71      10.805  18.200  -3.198  1.00  0.74           O  
ATOM   1175  CB  LEU A  71       8.828  18.785  -5.698  1.00  0.74           C  
ATOM   1176  CG  LEU A  71       8.583  19.724  -6.862  1.00  0.74           C  
ATOM   1177  CD1 LEU A  71       7.075  20.002  -6.971  1.00  0.74           C  
ATOM   1178  CD2 LEU A  71       9.333  21.014  -6.603  1.00  0.74           C  
ATOM   1179  H   LEU A  71       9.814  17.014  -7.286  1.00  0.74           H  
ATOM   1180  HA  LEU A  71      10.957  19.005  -5.593  1.00  0.74           H  
ATOM   1181 1HB  LEU A  71       8.122  17.973  -5.785  1.00  0.74           H  
ATOM   1182 2HB  LEU A  71       8.596  19.340  -4.799  1.00  0.74           H  
ATOM   1183  HG  LEU A  71       8.930  19.277  -7.787  1.00  0.74           H  
ATOM   1184 1HD1 LEU A  71       6.884  20.688  -7.794  1.00  0.74           H  
ATOM   1185 2HD1 LEU A  71       6.538  19.082  -7.146  1.00  0.74           H  
ATOM   1186 3HD1 LEU A  71       6.725  20.444  -6.049  1.00  0.74           H  
ATOM   1187 1HD2 LEU A  71       9.159  21.710  -7.424  1.00  0.74           H  
ATOM   1188 2HD2 LEU A  71       8.967  21.449  -5.677  1.00  0.74           H  
ATOM   1189 3HD2 LEU A  71      10.407  20.812  -6.517  1.00  0.74           H  
ATOM   1190  N   ILE A  72       9.896  16.297  -4.017  1.00  0.72           N  
ATOM   1191  CA  ILE A  72       9.938  15.642  -2.715  1.00  0.72           C  
ATOM   1192  C   ILE A  72      11.392  15.569  -2.266  1.00  0.72           C  
ATOM   1193  O   ILE A  72      11.719  15.817  -1.100  1.00  0.72           O  
ATOM   1194  CB  ILE A  72       9.378  14.194  -2.750  1.00  0.72           C  
ATOM   1195  CG1 ILE A  72       7.917  14.163  -3.127  1.00  0.72           C  
ATOM   1196  CG2 ILE A  72       9.559  13.543  -1.372  1.00  0.72           C  
ATOM   1197  CD1 ILE A  72       7.061  14.891  -2.216  1.00  0.72           C  
ATOM   1198  H   ILE A  72       9.497  15.818  -4.826  1.00  0.72           H  
ATOM   1199  HA  ILE A  72       9.370  16.231  -2.006  1.00  0.72           H  
ATOM   1200  HB  ILE A  72       9.925  13.615  -3.495  1.00  0.72           H  
ATOM   1201 1HG1 ILE A  72       7.805  14.581  -4.088  1.00  0.72           H  
ATOM   1202 2HG1 ILE A  72       7.584  13.127  -3.161  1.00  0.72           H  
ATOM   1203 1HG2 ILE A  72       9.190  12.520  -1.402  1.00  0.72           H  
ATOM   1204 2HG2 ILE A  72      10.617  13.538  -1.115  1.00  0.72           H  
ATOM   1205 3HG2 ILE A  72       9.006  14.097  -0.625  1.00  0.72           H  
ATOM   1206 1HD1 ILE A  72       6.031  14.826  -2.560  1.00  0.72           H  
ATOM   1207 2HD1 ILE A  72       7.148  14.458  -1.227  1.00  0.72           H  
ATOM   1208 3HD1 ILE A  72       7.374  15.927  -2.193  1.00  0.72           H  
ATOM   1209  N   ASP A  73      12.286  15.250  -3.199  1.00  0.70           N  
ATOM   1210  CA  ASP A  73      13.698  15.202  -2.845  1.00  0.70           C  
ATOM   1211  C   ASP A  73      14.342  16.588  -2.679  1.00  0.70           C  
ATOM   1212  O   ASP A  73      15.095  16.800  -1.723  1.00  0.70           O  
ATOM   1213  CB  ASP A  73      14.469  14.374  -3.869  1.00  0.70           C  
ATOM   1214  CG  ASP A  73      14.174  12.874  -3.749  1.00  0.70           C  
ATOM   1215  OD1 ASP A  73      13.584  12.454  -2.745  1.00  0.70           O  
ATOM   1216  OD2 ASP A  73      14.558  12.144  -4.619  1.00  0.70           O  
ATOM   1217  H   ASP A  73      11.966  15.032  -4.146  1.00  0.70           H  
ATOM   1218  HA  ASP A  73      13.780  14.688  -1.893  1.00  0.70           H  
ATOM   1219 1HB  ASP A  73      14.197  14.707  -4.875  1.00  0.70           H  
ATOM   1220 2HB  ASP A  73      15.539  14.543  -3.746  1.00  0.70           H  
ATOM   1221  N   GLU A  74      13.992  17.551  -3.539  1.00  0.69           N  
ATOM   1222  CA  GLU A  74      14.580  18.897  -3.494  1.00  0.69           C  
ATOM   1223  C   GLU A  74      14.398  19.556  -2.141  1.00  0.69           C  
ATOM   1224  O   GLU A  74      15.307  20.209  -1.627  1.00  0.69           O  
ATOM   1225  CB  GLU A  74      13.957  19.817  -4.559  1.00  0.69           C  
ATOM   1226  CG  GLU A  74      14.546  21.247  -4.596  1.00  0.69           C  
ATOM   1227  CD  GLU A  74      13.964  22.152  -5.691  1.00  0.69           C  
ATOM   1228  OE1 GLU A  74      13.093  21.728  -6.410  1.00  0.69           O  
ATOM   1229  OE2 GLU A  74      14.412  23.270  -5.795  1.00  0.69           O  
ATOM   1230  H   GLU A  74      13.341  17.329  -4.286  1.00  0.69           H  
ATOM   1231  HA  GLU A  74      15.646  18.809  -3.688  1.00  0.69           H  
ATOM   1232 1HB  GLU A  74      14.077  19.368  -5.544  1.00  0.69           H  
ATOM   1233 2HB  GLU A  74      12.888  19.906  -4.372  1.00  0.69           H  
ATOM   1234 1HG  GLU A  74      14.354  21.714  -3.628  1.00  0.69           H  
ATOM   1235 2HG  GLU A  74      15.624  21.179  -4.725  1.00  0.69           H  
ATOM   1236  N   TYR A  75      13.225  19.367  -1.556  1.00  0.68           N  
ATOM   1237  CA  TYR A  75      12.914  19.977  -0.280  1.00  0.68           C  
ATOM   1238  C   TYR A  75      13.014  19.013   0.904  1.00  0.68           C  
ATOM   1239  O   TYR A  75      12.566  19.346   2.002  1.00  0.68           O  
ATOM   1240  CB  TYR A  75      11.530  20.604  -0.374  1.00  0.68           C  
ATOM   1241  CG  TYR A  75      11.486  21.759  -1.330  1.00  0.68           C  
ATOM   1242  CD1 TYR A  75      10.951  21.591  -2.602  1.00  0.68           C  
ATOM   1243  CD2 TYR A  75      11.989  22.989  -0.947  1.00  0.68           C  
ATOM   1244  CE1 TYR A  75      10.940  22.646  -3.481  1.00  0.68           C  
ATOM   1245  CE2 TYR A  75      11.971  24.042  -1.833  1.00  0.68           C  
ATOM   1246  CZ  TYR A  75      11.454  23.868  -3.099  1.00  0.68           C  
ATOM   1247  OH  TYR A  75      11.455  24.907  -3.992  1.00  0.68           O  
ATOM   1248  H   TYR A  75      12.508  18.823  -2.044  1.00  0.68           H  
ATOM   1249  HA  TYR A  75      13.634  20.775  -0.105  1.00  0.68           H  
ATOM   1250 1HB  TYR A  75      10.849  19.863  -0.748  1.00  0.68           H  
ATOM   1251 2HB  TYR A  75      11.189  20.934   0.605  1.00  0.68           H  
ATOM   1252  HD1 TYR A  75      10.554  20.625  -2.907  1.00  0.68           H  
ATOM   1253  HD2 TYR A  75      12.405  23.122   0.053  1.00  0.68           H  
ATOM   1254  HE1 TYR A  75      10.541  22.523  -4.478  1.00  0.68           H  
ATOM   1255  HE2 TYR A  75      12.373  25.010  -1.536  1.00  0.68           H  
ATOM   1256  HH  TYR A  75      11.219  24.573  -4.867  1.00  0.68           H  
ATOM   1257  N   LYS A  76      13.592  17.820   0.694  1.00  0.68           N  
ATOM   1258  CA  LYS A  76      13.720  16.816   1.756  1.00  0.68           C  
ATOM   1259  C   LYS A  76      12.388  16.538   2.458  1.00  0.68           C  
ATOM   1260  O   LYS A  76      12.301  16.588   3.685  1.00  0.68           O  
ATOM   1261  CB  LYS A  76      14.766  17.254   2.783  1.00  0.68           C  
ATOM   1262  CG  LYS A  76      16.173  17.402   2.218  1.00  0.68           C  
ATOM   1263  CD  LYS A  76      17.168  17.798   3.303  1.00  0.68           C  
ATOM   1264  CE  LYS A  76      18.571  17.969   2.735  1.00  0.68           C  
ATOM   1265  NZ  LYS A  76      19.544  18.391   3.779  1.00  0.68           N  
ATOM   1266  H   LYS A  76      13.982  17.598  -0.222  1.00  0.68           H  
ATOM   1267  HA  LYS A  76      14.053  15.886   1.295  1.00  0.68           H  
ATOM   1268 1HB  LYS A  76      14.480  18.205   3.224  1.00  0.68           H  
ATOM   1269 2HB  LYS A  76      14.806  16.522   3.589  1.00  0.68           H  
ATOM   1270 1HG  LYS A  76      16.485  16.459   1.771  1.00  0.68           H  
ATOM   1271 2HG  LYS A  76      16.171  18.166   1.437  1.00  0.68           H  
ATOM   1272 1HD  LYS A  76      16.852  18.737   3.760  1.00  0.68           H  
ATOM   1273 2HD  LYS A  76      17.191  17.029   4.075  1.00  0.68           H  
ATOM   1274 1HE  LYS A  76      18.900  17.024   2.307  1.00  0.68           H  
ATOM   1275 2HE  LYS A  76      18.547  18.725   1.948  1.00  0.68           H  
ATOM   1276 1HZ  LYS A  76      20.460  18.494   3.366  1.00  0.68           H  
ATOM   1277 2HZ  LYS A  76      19.252  19.273   4.176  1.00  0.68           H  
ATOM   1278 3HZ  LYS A  76      19.580  17.691   4.507  1.00  0.68           H  
ATOM   1279  N   LEU A  77      11.345  16.251   1.680  1.00  0.69           N  
ATOM   1280  CA  LEU A  77      10.015  16.070   2.236  1.00  0.69           C  
ATOM   1281  C   LEU A  77       9.647  14.630   2.562  1.00  0.69           C  
ATOM   1282  O   LEU A  77       8.546  14.364   3.052  1.00  0.69           O  
ATOM   1283  CB  LEU A  77       9.019  16.672   1.257  1.00  0.69           C  
ATOM   1284  CG  LEU A  77       9.281  18.106   1.030  1.00  0.69           C  
ATOM   1285  CD1 LEU A  77       8.359  18.696  -0.031  1.00  0.69           C  
ATOM   1286  CD2 LEU A  77       9.145  18.804   2.334  1.00  0.69           C  
ATOM   1287  H   LEU A  77      11.474  16.191   0.672  1.00  0.69           H  
ATOM   1288  HA  LEU A  77       9.966  16.637   3.164  1.00  0.69           H  
ATOM   1289 1HB  LEU A  77       9.089  16.160   0.316  1.00  0.69           H  
ATOM   1290 2HB  LEU A  77       8.022  16.559   1.660  1.00  0.69           H  
ATOM   1291  HG  LEU A  77      10.291  18.202   0.676  1.00  0.69           H  
ATOM   1292 1HD1 LEU A  77       8.596  19.722  -0.189  1.00  0.69           H  
ATOM   1293 2HD1 LEU A  77       8.489  18.159  -0.969  1.00  0.69           H  
ATOM   1294 3HD1 LEU A  77       7.352  18.628   0.287  1.00  0.69           H  
ATOM   1295 1HD2 LEU A  77       9.390  19.824   2.204  1.00  0.69           H  
ATOM   1296 2HD2 LEU A  77       8.130  18.709   2.707  1.00  0.69           H  
ATOM   1297 3HD2 LEU A  77       9.839  18.365   3.051  1.00  0.69           H  
ATOM   1298  N   LYS A  78      10.539  13.676   2.329  1.00  0.70           N  
ATOM   1299  CA  LYS A  78      10.145  12.325   2.704  1.00  0.70           C  
ATOM   1300  C   LYS A  78       9.860  12.326   4.203  1.00  0.70           C  
ATOM   1301  O   LYS A  78      10.665  12.816   4.994  1.00  0.70           O  
ATOM   1302  CB  LYS A  78      11.233  11.295   2.391  1.00  0.70           C  
ATOM   1303  CG  LYS A  78      11.487  11.006   0.916  1.00  0.70           C  
ATOM   1304  CD  LYS A  78      12.498   9.858   0.771  1.00  0.70           C  
ATOM   1305  CE  LYS A  78      12.687   9.419  -0.682  1.00  0.70           C  
ATOM   1306  NZ  LYS A  78      13.413  10.427  -1.491  1.00  0.70           N  
ATOM   1307  H   LYS A  78      11.442  13.884   1.925  1.00  0.70           H  
ATOM   1308  HA  LYS A  78       9.229  12.053   2.175  1.00  0.70           H  
ATOM   1309 1HB  LYS A  78      12.174  11.616   2.836  1.00  0.70           H  
ATOM   1310 2HB  LYS A  78      10.966  10.356   2.854  1.00  0.70           H  
ATOM   1311 1HG  LYS A  78      10.550  10.724   0.434  1.00  0.70           H  
ATOM   1312 2HG  LYS A  78      11.880  11.896   0.421  1.00  0.70           H  
ATOM   1313 1HD  LYS A  78      13.462  10.179   1.164  1.00  0.70           H  
ATOM   1314 2HD  LYS A  78      12.158   9.005   1.352  1.00  0.70           H  
ATOM   1315 1HE  LYS A  78      13.245   8.485  -0.698  1.00  0.70           H  
ATOM   1316 2HE  LYS A  78      11.707   9.254  -1.129  1.00  0.70           H  
ATOM   1317 1HZ  LYS A  78      13.512  10.112  -2.446  1.00  0.70           H  
ATOM   1318 2HZ  LYS A  78      12.899  11.318  -1.508  1.00  0.70           H  
ATOM   1319 3HZ  LYS A  78      14.324  10.604  -1.122  1.00  0.70           H  
ATOM   1320  N   GLY A  79       8.723  11.769   4.594  1.00  0.71           N  
ATOM   1321  CA  GLY A  79       8.327  11.693   6.002  1.00  0.71           C  
ATOM   1322  C   GLY A  79       7.373  12.816   6.404  1.00  0.71           C  
ATOM   1323  O   GLY A  79       6.658  12.717   7.408  1.00  0.71           O  
ATOM   1324  H   GLY A  79       8.102  11.389   3.888  1.00  0.71           H  
ATOM   1325 1HA  GLY A  79       7.856  10.733   6.198  1.00  0.71           H  
ATOM   1326 2HA  GLY A  79       9.225  11.736   6.607  1.00  0.71           H  
ATOM   1327  N   HIS A  80       7.340  13.870   5.595  1.00  0.74           N  
ATOM   1328  CA  HIS A  80       6.432  14.987   5.786  1.00  0.74           C  
ATOM   1329  C   HIS A  80       5.338  14.788   4.747  1.00  0.74           C  
ATOM   1330  O   HIS A  80       4.158  15.032   5.014  1.00  0.74           O  
ATOM   1331  CB  HIS A  80       7.164  16.328   5.631  1.00  0.74           C  
ATOM   1332  CG  HIS A  80       8.168  16.619   6.702  1.00  0.74           C  
ATOM   1333  ND1 HIS A  80       7.870  17.397   7.832  1.00  0.74           N  
ATOM   1334  CD2 HIS A  80       9.454  16.222   6.842  1.00  0.74           C  
ATOM   1335  CE1 HIS A  80       8.935  17.464   8.606  1.00  0.74           C  
ATOM   1336  NE2 HIS A  80       9.921  16.755   8.043  1.00  0.74           N  
ATOM   1337  H   HIS A  80       7.960  13.897   4.789  1.00  0.74           H  
ATOM   1338  HA  HIS A  80       5.974  14.956   6.776  1.00  0.74           H  
ATOM   1339 1HB  HIS A  80       7.663  16.368   4.659  1.00  0.74           H  
ATOM   1340 2HB  HIS A  80       6.455  17.117   5.665  1.00  0.74           H  
ATOM   1341  HD1 HIS A  80       6.999  17.896   8.072  1.00  0.74           H  
ATOM   1342  HD2 HIS A  80      10.107  15.599   6.217  1.00  0.74           H  
ATOM   1343  HE1 HIS A  80       8.896  18.033   9.539  1.00  0.74           H  
ATOM   1344  N   ILE A  81       5.751  14.235   3.596  1.00  0.79           N  
ATOM   1345  CA  ILE A  81       4.839  13.899   2.517  1.00  0.79           C  
ATOM   1346  C   ILE A  81       4.761  12.406   2.253  1.00  0.79           C  
ATOM   1347  O   ILE A  81       5.774  11.711   2.130  1.00  0.79           O  
ATOM   1348  CB  ILE A  81       5.129  14.594   1.173  1.00  0.79           C  
ATOM   1349  CG1 ILE A  81       4.983  16.032   1.306  1.00  0.79           C  
ATOM   1350  CG2 ILE A  81       4.164  14.098   0.078  1.00  0.79           C  
ATOM   1351  CD1 ILE A  81       5.373  16.759   0.098  1.00  0.79           C  
ATOM   1352  H   ILE A  81       6.743  14.096   3.456  1.00  0.79           H  
ATOM   1353  HA  ILE A  81       3.869  14.235   2.820  1.00  0.79           H  
ATOM   1354  HB  ILE A  81       6.157  14.395   0.884  1.00  0.79           H  
ATOM   1355 1HG1 ILE A  81       3.976  16.233   1.503  1.00  0.79           H  
ATOM   1356 2HG1 ILE A  81       5.578  16.378   2.138  1.00  0.79           H  
ATOM   1357 1HG2 ILE A  81       4.379  14.606  -0.851  1.00  0.79           H  
ATOM   1358 2HG2 ILE A  81       4.284  13.032  -0.073  1.00  0.79           H  
ATOM   1359 3HG2 ILE A  81       3.133  14.312   0.373  1.00  0.79           H  
ATOM   1360 1HD1 ILE A  81       5.223  17.821   0.234  1.00  0.79           H  
ATOM   1361 2HD1 ILE A  81       6.401  16.563  -0.112  1.00  0.79           H  
ATOM   1362 3HD1 ILE A  81       4.762  16.420  -0.729  1.00  0.79           H  
ATOM   1363  N   ARG A  82       3.524  11.944   2.169  1.00  0.89           N  
ATOM   1364  CA  ARG A  82       3.168  10.571   1.850  1.00  0.89           C  
ATOM   1365  C   ARG A  82       2.269  10.504   0.631  1.00  0.89           C  
ATOM   1366  O   ARG A  82       1.310  11.264   0.516  1.00  0.89           O  
ATOM   1367  CB  ARG A  82       2.454   9.909   3.010  1.00  0.89           C  
ATOM   1368  CG  ARG A  82       1.991   8.500   2.752  1.00  0.89           C  
ATOM   1369  CD  ARG A  82       1.388   7.878   3.965  1.00  0.89           C  
ATOM   1370  NE  ARG A  82       0.127   8.520   4.345  1.00  0.89           N  
ATOM   1371  CZ  ARG A  82      -0.654   8.128   5.370  1.00  0.89           C  
ATOM   1372  NH1 ARG A  82      -0.300   7.098   6.098  1.00  0.89           N  
ATOM   1373  NH2 ARG A  82      -1.778   8.764   5.639  1.00  0.89           N  
ATOM   1374  H   ARG A  82       2.777  12.622   2.325  1.00  0.89           H  
ATOM   1375  HA  ARG A  82       4.080  10.013   1.642  1.00  0.89           H  
ATOM   1376 1HB  ARG A  82       3.129   9.868   3.862  1.00  0.89           H  
ATOM   1377 2HB  ARG A  82       1.613  10.489   3.288  1.00  0.89           H  
ATOM   1378 1HG  ARG A  82       1.212   8.526   1.994  1.00  0.89           H  
ATOM   1379 2HG  ARG A  82       2.805   7.898   2.380  1.00  0.89           H  
ATOM   1380 1HD  ARG A  82       1.192   6.824   3.772  1.00  0.89           H  
ATOM   1381 2HD  ARG A  82       2.086   7.965   4.799  1.00  0.89           H  
ATOM   1382  HE  ARG A  82      -0.173   9.316   3.801  1.00  0.89           H  
ATOM   1383 1HH1 ARG A  82       0.558   6.606   5.891  1.00  0.89           H  
ATOM   1384 2HH1 ARG A  82      -0.886   6.797   6.864  1.00  0.89           H  
ATOM   1385 1HH2 ARG A  82      -2.057   9.553   5.077  1.00  0.89           H  
ATOM   1386 2HH2 ARG A  82      -2.361   8.456   6.404  1.00  0.89           H  
ATOM   1387  N   TRP A  83       2.584   9.583  -0.271  1.00  1.06           N  
ATOM   1388  CA  TRP A  83       1.744   9.363  -1.438  1.00  1.06           C  
ATOM   1389  C   TRP A  83       0.984   8.045  -1.262  1.00  1.06           C  
ATOM   1390  O   TRP A  83       1.547   7.048  -0.783  1.00  1.06           O  
ATOM   1391  CB  TRP A  83       2.577   9.313  -2.718  1.00  1.06           C  
ATOM   1392  CG  TRP A  83       3.213  10.621  -3.134  1.00  1.06           C  
ATOM   1393  CD1 TRP A  83       3.010  11.861  -2.614  1.00  1.06           C  
ATOM   1394  CD2 TRP A  83       4.166  10.792  -4.198  1.00  1.06           C  
ATOM   1395  NE1 TRP A  83       3.764  12.788  -3.295  1.00  1.06           N  
ATOM   1396  CE2 TRP A  83       4.473  12.151  -4.259  1.00  1.06           C  
ATOM   1397  CE3 TRP A  83       4.772   9.914  -5.102  1.00  1.06           C  
ATOM   1398  CZ2 TRP A  83       5.356  12.649  -5.179  1.00  1.06           C  
ATOM   1399  CZ3 TRP A  83       5.657  10.431  -6.021  1.00  1.06           C  
ATOM   1400  CH2 TRP A  83       5.931  11.750  -6.063  1.00  1.06           C  
ATOM   1401  H   TRP A  83       3.409   9.022  -0.135  1.00  1.06           H  
ATOM   1402  HA  TRP A  83       1.031  10.176  -1.518  1.00  1.06           H  
ATOM   1403 1HB  TRP A  83       3.370   8.579  -2.601  1.00  1.06           H  
ATOM   1404 2HB  TRP A  83       1.945   8.970  -3.538  1.00  1.06           H  
ATOM   1405  HD1 TRP A  83       2.345  12.085  -1.790  1.00  1.06           H  
ATOM   1406  HE1 TRP A  83       3.786  13.783  -3.130  1.00  1.06           H  
ATOM   1407  HE3 TRP A  83       4.553   8.849  -5.077  1.00  1.06           H  
ATOM   1408  HZ2 TRP A  83       5.602  13.700  -5.224  1.00  1.06           H  
ATOM   1409  HZ3 TRP A  83       6.132   9.758  -6.717  1.00  1.06           H  
ATOM   1410  HH2 TRP A  83       6.618  12.100  -6.807  1.00  1.06           H  
ATOM   1411  N   ILE A  84      -0.289   8.056  -1.659  1.00  1.32           N  
ATOM   1412  CA  ILE A  84      -1.198   6.905  -1.575  1.00  1.32           C  
ATOM   1413  C   ILE A  84      -1.880   6.520  -2.892  1.00  1.32           C  
ATOM   1414  O   ILE A  84      -2.357   7.382  -3.641  1.00  1.32           O  
ATOM   1415  CB  ILE A  84      -2.287   7.152  -0.519  1.00  1.32           C  
ATOM   1416  CG1 ILE A  84      -1.692   7.311   0.854  1.00  1.32           C  
ATOM   1417  CG2 ILE A  84      -3.355   6.078  -0.539  1.00  1.32           C  
ATOM   1418  CD1 ILE A  84      -2.720   7.700   1.860  1.00  1.32           C  
ATOM   1419  H   ILE A  84      -0.658   8.938  -2.011  1.00  1.32           H  
ATOM   1420  HA  ILE A  84      -0.616   6.045  -1.250  1.00  1.32           H  
ATOM   1421  HB  ILE A  84      -2.731   8.089  -0.739  1.00  1.32           H  
ATOM   1422 1HG1 ILE A  84      -1.221   6.383   1.162  1.00  1.32           H  
ATOM   1423 2HG1 ILE A  84      -0.941   8.093   0.829  1.00  1.32           H  
ATOM   1424 1HG2 ILE A  84      -4.108   6.316   0.197  1.00  1.32           H  
ATOM   1425 2HG2 ILE A  84      -3.816   6.034  -1.518  1.00  1.32           H  
ATOM   1426 3HG2 ILE A  84      -2.909   5.111  -0.302  1.00  1.32           H  
ATOM   1427 1HD1 ILE A  84      -2.257   7.819   2.830  1.00  1.32           H  
ATOM   1428 2HD1 ILE A  84      -3.190   8.629   1.558  1.00  1.32           H  
ATOM   1429 3HD1 ILE A  84      -3.468   6.921   1.912  1.00  1.32           H  
ATOM   1430  N   SER A  85      -1.890   5.218  -3.181  1.00  1.68           N  
ATOM   1431  CA  SER A  85      -2.563   4.694  -4.373  1.00  1.68           C  
ATOM   1432  C   SER A  85      -4.015   4.347  -4.034  1.00  1.68           C  
ATOM   1433  O   SER A  85      -4.273   3.398  -3.286  1.00  1.68           O  
ATOM   1434  CB  SER A  85      -1.850   3.451  -4.865  1.00  1.68           C  
ATOM   1435  OG  SER A  85      -2.527   2.854  -5.943  1.00  1.68           O  
ATOM   1436  H   SER A  85      -1.468   4.573  -2.512  1.00  1.68           H  
ATOM   1437  HA  SER A  85      -2.552   5.456  -5.156  1.00  1.68           H  
ATOM   1438 1HB  SER A  85      -0.834   3.703  -5.170  1.00  1.68           H  
ATOM   1439 2HB  SER A  85      -1.776   2.739  -4.042  1.00  1.68           H  
ATOM   1440  HG  SER A  85      -2.155   3.258  -6.758  1.00  1.68           H  
ATOM   1441  N   ALA A  86      -4.965   5.137  -4.534  1.00  2.10           N  
ATOM   1442  CA  ALA A  86      -6.376   4.892  -4.191  1.00  2.10           C  
ATOM   1443  C   ALA A  86      -7.392   5.329  -5.253  1.00  2.10           C  
ATOM   1444  O   ALA A  86      -8.573   4.969  -5.146  1.00  2.10           O  
ATOM   1445  CB  ALA A  86      -6.734   5.554  -2.879  1.00  2.10           C  
ATOM   1446  H   ALA A  86      -4.683   5.894  -5.156  1.00  2.10           H  
ATOM   1447  HA  ALA A  86      -6.489   3.817  -4.066  1.00  2.10           H  
ATOM   1448 1HB  ALA A  86      -7.763   5.305  -2.617  1.00  2.10           H  
ATOM   1449 2HB  ALA A  86      -6.063   5.195  -2.104  1.00  2.10           H  
ATOM   1450 3HB  ALA A  86      -6.651   6.597  -2.971  1.00  2.10           H  
ATOM   1451  N   GLN A  87      -6.996   6.126  -6.243  1.00  2.52           N  
ATOM   1452  CA  GLN A  87      -8.064   6.593  -7.125  1.00  2.52           C  
ATOM   1453  C   GLN A  87      -8.615   5.434  -7.921  1.00  2.52           C  
ATOM   1454  O   GLN A  87      -8.004   4.367  -8.003  1.00  2.52           O  
ATOM   1455  CB  GLN A  87      -7.683   7.708  -8.089  1.00  2.52           C  
ATOM   1456  CG  GLN A  87      -7.356   9.035  -7.490  1.00  2.52           C  
ATOM   1457  CD  GLN A  87      -7.045  10.024  -8.599  1.00  2.52           C  
ATOM   1458  OE1 GLN A  87      -6.054   9.922  -9.375  1.00  2.52           O  
ATOM   1459  NE2 GLN A  87      -7.956  10.989  -8.710  1.00  2.52           N  
ATOM   1460  H   GLN A  87      -6.022   6.409  -6.355  1.00  2.52           H  
ATOM   1461  HA  GLN A  87      -8.872   6.977  -6.503  1.00  2.52           H  
ATOM   1462 1HB  GLN A  87      -6.939   7.404  -8.727  1.00  2.52           H  
ATOM   1463 2HB  GLN A  87      -8.540   7.899  -8.729  1.00  2.52           H  
ATOM   1464 1HG  GLN A  87      -8.225   9.400  -6.940  1.00  2.52           H  
ATOM   1465 2HG  GLN A  87      -6.516   8.950  -6.821  1.00  2.52           H  
ATOM   1466 1HE2 GLN A  87      -7.892  11.679  -9.421  1.00  2.52           H  
ATOM   1467 2HE2 GLN A  87      -8.738  11.013  -8.084  1.00  2.52           H  
ATOM   1468  N   MET A  88      -9.804   5.664  -8.474  1.00  2.81           N  
ATOM   1469  CA  MET A  88     -10.634   4.714  -9.215  1.00  2.81           C  
ATOM   1470  C   MET A  88     -11.273   3.678  -8.281  1.00  2.81           C  
ATOM   1471  O   MET A  88     -11.919   2.735  -8.740  1.00  2.81           O  
ATOM   1472  CB  MET A  88      -9.865   4.007 -10.344  1.00  2.81           C  
ATOM   1473  CG  MET A  88      -9.522   4.883 -11.564  1.00  2.81           C  
ATOM   1474  SD  MET A  88      -8.014   5.882 -11.372  1.00  2.81           S  
ATOM   1475  CE  MET A  88      -6.766   4.600 -11.553  1.00  2.81           C  
ATOM   1476  H   MET A  88     -10.190   6.588  -8.352  1.00  2.81           H  
ATOM   1477  HA  MET A  88     -11.448   5.270  -9.678  1.00  2.81           H  
ATOM   1478 1HB  MET A  88      -8.957   3.554  -9.983  1.00  2.81           H  
ATOM   1479 2HB  MET A  88     -10.481   3.191 -10.718  1.00  2.81           H  
ATOM   1480 1HG  MET A  88      -9.396   4.241 -12.436  1.00  2.81           H  
ATOM   1481 2HG  MET A  88     -10.354   5.557 -11.761  1.00  2.81           H  
ATOM   1482 1HE  MET A  88      -5.775   5.031 -11.497  1.00  2.81           H  
ATOM   1483 2HE  MET A  88      -6.888   3.855 -10.763  1.00  2.81           H  
ATOM   1484 3HE  MET A  88      -6.877   4.118 -12.524  1.00  2.81           H  
ATOM   1485  N   ASN A  89     -11.205   3.935  -6.969  1.00  2.91           N  
ATOM   1486  CA  ASN A  89     -11.894   3.129  -5.974  1.00  2.91           C  
ATOM   1487  C   ASN A  89     -12.488   4.019  -4.887  1.00  2.91           C  
ATOM   1488  O   ASN A  89     -11.804   4.456  -3.957  1.00  2.91           O  
ATOM   1489  CB  ASN A  89     -10.972   2.086  -5.391  1.00  2.91           C  
ATOM   1490  CG  ASN A  89     -11.668   1.169  -4.402  1.00  2.91           C  
ATOM   1491  OD1 ASN A  89     -12.582   1.569  -3.653  1.00  2.91           O  
ATOM   1492  ND2 ASN A  89     -11.253  -0.078  -4.391  1.00  2.91           N  
ATOM   1493  H   ASN A  89     -10.596   4.679  -6.635  1.00  2.91           H  
ATOM   1494  HA  ASN A  89     -12.723   2.615  -6.460  1.00  2.91           H  
ATOM   1495 1HB  ASN A  89     -10.544   1.487  -6.197  1.00  2.91           H  
ATOM   1496 2HB  ASN A  89     -10.147   2.593  -4.889  1.00  2.91           H  
ATOM   1497 1HD2 ASN A  89     -11.674  -0.741  -3.769  1.00  2.91           H  
ATOM   1498 2HD2 ASN A  89     -10.524  -0.370  -5.012  1.00  2.91           H  
ATOM   1499  N   ARG A  90     -13.789   4.275  -5.009  1.00  2.82           N  
ATOM   1500  CA  ARG A  90     -14.496   5.180  -4.111  1.00  2.82           C  
ATOM   1501  C   ARG A  90     -14.556   4.684  -2.668  1.00  2.82           C  
ATOM   1502  O   ARG A  90     -14.763   5.476  -1.745  1.00  2.82           O  
ATOM   1503  CB  ARG A  90     -15.902   5.469  -4.628  1.00  2.82           C  
ATOM   1504  CG  ARG A  90     -15.926   6.340  -5.897  1.00  2.82           C  
ATOM   1505  CD  ARG A  90     -17.307   6.634  -6.393  1.00  2.82           C  
ATOM   1506  NE  ARG A  90     -17.274   7.457  -7.607  1.00  2.82           N  
ATOM   1507  CZ  ARG A  90     -18.354   7.806  -8.337  1.00  2.82           C  
ATOM   1508  NH1 ARG A  90     -19.553   7.415  -7.972  1.00  2.82           N  
ATOM   1509  NH2 ARG A  90     -18.204   8.546  -9.424  1.00  2.82           N  
ATOM   1510  H   ARG A  90     -14.295   3.855  -5.777  1.00  2.82           H  
ATOM   1511  HA  ARG A  90     -13.962   6.127  -4.118  1.00  2.82           H  
ATOM   1512 1HB  ARG A  90     -16.408   4.531  -4.851  1.00  2.82           H  
ATOM   1513 2HB  ARG A  90     -16.479   5.979  -3.857  1.00  2.82           H  
ATOM   1514 1HG  ARG A  90     -15.436   7.292  -5.683  1.00  2.82           H  
ATOM   1515 2HG  ARG A  90     -15.381   5.828  -6.691  1.00  2.82           H  
ATOM   1516 1HD  ARG A  90     -17.821   5.702  -6.624  1.00  2.82           H  
ATOM   1517 2HD  ARG A  90     -17.862   7.178  -5.627  1.00  2.82           H  
ATOM   1518  HE  ARG A  90     -16.371   7.778  -7.927  1.00  2.82           H  
ATOM   1519 1HH1 ARG A  90     -19.668   6.848  -7.144  1.00  2.82           H  
ATOM   1520 2HH1 ARG A  90     -20.358   7.676  -8.522  1.00  2.82           H  
ATOM   1521 1HH2 ARG A  90     -17.281   8.847  -9.707  1.00  2.82           H  
ATOM   1522 2HH2 ARG A  90     -19.010   8.808  -9.972  1.00  2.82           H  
ATOM   1523  N   VAL A  91     -14.395   3.379  -2.451  1.00  2.59           N  
ATOM   1524  CA  VAL A  91     -14.457   2.871  -1.092  1.00  2.59           C  
ATOM   1525  C   VAL A  91     -13.177   3.270  -0.396  1.00  2.59           C  
ATOM   1526  O   VAL A  91     -13.194   3.790   0.723  1.00  2.59           O  
ATOM   1527  CB  VAL A  91     -14.618   1.344  -1.055  1.00  2.59           C  
ATOM   1528  CG1 VAL A  91     -14.538   0.859   0.385  1.00  2.59           C  
ATOM   1529  CG2 VAL A  91     -15.934   0.965  -1.701  1.00  2.59           C  
ATOM   1530  H   VAL A  91     -14.149   2.750  -3.210  1.00  2.59           H  
ATOM   1531  HA  VAL A  91     -15.301   3.329  -0.576  1.00  2.59           H  
ATOM   1532  HB  VAL A  91     -13.803   0.880  -1.594  1.00  2.59           H  
ATOM   1533 1HG1 VAL A  91     -14.637  -0.225   0.410  1.00  2.59           H  
ATOM   1534 2HG1 VAL A  91     -13.574   1.145   0.811  1.00  2.59           H  
ATOM   1535 3HG1 VAL A  91     -15.339   1.311   0.967  1.00  2.59           H  
ATOM   1536 1HG2 VAL A  91     -16.050  -0.118  -1.685  1.00  2.59           H  
ATOM   1537 2HG2 VAL A  91     -16.755   1.427  -1.153  1.00  2.59           H  
ATOM   1538 3HG2 VAL A  91     -15.942   1.316  -2.734  1.00  2.59           H  
ATOM   1539  N   ARG A  92     -12.050   3.060  -1.084  1.00  2.33           N  
ATOM   1540  CA  ARG A  92     -10.775   3.438  -0.493  1.00  2.33           C  
ATOM   1541  C   ARG A  92     -10.717   4.939  -0.278  1.00  2.33           C  
ATOM   1542  O   ARG A  92     -10.286   5.401   0.778  1.00  2.33           O  
ATOM   1543  CB  ARG A  92      -9.607   3.040  -1.374  1.00  2.33           C  
ATOM   1544  CG  ARG A  92      -9.305   1.562  -1.465  1.00  2.33           C  
ATOM   1545  CD  ARG A  92      -8.175   1.306  -2.422  1.00  2.33           C  
ATOM   1546  NE  ARG A  92      -7.834  -0.109  -2.511  1.00  2.33           N  
ATOM   1547  CZ  ARG A  92      -6.984  -0.640  -3.418  1.00  2.33           C  
ATOM   1548  NH1 ARG A  92      -6.404   0.127  -4.315  1.00  2.33           N  
ATOM   1549  NH2 ARG A  92      -6.732  -1.938  -3.403  1.00  2.33           N  
ATOM   1550  H   ARG A  92     -12.103   2.638  -2.012  1.00  2.33           H  
ATOM   1551  HA  ARG A  92     -10.677   2.940   0.472  1.00  2.33           H  
ATOM   1552 1HB  ARG A  92      -9.792   3.399  -2.392  1.00  2.33           H  
ATOM   1553 2HB  ARG A  92      -8.705   3.537  -1.019  1.00  2.33           H  
ATOM   1554 1HG  ARG A  92      -9.019   1.186  -0.484  1.00  2.33           H  
ATOM   1555 2HG  ARG A  92     -10.190   1.032  -1.813  1.00  2.33           H  
ATOM   1556 1HD  ARG A  92      -8.452   1.653  -3.415  1.00  2.33           H  
ATOM   1557 2HD  ARG A  92      -7.288   1.850  -2.090  1.00  2.33           H  
ATOM   1558  HE  ARG A  92      -8.254  -0.736  -1.837  1.00  2.33           H  
ATOM   1559 1HH1 ARG A  92      -6.594   1.120  -4.333  1.00  2.33           H  
ATOM   1560 2HH1 ARG A  92      -5.767  -0.275  -4.989  1.00  2.33           H  
ATOM   1561 1HH2 ARG A  92      -7.174  -2.531  -2.714  1.00  2.33           H  
ATOM   1562 2HH2 ARG A  92      -6.097  -2.337  -4.079  1.00  2.33           H  
ATOM   1563  N   ASN A  93     -11.224   5.709  -1.243  1.00  2.10           N  
ATOM   1564  CA  ASN A  93     -11.200   7.156  -1.101  1.00  2.10           C  
ATOM   1565  C   ASN A  93     -12.037   7.592   0.095  1.00  2.10           C  
ATOM   1566  O   ASN A  93     -11.609   8.435   0.888  1.00  2.10           O  
ATOM   1567  CB  ASN A  93     -11.707   7.796  -2.364  1.00  2.10           C  
ATOM   1568  CG  ASN A  93     -10.719   7.728  -3.496  1.00  2.10           C  
ATOM   1569  OD1 ASN A  93      -9.510   7.560  -3.306  1.00  2.10           O  
ATOM   1570  ND2 ASN A  93     -11.222   7.871  -4.687  1.00  2.10           N  
ATOM   1571  H   ASN A  93     -11.579   5.284  -2.102  1.00  2.10           H  
ATOM   1572  HA  ASN A  93     -10.175   7.473  -0.926  1.00  2.10           H  
ATOM   1573 1HB  ASN A  93     -12.616   7.295  -2.666  1.00  2.10           H  
ATOM   1574 2HB  ASN A  93     -11.964   8.836  -2.173  1.00  2.10           H  
ATOM   1575 1HD2 ASN A  93     -10.626   7.851  -5.479  1.00  2.10           H  
ATOM   1576 2HD2 ASN A  93     -12.200   8.007  -4.804  1.00  2.10           H  
ATOM   1577  N   GLY A  94     -13.202   6.964   0.265  1.00  1.92           N  
ATOM   1578  CA  GLY A  94     -14.099   7.265   1.367  1.00  1.92           C  
ATOM   1579  C   GLY A  94     -13.388   7.062   2.693  1.00  1.92           C  
ATOM   1580  O   GLY A  94     -13.393   7.952   3.556  1.00  1.92           O  
ATOM   1581  H   GLY A  94     -13.515   6.274  -0.416  1.00  1.92           H  
ATOM   1582 1HA  GLY A  94     -14.454   8.292   1.283  1.00  1.92           H  
ATOM   1583 2HA  GLY A  94     -14.968   6.609   1.308  1.00  1.92           H  
ATOM   1584  N   GLU A  95     -12.763   5.894   2.854  1.00  1.77           N  
ATOM   1585  CA  GLU A  95     -12.058   5.588   4.087  1.00  1.77           C  
ATOM   1586  C   GLU A  95     -10.876   6.530   4.315  1.00  1.77           C  
ATOM   1587  O   GLU A  95     -10.615   6.924   5.458  1.00  1.77           O  
ATOM   1588  CB  GLU A  95     -11.594   4.131   4.095  1.00  1.77           C  
ATOM   1589  CG  GLU A  95     -12.730   3.106   4.237  1.00  1.77           C  
ATOM   1590  CD  GLU A  95     -13.465   3.253   5.552  1.00  1.77           C  
ATOM   1591  OE1 GLU A  95     -12.811   3.299   6.574  1.00  1.77           O  
ATOM   1592  OE2 GLU A  95     -14.673   3.320   5.542  1.00  1.77           O  
ATOM   1593  H   GLU A  95     -12.795   5.201   2.100  1.00  1.77           H  
ATOM   1594  HA  GLU A  95     -12.755   5.721   4.913  1.00  1.77           H  
ATOM   1595 1HB  GLU A  95     -11.071   3.918   3.158  1.00  1.77           H  
ATOM   1596 2HB  GLU A  95     -10.888   3.975   4.910  1.00  1.77           H  
ATOM   1597 1HG  GLU A  95     -13.434   3.248   3.415  1.00  1.77           H  
ATOM   1598 2HG  GLU A  95     -12.317   2.102   4.157  1.00  1.77           H  
ATOM   1599  N   LEU A  96     -10.178   6.931   3.252  1.00  1.66           N  
ATOM   1600  CA  LEU A  96      -9.077   7.861   3.439  1.00  1.66           C  
ATOM   1601  C   LEU A  96      -9.579   9.199   3.966  1.00  1.66           C  
ATOM   1602  O   LEU A  96      -8.988   9.761   4.885  1.00  1.66           O  
ATOM   1603  CB  LEU A  96      -8.317   8.082   2.142  1.00  1.66           C  
ATOM   1604  CG  LEU A  96      -7.510   6.914   1.619  1.00  1.66           C  
ATOM   1605  CD1 LEU A  96      -7.014   7.238   0.243  1.00  1.66           C  
ATOM   1606  CD2 LEU A  96      -6.353   6.668   2.543  1.00  1.66           C  
ATOM   1607  H   LEU A  96     -10.396   6.572   2.321  1.00  1.66           H  
ATOM   1608  HA  LEU A  96      -8.394   7.436   4.176  1.00  1.66           H  
ATOM   1609 1HB  LEU A  96      -9.023   8.383   1.369  1.00  1.66           H  
ATOM   1610 2HB  LEU A  96      -7.622   8.883   2.317  1.00  1.66           H  
ATOM   1611  HG  LEU A  96      -8.127   6.030   1.570  1.00  1.66           H  
ATOM   1612 1HD1 LEU A  96      -6.437   6.408  -0.127  1.00  1.66           H  
ATOM   1613 2HD1 LEU A  96      -7.855   7.423  -0.422  1.00  1.66           H  
ATOM   1614 3HD1 LEU A  96      -6.395   8.111   0.300  1.00  1.66           H  
ATOM   1615 1HD2 LEU A  96      -5.764   5.831   2.170  1.00  1.66           H  
ATOM   1616 2HD2 LEU A  96      -5.733   7.563   2.589  1.00  1.66           H  
ATOM   1617 3HD2 LEU A  96      -6.728   6.435   3.539  1.00  1.66           H  
ATOM   1618  N   TYR A  97     -10.713   9.685   3.445  1.00  1.58           N  
ATOM   1619  CA  TYR A  97     -11.242  10.952   3.940  1.00  1.58           C  
ATOM   1620  C   TYR A  97     -11.657  10.809   5.400  1.00  1.58           C  
ATOM   1621  O   TYR A  97     -11.430  11.715   6.213  1.00  1.58           O  
ATOM   1622  CB  TYR A  97     -12.450  11.402   3.126  1.00  1.58           C  
ATOM   1623  CG  TYR A  97     -12.184  12.045   1.766  1.00  1.58           C  
ATOM   1624  CD1 TYR A  97     -12.478  11.363   0.604  1.00  1.58           C  
ATOM   1625  CD2 TYR A  97     -11.698  13.327   1.689  1.00  1.58           C  
ATOM   1626  CE1 TYR A  97     -12.282  11.943  -0.613  1.00  1.58           C  
ATOM   1627  CE2 TYR A  97     -11.508  13.905   0.461  1.00  1.58           C  
ATOM   1628  CZ  TYR A  97     -11.794  13.220  -0.688  1.00  1.58           C  
ATOM   1629  OH  TYR A  97     -11.606  13.808  -1.913  1.00  1.58           O  
ATOM   1630  H   TYR A  97     -11.179   9.187   2.683  1.00  1.58           H  
ATOM   1631  HA  TYR A  97     -10.459  11.708   3.876  1.00  1.58           H  
ATOM   1632 1HB  TYR A  97     -13.054  10.517   2.948  1.00  1.58           H  
ATOM   1633 2HB  TYR A  97     -13.053  12.090   3.716  1.00  1.58           H  
ATOM   1634  HD1 TYR A  97     -12.883  10.364   0.658  1.00  1.58           H  
ATOM   1635  HD2 TYR A  97     -11.474  13.886   2.598  1.00  1.58           H  
ATOM   1636  HE1 TYR A  97     -12.525  11.391  -1.512  1.00  1.58           H  
ATOM   1637  HE2 TYR A  97     -11.140  14.904   0.407  1.00  1.58           H  
ATOM   1638  HH  TYR A  97     -11.825  13.180  -2.605  1.00  1.58           H  
ATOM   1639  N   ARG A  98     -12.244   9.658   5.751  1.00  1.52           N  
ATOM   1640  CA  ARG A  98     -12.662   9.419   7.128  1.00  1.52           C  
ATOM   1641  C   ARG A  98     -11.449   9.519   8.044  1.00  1.52           C  
ATOM   1642  O   ARG A  98     -11.483  10.220   9.057  1.00  1.52           O  
ATOM   1643  CB  ARG A  98     -13.333   8.060   7.283  1.00  1.52           C  
ATOM   1644  CG  ARG A  98     -13.866   7.775   8.688  1.00  1.52           C  
ATOM   1645  CD  ARG A  98     -14.493   6.409   8.827  1.00  1.52           C  
ATOM   1646  NE  ARG A  98     -13.535   5.312   8.694  1.00  1.52           N  
ATOM   1647  CZ  ARG A  98     -12.676   4.934   9.647  1.00  1.52           C  
ATOM   1648  NH1 ARG A  98     -12.625   5.580  10.799  1.00  1.52           N  
ATOM   1649  NH2 ARG A  98     -11.895   3.908   9.397  1.00  1.52           N  
ATOM   1650  H   ARG A  98     -12.429   8.948   5.037  1.00  1.52           H  
ATOM   1651  HA  ARG A  98     -13.378  10.191   7.412  1.00  1.52           H  
ATOM   1652 1HB  ARG A  98     -14.157   7.971   6.575  1.00  1.52           H  
ATOM   1653 2HB  ARG A  98     -12.619   7.274   7.045  1.00  1.52           H  
ATOM   1654 1HG  ARG A  98     -13.039   7.843   9.404  1.00  1.52           H  
ATOM   1655 2HG  ARG A  98     -14.618   8.522   8.943  1.00  1.52           H  
ATOM   1656 1HD  ARG A  98     -14.962   6.329   9.805  1.00  1.52           H  
ATOM   1657 2HD  ARG A  98     -15.249   6.285   8.051  1.00  1.52           H  
ATOM   1658  HE  ARG A  98     -13.520   4.751   7.826  1.00  1.52           H  
ATOM   1659 1HH1 ARG A  98     -13.242   6.373  10.960  1.00  1.52           H  
ATOM   1660 2HH1 ARG A  98     -11.972   5.310  11.519  1.00  1.52           H  
ATOM   1661 1HH2 ARG A  98     -11.997   3.451   8.477  1.00  1.52           H  
ATOM   1662 2HH2 ARG A  98     -11.231   3.585  10.081  1.00  1.52           H  
ATOM   1663  N   TYR A  99     -10.362   8.846   7.665  1.00  1.46           N  
ATOM   1664  CA  TYR A  99      -9.125   8.874   8.432  1.00  1.46           C  
ATOM   1665  C   TYR A  99      -8.645  10.299   8.652  1.00  1.46           C  
ATOM   1666  O   TYR A  99      -8.344  10.705   9.774  1.00  1.46           O  
ATOM   1667  CB  TYR A  99      -8.044   8.045   7.755  1.00  1.46           C  
ATOM   1668  CG  TYR A  99      -6.699   8.151   8.418  1.00  1.46           C  
ATOM   1669  CD1 TYR A  99      -6.437   7.453   9.585  1.00  1.46           C  
ATOM   1670  CD2 TYR A  99      -5.717   8.944   7.846  1.00  1.46           C  
ATOM   1671  CE1 TYR A  99      -5.197   7.555  10.184  1.00  1.46           C  
ATOM   1672  CE2 TYR A  99      -4.483   9.041   8.437  1.00  1.46           C  
ATOM   1673  CZ  TYR A  99      -4.218   8.354   9.606  1.00  1.46           C  
ATOM   1674  OH  TYR A  99      -2.984   8.457  10.208  1.00  1.46           O  
ATOM   1675  H   TYR A  99     -10.398   8.284   6.810  1.00  1.46           H  
ATOM   1676  HA  TYR A  99      -9.329   8.442   9.416  1.00  1.46           H  
ATOM   1677 1HB  TYR A  99      -8.343   6.996   7.743  1.00  1.46           H  
ATOM   1678 2HB  TYR A  99      -7.939   8.360   6.720  1.00  1.46           H  
ATOM   1679  HD1 TYR A  99      -7.210   6.827  10.032  1.00  1.46           H  
ATOM   1680  HD2 TYR A  99      -5.929   9.487   6.925  1.00  1.46           H  
ATOM   1681  HE1 TYR A  99      -4.990   7.012  11.104  1.00  1.46           H  
ATOM   1682  HE2 TYR A  99      -3.717   9.658   7.984  1.00  1.46           H  
ATOM   1683  HH  TYR A  99      -3.008   8.023  11.066  1.00  1.46           H  
ATOM   1684  N   ILE A 100      -8.592  11.072   7.578  1.00  1.40           N  
ATOM   1685  CA  ILE A 100      -8.107  12.430   7.698  1.00  1.40           C  
ATOM   1686  C   ILE A 100      -8.962  13.216   8.673  1.00  1.40           C  
ATOM   1687  O   ILE A 100      -8.429  13.940   9.529  1.00  1.40           O  
ATOM   1688  CB  ILE A 100      -8.139  13.106   6.334  1.00  1.40           C  
ATOM   1689  CG1 ILE A 100      -7.179  12.401   5.429  1.00  1.40           C  
ATOM   1690  CG2 ILE A 100      -7.778  14.598   6.451  1.00  1.40           C  
ATOM   1691  CD1 ILE A 100      -5.762  12.511   5.836  1.00  1.40           C  
ATOM   1692  H   ILE A 100      -8.862  10.697   6.667  1.00  1.40           H  
ATOM   1693  HA  ILE A 100      -7.083  12.403   8.063  1.00  1.40           H  
ATOM   1694  HB  ILE A 100      -9.136  13.004   5.902  1.00  1.40           H  
ATOM   1695 1HG1 ILE A 100      -7.413  11.363   5.416  1.00  1.40           H  
ATOM   1696 2HG1 ILE A 100      -7.315  12.782   4.465  1.00  1.40           H  
ATOM   1697 1HG2 ILE A 100      -7.807  15.063   5.468  1.00  1.40           H  
ATOM   1698 2HG2 ILE A 100      -8.496  15.095   7.103  1.00  1.40           H  
ATOM   1699 3HG2 ILE A 100      -6.775  14.699   6.867  1.00  1.40           H  
ATOM   1700 1HD1 ILE A 100      -5.133  11.973   5.126  1.00  1.40           H  
ATOM   1701 2HD1 ILE A 100      -5.492  13.558   5.844  1.00  1.40           H  
ATOM   1702 3HD1 ILE A 100      -5.631  12.091   6.831  1.00  1.40           H  
ATOM   1703  N   CYS A 101     -10.279  13.037   8.601  1.00  1.32           N  
ATOM   1704  CA  CYS A 101     -11.172  13.739   9.499  1.00  1.32           C  
ATOM   1705  C   CYS A 101     -10.900  13.336  10.956  1.00  1.32           C  
ATOM   1706  O   CYS A 101     -10.804  14.194  11.835  1.00  1.32           O  
ATOM   1707  CB  CYS A 101     -12.616  13.426   9.132  1.00  1.32           C  
ATOM   1708  SG  CYS A 101     -13.097  14.091   7.521  1.00  1.32           S  
ATOM   1709  H   CYS A 101     -10.672  12.418   7.885  1.00  1.32           H  
ATOM   1710  HA  CYS A 101     -11.001  14.813   9.389  1.00  1.32           H  
ATOM   1711 1HB  CYS A 101     -12.766  12.350   9.112  1.00  1.32           H  
ATOM   1712 2HB  CYS A 101     -13.282  13.836   9.887  1.00  1.32           H  
ATOM   1713  HG  CYS A 101     -12.340  13.213   6.809  1.00  1.32           H  
ATOM   1714  N   ASP A 102     -10.690  12.029  11.198  1.00  1.23           N  
ATOM   1715  CA  ASP A 102     -10.406  11.516  12.546  1.00  1.23           C  
ATOM   1716  C   ASP A 102      -9.115  12.095  13.133  1.00  1.23           C  
ATOM   1717  O   ASP A 102      -9.002  12.274  14.348  1.00  1.23           O  
ATOM   1718  CB  ASP A 102     -10.333   9.976  12.573  1.00  1.23           C  
ATOM   1719  CG  ASP A 102     -11.714   9.248  12.468  1.00  1.23           C  
ATOM   1720  OD1 ASP A 102     -12.733   9.893  12.588  1.00  1.23           O  
ATOM   1721  OD2 ASP A 102     -11.717   8.036  12.311  1.00  1.23           O  
ATOM   1722  H   ASP A 102     -10.766  11.370  10.425  1.00  1.23           H  
ATOM   1723  HA  ASP A 102     -11.227  11.814  13.196  1.00  1.23           H  
ATOM   1724 1HB  ASP A 102      -9.709   9.641  11.743  1.00  1.23           H  
ATOM   1725 2HB  ASP A 102      -9.840   9.660  13.490  1.00  1.23           H  
ATOM   1726  N   THR A 103      -8.157  12.425  12.264  1.00  1.14           N  
ATOM   1727  CA  THR A 103      -6.874  12.984  12.685  1.00  1.14           C  
ATOM   1728  C   THR A 103      -6.909  14.514  12.752  1.00  1.14           C  
ATOM   1729  O   THR A 103      -5.874  15.148  12.971  1.00  1.14           O  
ATOM   1730  CB  THR A 103      -5.724  12.578  11.742  1.00  1.14           C  
ATOM   1731  OG1 THR A 103      -5.970  13.100  10.432  1.00  1.14           O  
ATOM   1732  CG2 THR A 103      -5.582  11.061  11.666  1.00  1.14           C  
ATOM   1733  H   THR A 103      -8.309  12.223  11.273  1.00  1.14           H  
ATOM   1734  HA  THR A 103      -6.650  12.609  13.683  1.00  1.14           H  
ATOM   1735  HB  THR A 103      -4.786  12.993  12.113  1.00  1.14           H  
ATOM   1736  HG1 THR A 103      -6.938  13.199  10.287  1.00  1.14           H  
ATOM   1737 1HG2 THR A 103      -4.763  10.819  10.999  1.00  1.14           H  
ATOM   1738 2HG2 THR A 103      -5.376  10.664  12.657  1.00  1.14           H  
ATOM   1739 3HG2 THR A 103      -6.492  10.622  11.291  1.00  1.14           H  
ATOM   1740  N   LYS A 104      -8.087  15.113  12.532  1.00  1.05           N  
ATOM   1741  CA  LYS A 104      -8.277  16.562  12.523  1.00  1.05           C  
ATOM   1742  C   LYS A 104      -7.449  17.261  11.456  1.00  1.05           C  
ATOM   1743  O   LYS A 104      -6.849  18.309  11.705  1.00  1.05           O  
ATOM   1744  CB  LYS A 104      -7.960  17.169  13.894  1.00  1.05           C  
ATOM   1745  CG  LYS A 104      -8.840  16.644  15.029  1.00  1.05           C  
ATOM   1746  CD  LYS A 104      -8.525  17.345  16.346  1.00  1.05           C  
ATOM   1747  CE  LYS A 104      -9.375  16.797  17.486  1.00  1.05           C  
ATOM   1748  NZ  LYS A 104      -9.039  17.439  18.785  1.00  1.05           N  
ATOM   1749  H   LYS A 104      -8.913  14.544  12.357  1.00  1.05           H  
ATOM   1750  HA  LYS A 104      -9.328  16.756  12.300  1.00  1.05           H  
ATOM   1751 1HB  LYS A 104      -6.920  16.999  14.159  1.00  1.05           H  
ATOM   1752 2HB  LYS A 104      -8.104  18.248  13.842  1.00  1.05           H  
ATOM   1753 1HG  LYS A 104      -9.889  16.806  14.778  1.00  1.05           H  
ATOM   1754 2HG  LYS A 104      -8.678  15.571  15.149  1.00  1.05           H  
ATOM   1755 1HD  LYS A 104      -7.470  17.207  16.589  1.00  1.05           H  
ATOM   1756 2HD  LYS A 104      -8.719  18.412  16.244  1.00  1.05           H  
ATOM   1757 1HE  LYS A 104     -10.426  16.977  17.265  1.00  1.05           H  
ATOM   1758 2HE  LYS A 104      -9.211  15.722  17.570  1.00  1.05           H  
ATOM   1759 1HZ  LYS A 104      -9.622  17.052  19.513  1.00  1.05           H  
ATOM   1760 2HZ  LYS A 104      -8.068  17.268  19.004  1.00  1.05           H  
ATOM   1761 3HZ  LYS A 104      -9.199  18.434  18.720  1.00  1.05           H  
ATOM   1762  N   GLY A 105      -7.437  16.686  10.259  1.00  0.99           N  
ATOM   1763  CA  GLY A 105      -6.721  17.249   9.133  1.00  0.99           C  
ATOM   1764  C   GLY A 105      -7.580  18.214   8.324  1.00  0.99           C  
ATOM   1765  O   GLY A 105      -8.526  18.814   8.841  1.00  0.99           O  
ATOM   1766  H   GLY A 105      -7.929  15.803  10.120  1.00  0.99           H  
ATOM   1767 1HA  GLY A 105      -5.825  17.758   9.479  1.00  0.99           H  
ATOM   1768 2HA  GLY A 105      -6.404  16.430   8.497  1.00  0.99           H  
ATOM   1769  N   ALA A 106      -7.235  18.369   7.053  1.00  0.95           N  
ATOM   1770  CA  ALA A 106      -7.913  19.310   6.163  1.00  0.95           C  
ATOM   1771  C   ALA A 106      -7.868  18.808   4.740  1.00  0.95           C  
ATOM   1772  O   ALA A 106      -6.956  18.069   4.389  1.00  0.95           O  
ATOM   1773  CB  ALA A 106      -7.245  20.675   6.230  1.00  0.95           C  
ATOM   1774  H   ALA A 106      -6.447  17.818   6.715  1.00  0.95           H  
ATOM   1775  HA  ALA A 106      -8.956  19.387   6.471  1.00  0.95           H  
ATOM   1776 1HB  ALA A 106      -7.767  21.366   5.567  1.00  0.95           H  
ATOM   1777 2HB  ALA A 106      -7.286  21.048   7.255  1.00  0.95           H  
ATOM   1778 3HB  ALA A 106      -6.206  20.585   5.915  1.00  0.95           H  
ATOM   1779  N   PHE A 107      -8.824  19.221   3.913  1.00  0.96           N  
ATOM   1780  CA  PHE A 107      -8.770  18.828   2.511  1.00  0.96           C  
ATOM   1781  C   PHE A 107      -8.430  20.009   1.623  1.00  0.96           C  
ATOM   1782  O   PHE A 107      -8.986  21.099   1.774  1.00  0.96           O  
ATOM   1783  CB  PHE A 107     -10.075  18.184   2.046  1.00  0.96           C  
ATOM   1784  CG  PHE A 107      -9.987  17.715   0.617  1.00  0.96           C  
ATOM   1785  CD1 PHE A 107      -9.167  16.669   0.339  1.00  0.96           C  
ATOM   1786  CD2 PHE A 107     -10.719  18.265  -0.414  1.00  0.96           C  
ATOM   1787  CE1 PHE A 107      -9.045  16.145  -0.917  1.00  0.96           C  
ATOM   1788  CE2 PHE A 107     -10.610  17.744  -1.694  1.00  0.96           C  
ATOM   1789  CZ  PHE A 107      -9.770  16.680  -1.943  1.00  0.96           C  
ATOM   1790  H   PHE A 107      -9.571  19.815   4.248  1.00  0.96           H  
ATOM   1791  HA  PHE A 107      -7.982  18.085   2.387  1.00  0.96           H  
ATOM   1792 1HB  PHE A 107     -10.311  17.327   2.674  1.00  0.96           H  
ATOM   1793 2HB  PHE A 107     -10.891  18.900   2.126  1.00  0.96           H  
ATOM   1794  HD1 PHE A 107      -8.599  16.264   1.149  1.00  0.96           H  
ATOM   1795  HD2 PHE A 107     -11.390  19.101  -0.213  1.00  0.96           H  
ATOM   1796  HE1 PHE A 107      -8.380  15.303  -1.082  1.00  0.96           H  
ATOM   1797  HE2 PHE A 107     -11.191  18.163  -2.498  1.00  0.96           H  
ATOM   1798  HZ  PHE A 107      -9.692  16.267  -2.950  1.00  0.96           H  
ATOM   1799  N   VAL A 108      -7.510  19.778   0.704  1.00  1.03           N  
ATOM   1800  CA  VAL A 108      -7.072  20.768  -0.252  1.00  1.03           C  
ATOM   1801  C   VAL A 108      -7.344  20.367  -1.683  1.00  1.03           C  
ATOM   1802  O   VAL A 108      -6.908  19.315  -2.160  1.00  1.03           O  
ATOM   1803  CB  VAL A 108      -5.568  21.025  -0.085  1.00  1.03           C  
ATOM   1804  CG1 VAL A 108      -5.074  22.004  -1.133  1.00  1.03           C  
ATOM   1805  CG2 VAL A 108      -5.325  21.581   1.295  1.00  1.03           C  
ATOM   1806  H   VAL A 108      -7.093  18.855   0.671  1.00  1.03           H  
ATOM   1807  HA  VAL A 108      -7.605  21.696  -0.051  1.00  1.03           H  
ATOM   1808  HB  VAL A 108      -5.021  20.088  -0.211  1.00  1.03           H  
ATOM   1809 1HG1 VAL A 108      -4.016  22.172  -0.992  1.00  1.03           H  
ATOM   1810 2HG1 VAL A 108      -5.244  21.595  -2.129  1.00  1.03           H  
ATOM   1811 3HG1 VAL A 108      -5.608  22.946  -1.035  1.00  1.03           H  
ATOM   1812 1HG2 VAL A 108      -4.262  21.767   1.426  1.00  1.03           H  
ATOM   1813 2HG2 VAL A 108      -5.875  22.515   1.412  1.00  1.03           H  
ATOM   1814 3HG2 VAL A 108      -5.670  20.867   2.041  1.00  1.03           H  
ATOM   1815  N   GLN A 109      -8.055  21.237  -2.376  1.00  1.17           N  
ATOM   1816  CA  GLN A 109      -8.352  21.016  -3.768  1.00  1.17           C  
ATOM   1817  C   GLN A 109      -7.255  21.653  -4.601  1.00  1.17           C  
ATOM   1818  O   GLN A 109      -6.776  22.735  -4.265  1.00  1.17           O  
ATOM   1819  CB  GLN A 109      -9.705  21.612  -4.117  1.00  1.17           C  
ATOM   1820  CG  GLN A 109     -10.889  20.948  -3.455  1.00  1.17           C  
ATOM   1821  CD  GLN A 109     -12.207  21.597  -3.838  1.00  1.17           C  
ATOM   1822  OE1 GLN A 109     -12.403  22.796  -3.621  1.00  1.17           O  
ATOM   1823  NE2 GLN A 109     -13.119  20.814  -4.410  1.00  1.17           N  
ATOM   1824  H   GLN A 109      -8.388  22.074  -1.918  1.00  1.17           H  
ATOM   1825  HA  GLN A 109      -8.366  19.944  -3.965  1.00  1.17           H  
ATOM   1826 1HB  GLN A 109      -9.719  22.670  -3.857  1.00  1.17           H  
ATOM   1827 2HB  GLN A 109      -9.823  21.541  -5.150  1.00  1.17           H  
ATOM   1828 1HG  GLN A 109     -10.918  19.921  -3.794  1.00  1.17           H  
ATOM   1829 2HG  GLN A 109     -10.776  20.989  -2.369  1.00  1.17           H  
ATOM   1830 1HE2 GLN A 109     -14.002  21.200  -4.687  1.00  1.17           H  
ATOM   1831 2HE2 GLN A 109     -12.925  19.848  -4.571  1.00  1.17           H  
ATOM   1832  N   VAL A 110      -6.878  20.999  -5.693  1.00  1.42           N  
ATOM   1833  CA  VAL A 110      -5.840  21.529  -6.573  1.00  1.42           C  
ATOM   1834  C   VAL A 110      -6.275  21.614  -8.029  1.00  1.42           C  
ATOM   1835  O   VAL A 110      -5.473  21.926  -8.913  1.00  1.42           O  
ATOM   1836  CB  VAL A 110      -4.598  20.629  -6.501  1.00  1.42           C  
ATOM   1837  CG1 VAL A 110      -4.011  20.616  -5.084  1.00  1.42           C  
ATOM   1838  CG2 VAL A 110      -4.974  19.225  -6.959  1.00  1.42           C  
ATOM   1839  H   VAL A 110      -7.295  20.103  -5.902  1.00  1.42           H  
ATOM   1840  HA  VAL A 110      -5.574  22.530  -6.232  1.00  1.42           H  
ATOM   1841  HB  VAL A 110      -3.840  21.031  -7.151  1.00  1.42           H  
ATOM   1842 1HG1 VAL A 110      -3.117  19.992  -5.069  1.00  1.42           H  
ATOM   1843 2HG1 VAL A 110      -3.745  21.635  -4.794  1.00  1.42           H  
ATOM   1844 3HG1 VAL A 110      -4.738  20.219  -4.380  1.00  1.42           H  
ATOM   1845 1HG2 VAL A 110      -4.106  18.596  -6.929  1.00  1.42           H  
ATOM   1846 2HG2 VAL A 110      -5.738  18.816  -6.297  1.00  1.42           H  
ATOM   1847 3HG2 VAL A 110      -5.358  19.261  -7.977  1.00  1.42           H  
ATOM   1848  N   SER A 111      -7.503  21.227  -8.313  1.00  1.83           N  
ATOM   1849  CA  SER A 111      -7.878  21.083  -9.712  1.00  1.83           C  
ATOM   1850  C   SER A 111      -8.517  22.309 -10.331  1.00  1.83           C  
ATOM   1851  O   SER A 111      -9.369  22.950  -9.729  1.00  1.83           O  
ATOM   1852  CB  SER A 111      -8.831  19.903  -9.827  1.00  1.83           C  
ATOM   1853  OG  SER A 111      -9.212  19.640 -11.162  1.00  1.83           O  
ATOM   1854  H   SER A 111      -8.160  21.025  -7.577  1.00  1.83           H  
ATOM   1855  HA  SER A 111      -6.992  20.869 -10.288  1.00  1.83           H  
ATOM   1856 1HB  SER A 111      -8.373  19.017  -9.389  1.00  1.83           H  
ATOM   1857 2HB  SER A 111      -9.716  20.120  -9.252  1.00  1.83           H  
ATOM   1858  HG  SER A 111      -9.358  20.518 -11.605  1.00  1.83           H  
ATOM   1859  N   HIS A 112      -8.142  22.600 -11.560  1.00  2.42           N  
ATOM   1860  CA  HIS A 112      -8.852  23.599 -12.330  1.00  2.42           C  
ATOM   1861  C   HIS A 112      -9.990  22.799 -12.928  1.00  2.42           C  
ATOM   1862  O   HIS A 112      -9.954  21.572 -12.834  1.00  2.42           O  
ATOM   1863  CB  HIS A 112      -7.988  24.226 -13.437  1.00  2.42           C  
ATOM   1864  CG  HIS A 112      -6.827  25.067 -12.963  1.00  2.42           C  
ATOM   1865  ND1 HIS A 112      -6.999  26.258 -12.282  1.00  2.42           N  
ATOM   1866  CD2 HIS A 112      -5.487  24.894 -13.097  1.00  2.42           C  
ATOM   1867  CE1 HIS A 112      -5.813  26.783 -12.013  1.00  2.42           C  
ATOM   1868  NE2 HIS A 112      -4.874  25.981 -12.499  1.00  2.42           N  
ATOM   1869  H   HIS A 112      -7.351  22.109 -11.986  1.00  2.42           H  
ATOM   1870  HA  HIS A 112      -9.258  24.384 -11.694  1.00  2.42           H  
ATOM   1871 1HB  HIS A 112      -7.579  23.438 -14.049  1.00  2.42           H  
ATOM   1872 2HB  HIS A 112      -8.614  24.840 -14.081  1.00  2.42           H  
ATOM   1873  HD1 HIS A 112      -7.872  26.677 -12.032  1.00  2.42           H  
ATOM   1874  HD2 HIS A 112      -4.880  24.112 -13.562  1.00  2.42           H  
ATOM   1875  HE1 HIS A 112      -5.735  27.730 -11.477  1.00  2.42           H  
ATOM   1876  N   LEU A 113     -11.029  23.439 -13.450  1.00  3.21           N  
ATOM   1877  CA  LEU A 113     -12.084  22.666 -14.113  1.00  3.21           C  
ATOM   1878  C   LEU A 113     -12.721  21.579 -13.217  1.00  3.21           C  
ATOM   1879  O   LEU A 113     -12.725  20.396 -13.583  1.00  3.21           O  
ATOM   1880  CB  LEU A 113     -11.490  21.998 -15.368  1.00  3.21           C  
ATOM   1881  CG  LEU A 113     -10.863  22.957 -16.391  1.00  3.21           C  
ATOM   1882  CD1 LEU A 113     -10.207  22.148 -17.500  1.00  3.21           C  
ATOM   1883  CD2 LEU A 113     -11.937  23.883 -16.934  1.00  3.21           C  
ATOM   1884  H   LEU A 113     -11.061  24.448 -13.454  1.00  3.21           H  
ATOM   1885  HA  LEU A 113     -12.868  23.356 -14.419  1.00  3.21           H  
ATOM   1886 1HB  LEU A 113     -10.741  21.264 -15.089  1.00  3.21           H  
ATOM   1887 2HB  LEU A 113     -12.295  21.469 -15.878  1.00  3.21           H  
ATOM   1888  HG  LEU A 113     -10.089  23.550 -15.911  1.00  3.21           H  
ATOM   1889 1HD1 LEU A 113      -9.751  22.824 -18.223  1.00  3.21           H  
ATOM   1890 2HD1 LEU A 113      -9.440  21.500 -17.074  1.00  3.21           H  
ATOM   1891 3HD1 LEU A 113     -10.960  21.538 -17.999  1.00  3.21           H  
ATOM   1892 1HD2 LEU A 113     -11.496  24.569 -17.657  1.00  3.21           H  
ATOM   1893 2HD2 LEU A 113     -12.715  23.294 -17.422  1.00  3.21           H  
ATOM   1894 3HD2 LEU A 113     -12.375  24.452 -16.114  1.00  3.21           H  
ATOM   1895  N   PHE A 114     -13.304  21.961 -12.064  1.00  4.14           N  
ATOM   1896  CA  PHE A 114     -13.848  20.956 -11.129  1.00  4.14           C  
ATOM   1897  C   PHE A 114     -15.126  20.269 -11.587  1.00  4.14           C  
ATOM   1898  O   PHE A 114     -16.199  20.485 -11.031  1.00  4.14           O  
ATOM   1899  CB  PHE A 114     -14.215  21.561  -9.777  1.00  4.14           C  
ATOM   1900  CG  PHE A 114     -13.120  22.010  -8.941  1.00  4.14           C  
ATOM   1901  CD1 PHE A 114     -12.783  23.345  -8.862  1.00  4.14           C  
ATOM   1902  CD2 PHE A 114     -12.422  21.093  -8.206  1.00  4.14           C  
ATOM   1903  CE1 PHE A 114     -11.761  23.752  -8.043  1.00  4.14           C  
ATOM   1904  CE2 PHE A 114     -11.406  21.480  -7.402  1.00  4.14           C  
ATOM   1905  CZ  PHE A 114     -11.069  22.822  -7.309  1.00  4.14           C  
ATOM   1906  H   PHE A 114     -13.316  22.938 -11.815  1.00  4.14           H  
ATOM   1907  HA  PHE A 114     -13.083  20.194 -10.979  1.00  4.14           H  
ATOM   1908 1HB  PHE A 114     -14.878  22.408  -9.939  1.00  4.14           H  
ATOM   1909 2HB  PHE A 114     -14.775  20.827  -9.214  1.00  4.14           H  
ATOM   1910  HD1 PHE A 114     -13.341  24.075  -9.445  1.00  4.14           H  
ATOM   1911  HD2 PHE A 114     -12.692  20.039  -8.273  1.00  4.14           H  
ATOM   1912  HE1 PHE A 114     -11.498  24.804  -7.976  1.00  4.14           H  
ATOM   1913  HE2 PHE A 114     -10.872  20.728  -6.839  1.00  4.14           H  
ATOM   1914  HZ  PHE A 114     -10.255  23.150  -6.669  1.00  4.14           H  
ATOM   1915  N   THR A 115     -14.981  19.404 -12.574  1.00  5.08           N  
ATOM   1916  CA  THR A 115     -16.095  18.676 -13.162  1.00  5.08           C  
ATOM   1917  C   THR A 115     -16.707  17.664 -12.186  1.00  5.08           C  
ATOM   1918  O   THR A 115     -17.931  17.522 -12.116  1.00  5.08           O  
ATOM   1919  CB  THR A 115     -15.646  17.936 -14.428  1.00  5.08           C  
ATOM   1920  OG1 THR A 115     -15.128  18.878 -15.379  1.00  5.08           O  
ATOM   1921  CG2 THR A 115     -16.840  17.248 -15.036  1.00  5.08           C  
ATOM   1922  H   THR A 115     -14.051  19.323 -12.969  1.00  5.08           H  
ATOM   1923  HA  THR A 115     -16.866  19.390 -13.436  1.00  5.08           H  
ATOM   1924  HB  THR A 115     -14.882  17.203 -14.181  1.00  5.08           H  
ATOM   1925  HG1 THR A 115     -14.321  19.284 -15.015  1.00  5.08           H  
ATOM   1926 1HG2 THR A 115     -16.539  16.721 -15.938  1.00  5.08           H  
ATOM   1927 2HG2 THR A 115     -17.249  16.546 -14.321  1.00  5.08           H  
ATOM   1928 3HG2 THR A 115     -17.597  17.988 -15.283  1.00  5.08           H  
ATOM   1929  N   PHE A 116     -15.855  16.951 -11.439  1.00  5.84           N  
ATOM   1930  CA  PHE A 116     -16.330  15.896 -10.545  1.00  5.84           C  
ATOM   1931  C   PHE A 116     -15.845  15.938  -9.080  1.00  5.84           C  
ATOM   1932  O   PHE A 116     -15.037  15.095  -8.701  1.00  5.84           O  
ATOM   1933  CB  PHE A 116     -15.911  14.530 -11.083  1.00  5.84           C  
ATOM   1934  CG  PHE A 116     -16.388  14.209 -12.467  1.00  5.84           C  
ATOM   1935  CD1 PHE A 116     -15.485  14.155 -13.516  1.00  5.84           C  
ATOM   1936  CD2 PHE A 116     -17.723  13.976 -12.734  1.00  5.84           C  
ATOM   1937  CE1 PHE A 116     -15.905  13.859 -14.796  1.00  5.84           C  
ATOM   1938  CE2 PHE A 116     -18.149  13.682 -14.009  1.00  5.84           C  
ATOM   1939  CZ  PHE A 116     -17.238  13.621 -15.044  1.00  5.84           C  
ATOM   1940  H   PHE A 116     -14.866  17.136 -11.524  1.00  5.84           H  
ATOM   1941  HA  PHE A 116     -17.420  15.938 -10.537  1.00  5.84           H  
ATOM   1942 1HB  PHE A 116     -14.824  14.471 -11.085  1.00  5.84           H  
ATOM   1943 2HB  PHE A 116     -16.267  13.755 -10.412  1.00  5.84           H  
ATOM   1944  HD1 PHE A 116     -14.431  14.345 -13.320  1.00  5.84           H  
ATOM   1945  HD2 PHE A 116     -18.442  14.031 -11.926  1.00  5.84           H  
ATOM   1946  HE1 PHE A 116     -15.182  13.818 -15.610  1.00  5.84           H  
ATOM   1947  HE2 PHE A 116     -19.206  13.502 -14.202  1.00  5.84           H  
ATOM   1948  HZ  PHE A 116     -17.573  13.389 -16.054  1.00  5.84           H  
ATOM   1949  N   PRO A 117     -16.316  16.873  -8.222  1.00  6.30           N  
ATOM   1950  CA  PRO A 117     -16.026  16.973  -6.783  1.00  6.30           C  
ATOM   1951  C   PRO A 117     -16.458  15.717  -6.005  1.00  6.30           C  
ATOM   1952  O   PRO A 117     -16.047  15.513  -4.858  1.00  6.30           O  
ATOM   1953  CB  PRO A 117     -16.849  18.176  -6.351  1.00  6.30           C  
ATOM   1954  CG  PRO A 117     -17.032  18.989  -7.600  1.00  6.30           C  
ATOM   1955  CD  PRO A 117     -17.159  17.977  -8.713  1.00  6.30           C  
ATOM   1956  HA  PRO A 117     -14.954  17.163  -6.645  1.00  6.30           H  
ATOM   1957 1HB  PRO A 117     -17.762  17.818  -5.935  1.00  6.30           H  
ATOM   1958 2HB  PRO A 117     -16.330  18.722  -5.553  1.00  6.30           H  
ATOM   1959 1HG  PRO A 117     -17.913  19.632  -7.519  1.00  6.30           H  
ATOM   1960 2HG  PRO A 117     -16.174  19.655  -7.740  1.00  6.30           H  
ATOM   1961 1HD  PRO A 117     -18.198  17.653  -8.860  1.00  6.30           H  
ATOM   1962 2HD  PRO A 117     -16.748  18.448  -9.583  1.00  6.30           H  
ATOM   1963  N   ILE A 118     -17.310  14.913  -6.639  1.00  6.47           N  
ATOM   1964  CA  ILE A 118     -17.884  13.658  -6.165  1.00  6.47           C  
ATOM   1965  C   ILE A 118     -17.191  12.902  -5.015  1.00  6.47           C  
ATOM   1966  O   ILE A 118     -17.829  12.741  -3.982  1.00  6.47           O  
ATOM   1967  CB  ILE A 118     -18.107  12.710  -7.345  1.00  6.47           C  
ATOM   1968  CG1 ILE A 118     -19.116  13.325  -8.291  1.00  6.47           C  
ATOM   1969  CG2 ILE A 118     -18.605  11.365  -6.833  1.00  6.47           C  
ATOM   1970  CD1 ILE A 118     -19.222  12.584  -9.585  1.00  6.47           C  
ATOM   1971  H   ILE A 118     -17.593  15.192  -7.564  1.00  6.47           H  
ATOM   1972  HA  ILE A 118     -18.877  13.895  -5.809  1.00  6.47           H  
ATOM   1973  HB  ILE A 118     -17.196  12.584  -7.908  1.00  6.47           H  
ATOM   1974 1HG1 ILE A 118     -20.095  13.337  -7.815  1.00  6.47           H  
ATOM   1975 2HG1 ILE A 118     -18.819  14.356  -8.504  1.00  6.47           H  
ATOM   1976 1HG2 ILE A 118     -18.775  10.708  -7.671  1.00  6.47           H  
ATOM   1977 2HG2 ILE A 118     -17.873  10.913  -6.169  1.00  6.47           H  
ATOM   1978 3HG2 ILE A 118     -19.536  11.514  -6.296  1.00  6.47           H  
ATOM   1979 1HD1 ILE A 118     -19.956  13.071 -10.227  1.00  6.47           H  
ATOM   1980 2HD1 ILE A 118     -18.257  12.575 -10.078  1.00  6.47           H  
ATOM   1981 3HD1 ILE A 118     -19.534  11.561  -9.390  1.00  6.47           H  
ATOM   1982  N   PRO A 119     -15.913  12.455  -5.078  1.00  6.45           N  
ATOM   1983  CA  PRO A 119     -15.294  11.708  -3.991  1.00  6.45           C  
ATOM   1984  C   PRO A 119     -15.259  12.495  -2.684  1.00  6.45           C  
ATOM   1985  O   PRO A 119     -15.199  11.902  -1.608  1.00  6.45           O  
ATOM   1986  CB  PRO A 119     -13.879  11.445  -4.530  1.00  6.45           C  
ATOM   1987  CG  PRO A 119     -13.674  12.468  -5.627  1.00  6.45           C  
ATOM   1988  CD  PRO A 119     -15.036  12.621  -6.257  1.00  6.45           C  
ATOM   1989  HA  PRO A 119     -15.840  10.765  -3.856  1.00  6.45           H  
ATOM   1990 1HB  PRO A 119     -13.153  11.560  -3.722  1.00  6.45           H  
ATOM   1991 2HB  PRO A 119     -13.797  10.410  -4.886  1.00  6.45           H  
ATOM   1992 1HG  PRO A 119     -13.306  13.411  -5.199  1.00  6.45           H  
ATOM   1993 2HG  PRO A 119     -12.911  12.122  -6.338  1.00  6.45           H  
ATOM   1994 1HD  PRO A 119     -15.092  13.579  -6.718  1.00  6.45           H  
ATOM   1995 2HD  PRO A 119     -15.206  11.810  -6.975  1.00  6.45           H  
ATOM   1996  N   LEU A 120     -15.320  13.820  -2.760  1.00  6.35           N  
ATOM   1997  CA  LEU A 120     -15.350  14.634  -1.561  1.00  6.35           C  
ATOM   1998  C   LEU A 120     -16.790  14.622  -1.064  1.00  6.35           C  
ATOM   1999  O   LEU A 120     -17.069  14.393   0.108  1.00  6.35           O  
ATOM   2000  CB  LEU A 120     -14.891  16.066  -1.858  1.00  6.35           C  
ATOM   2001  CG  LEU A 120     -14.828  17.014  -0.661  1.00  6.35           C  
ATOM   2002  CD1 LEU A 120     -13.825  16.467   0.341  1.00  6.35           C  
ATOM   2003  CD2 LEU A 120     -14.432  18.411  -1.145  1.00  6.35           C  
ATOM   2004  H   LEU A 120     -15.388  14.291  -3.658  1.00  6.35           H  
ATOM   2005  HA  LEU A 120     -14.706  14.190  -0.803  1.00  6.35           H  
ATOM   2006 1HB  LEU A 120     -13.897  16.022  -2.302  1.00  6.35           H  
ATOM   2007 2HB  LEU A 120     -15.573  16.505  -2.586  1.00  6.35           H  
ATOM   2008  HG  LEU A 120     -15.802  17.062  -0.175  1.00  6.35           H  
ATOM   2009 1HD1 LEU A 120     -13.764  17.127   1.204  1.00  6.35           H  
ATOM   2010 2HD1 LEU A 120     -14.136  15.473   0.666  1.00  6.35           H  
ATOM   2011 3HD1 LEU A 120     -12.859  16.405  -0.133  1.00  6.35           H  
ATOM   2012 1HD2 LEU A 120     -14.382  19.092  -0.295  1.00  6.35           H  
ATOM   2013 2HD2 LEU A 120     -13.467  18.367  -1.630  1.00  6.35           H  
ATOM   2014 3HD2 LEU A 120     -15.176  18.770  -1.857  1.00  6.35           H  
ATOM   2015  N   TRP A 121     -17.715  14.825  -2.002  1.00  6.25           N  
ATOM   2016  CA  TRP A 121     -19.155  14.889  -1.711  1.00  6.25           C  
ATOM   2017  C   TRP A 121     -19.679  13.599  -1.083  1.00  6.25           C  
ATOM   2018  O   TRP A 121     -20.561  13.623  -0.223  1.00  6.25           O  
ATOM   2019  CB  TRP A 121     -19.974  15.137  -2.980  1.00  6.25           C  
ATOM   2020  CG  TRP A 121     -19.952  16.528  -3.510  1.00  6.25           C  
ATOM   2021  CD1 TRP A 121     -19.664  17.670  -2.827  1.00  6.25           C  
ATOM   2022  CD2 TRP A 121     -20.261  16.935  -4.865  1.00  6.25           C  
ATOM   2023  NE1 TRP A 121     -19.783  18.760  -3.658  1.00  6.25           N  
ATOM   2024  CE2 TRP A 121     -20.150  18.326  -4.908  1.00  6.25           C  
ATOM   2025  CE3 TRP A 121     -20.623  16.239  -6.028  1.00  6.25           C  
ATOM   2026  CZ2 TRP A 121     -20.388  19.042  -6.069  1.00  6.25           C  
ATOM   2027  CZ3 TRP A 121     -20.850  16.952  -7.191  1.00  6.25           C  
ATOM   2028  CH2 TRP A 121     -20.738  18.318  -7.212  1.00  6.25           C  
ATOM   2029  H   TRP A 121     -17.380  14.959  -2.957  1.00  6.25           H  
ATOM   2030  HA  TRP A 121     -19.325  15.707  -1.013  1.00  6.25           H  
ATOM   2031 1HB  TRP A 121     -19.632  14.479  -3.754  1.00  6.25           H  
ATOM   2032 2HB  TRP A 121     -21.011  14.874  -2.782  1.00  6.25           H  
ATOM   2033  HD1 TRP A 121     -19.390  17.713  -1.774  1.00  6.25           H  
ATOM   2034  HE1 TRP A 121     -19.628  19.722  -3.394  1.00  6.25           H  
ATOM   2035  HE3 TRP A 121     -20.721  15.159  -6.017  1.00  6.25           H  
ATOM   2036  HZ2 TRP A 121     -20.301  20.127  -6.107  1.00  6.25           H  
ATOM   2037  HZ3 TRP A 121     -21.124  16.400  -8.090  1.00  6.25           H  
ATOM   2038  HH2 TRP A 121     -20.926  18.850  -8.144  1.00  6.25           H  
ATOM   2039  N   LYS A 122     -19.133  12.476  -1.527  1.00  6.18           N  
ATOM   2040  CA  LYS A 122     -19.539  11.150  -1.084  1.00  6.18           C  
ATOM   2041  C   LYS A 122     -18.828  10.670   0.186  1.00  6.18           C  
ATOM   2042  O   LYS A 122     -19.041   9.530   0.607  1.00  6.18           O  
ATOM   2043  CB  LYS A 122     -19.285  10.132  -2.198  1.00  6.18           C  
ATOM   2044  CG  LYS A 122     -20.060  10.376  -3.493  1.00  6.18           C  
ATOM   2045  CD  LYS A 122     -21.554  10.210  -3.308  1.00  6.18           C  
ATOM   2046  CE  LYS A 122     -22.290  10.357  -4.638  1.00  6.18           C  
ATOM   2047  NZ  LYS A 122     -23.766  10.210  -4.477  1.00  6.18           N  
ATOM   2048  H   LYS A 122     -18.422  12.550  -2.252  1.00  6.18           H  
ATOM   2049  HA  LYS A 122     -20.608  11.179  -0.872  1.00  6.18           H  
ATOM   2050 1HB  LYS A 122     -18.221  10.150  -2.451  1.00  6.18           H  
ATOM   2051 2HB  LYS A 122     -19.521   9.132  -1.841  1.00  6.18           H  
ATOM   2052 1HG  LYS A 122     -19.879  11.391  -3.830  1.00  6.18           H  
ATOM   2053 2HG  LYS A 122     -19.711   9.690  -4.263  1.00  6.18           H  
ATOM   2054 1HD  LYS A 122     -21.764   9.226  -2.887  1.00  6.18           H  
ATOM   2055 2HD  LYS A 122     -21.918  10.970  -2.614  1.00  6.18           H  
ATOM   2056 1HE  LYS A 122     -22.075  11.340  -5.057  1.00  6.18           H  
ATOM   2057 2HE  LYS A 122     -21.932   9.593  -5.328  1.00  6.18           H  
ATOM   2058 1HZ  LYS A 122     -24.216  10.311  -5.375  1.00  6.18           H  
ATOM   2059 2HZ  LYS A 122     -23.974   9.296  -4.098  1.00  6.18           H  
ATOM   2060 3HZ  LYS A 122     -24.110  10.921  -3.847  1.00  6.18           H  
ATOM   2061  N   ALA A 123     -17.957  11.500   0.764  1.00  6.16           N  
ATOM   2062  CA  ALA A 123     -17.202  11.105   1.941  1.00  6.16           C  
ATOM   2063  C   ALA A 123     -17.613  11.909   3.171  1.00  6.16           C  
ATOM   2064  O   ALA A 123     -18.380  11.418   4.002  1.00  6.16           O  
ATOM   2065  OXT ALA A 123     -16.937  12.888   3.483  1.00  6.16           O  
ATOM   2066  CB  ALA A 123     -15.726  11.280   1.676  1.00  6.16           C  
ATOM   2067  H   ALA A 123     -17.810  12.440   0.393  1.00  6.16           H  
ATOM   2068  HA  ALA A 123     -17.404  10.055   2.143  1.00  6.16           H  
ATOM   2069 1HB  ALA A 123     -15.192  10.954   2.547  1.00  6.16           H  
ATOM   2070 2HB  ALA A 123     -15.438  10.678   0.815  1.00  6.16           H  
ATOM   2071 3HB  ALA A 123     -15.506  12.331   1.471  1.00  6.16           H  
TER    2072
ENDMDL

REMARK ID 696908 MODEL 3 A
PFRMAT TS
TARGET A
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   GLU A   1      -0.659   1.795  -2.937  1.00  1.97           N  
ATOM      2  CA  GLU A   1       0.558   1.343  -2.254  1.00  1.97           C  
ATOM      3  C   GLU A   1       1.352   2.496  -1.653  1.00  1.97           C  
ATOM      4  O   GLU A   1       1.200   3.649  -2.054  1.00  1.97           O  
ATOM      5  CB  GLU A   1       1.469   0.561  -3.212  1.00  1.97           C  
ATOM      6  CG  GLU A   1       0.879  -0.742  -3.759  1.00  1.97           C  
ATOM      7  CD  GLU A   1       1.842  -1.497  -4.665  1.00  1.97           C  
ATOM      8  OE1 GLU A   1       2.847  -0.934  -5.040  1.00  1.97           O  
ATOM      9  OE2 GLU A   1       1.568  -2.634  -4.974  1.00  1.97           O  
ATOM     10 1H   GLU A   1      -1.131   0.992  -3.324  1.00  1.97           H  
ATOM     11 2H   GLU A   1      -1.263   2.237  -2.260  1.00  1.97           H  
ATOM     12 3H   GLU A   1      -0.471   2.460  -3.692  1.00  1.97           H  
ATOM     13  HA  GLU A   1       0.264   0.680  -1.439  1.00  1.97           H  
ATOM     14 1HB  GLU A   1       1.718   1.195  -4.064  1.00  1.97           H  
ATOM     15 2HB  GLU A   1       2.403   0.318  -2.705  1.00  1.97           H  
ATOM     16 1HG  GLU A   1       0.604  -1.384  -2.923  1.00  1.97           H  
ATOM     17 2HG  GLU A   1      -0.027  -0.508  -4.316  1.00  1.97           H  
ATOM     18  N   HIS A   2       2.239   2.182  -0.714  1.00  1.84           N  
ATOM     19  CA  HIS A   2       3.082   3.213  -0.107  1.00  1.84           C  
ATOM     20  C   HIS A   2       4.475   2.681   0.197  1.00  1.84           C  
ATOM     21  O   HIS A   2       4.687   1.470   0.281  1.00  1.84           O  
ATOM     22  CB  HIS A   2       2.433   3.785   1.167  1.00  1.84           C  
ATOM     23  CG  HIS A   2       2.215   2.793   2.272  1.00  1.84           C  
ATOM     24  ND1 HIS A   2       1.085   1.991   2.338  1.00  1.84           N  
ATOM     25  CD2 HIS A   2       2.965   2.471   3.354  1.00  1.84           C  
ATOM     26  CE1 HIS A   2       1.158   1.222   3.413  1.00  1.84           C  
ATOM     27  NE2 HIS A   2       2.283   1.493   4.045  1.00  1.84           N  
ATOM     28  H   HIS A   2       2.340   1.222  -0.410  1.00  1.84           H  
ATOM     29  HA  HIS A   2       3.208   4.036  -0.806  1.00  1.84           H  
ATOM     30 1HB  HIS A   2       3.053   4.600   1.553  1.00  1.84           H  
ATOM     31 2HB  HIS A   2       1.470   4.215   0.910  1.00  1.84           H  
ATOM     32  HD2 HIS A   2       3.923   2.903   3.628  1.00  1.84           H  
ATOM     33  HE1 HIS A   2       0.413   0.489   3.724  1.00  1.84           H  
ATOM     34  HE2 HIS A   2       2.601   1.056   4.898  1.00  1.84           H  
ATOM     35  N   LYS A   3       5.421   3.603   0.366  1.00  1.69           N  
ATOM     36  CA  LYS A   3       6.816   3.235   0.632  1.00  1.69           C  
ATOM     37  C   LYS A   3       7.267   3.408   2.090  1.00  1.69           C  
ATOM     38  O   LYS A   3       8.327   2.917   2.484  1.00  1.69           O  
ATOM     39  CB  LYS A   3       7.722   4.060  -0.287  1.00  1.69           C  
ATOM     40  CG  LYS A   3       7.407   3.883  -1.789  1.00  1.69           C  
ATOM     41  CD  LYS A   3       7.590   2.426  -2.243  1.00  1.69           C  
ATOM     42  CE  LYS A   3       7.317   2.250  -3.746  1.00  1.69           C  
ATOM     43  NZ  LYS A   3       7.443   0.816  -4.169  1.00  1.69           N  
ATOM     44  H   LYS A   3       5.155   4.583   0.243  1.00  1.69           H  
ATOM     45  HA  LYS A   3       6.938   2.183   0.378  1.00  1.69           H  
ATOM     46 1HB  LYS A   3       7.620   5.119  -0.043  1.00  1.69           H  
ATOM     47 2HB  LYS A   3       8.762   3.781  -0.119  1.00  1.69           H  
ATOM     48 1HG  LYS A   3       6.376   4.192  -1.979  1.00  1.69           H  
ATOM     49 2HG  LYS A   3       8.069   4.523  -2.374  1.00  1.69           H  
ATOM     50 1HD  LYS A   3       8.610   2.103  -2.029  1.00  1.69           H  
ATOM     51 2HD  LYS A   3       6.904   1.785  -1.685  1.00  1.69           H  
ATOM     52 1HE  LYS A   3       6.305   2.593  -3.963  1.00  1.69           H  
ATOM     53 2HE  LYS A   3       8.025   2.852  -4.318  1.00  1.69           H  
ATOM     54 1HZ  LYS A   3       7.248   0.730  -5.158  1.00  1.69           H  
ATOM     55 2HZ  LYS A   3       8.380   0.489  -3.983  1.00  1.69           H  
ATOM     56 3HZ  LYS A   3       6.779   0.253  -3.650  1.00  1.69           H  
ATOM     57  N   PHE A   4       6.503   4.164   2.860  1.00  1.54           N  
ATOM     58  CA  PHE A   4       6.852   4.549   4.228  1.00  1.54           C  
ATOM     59  C   PHE A   4       5.634   4.791   5.096  1.00  1.54           C  
ATOM     60  O   PHE A   4       4.642   5.342   4.626  1.00  1.54           O  
ATOM     61  CB  PHE A   4       7.764   5.787   4.200  1.00  1.54           C  
ATOM     62  CG  PHE A   4       8.081   6.438   5.551  1.00  1.54           C  
ATOM     63  CD1 PHE A   4       8.922   5.833   6.475  1.00  1.54           C  
ATOM     64  CD2 PHE A   4       7.562   7.702   5.861  1.00  1.54           C  
ATOM     65  CE1 PHE A   4       9.211   6.465   7.679  1.00  1.54           C  
ATOM     66  CE2 PHE A   4       7.856   8.332   7.046  1.00  1.54           C  
ATOM     67  CZ  PHE A   4       8.674   7.712   7.959  1.00  1.54           C  
ATOM     68  H   PHE A   4       5.633   4.497   2.471  1.00  1.54           H  
ATOM     69  HA  PHE A   4       7.416   3.725   4.677  1.00  1.54           H  
ATOM     70 1HB  PHE A   4       8.712   5.512   3.740  1.00  1.54           H  
ATOM     71 2HB  PHE A   4       7.315   6.541   3.568  1.00  1.54           H  
ATOM     72  HD1 PHE A   4       9.350   4.858   6.251  1.00  1.54           H  
ATOM     73  HD2 PHE A   4       6.925   8.192   5.149  1.00  1.54           H  
ATOM     74  HE1 PHE A   4       9.864   5.985   8.401  1.00  1.54           H  
ATOM     75  HE2 PHE A   4       7.447   9.315   7.261  1.00  1.54           H  
ATOM     76  HZ  PHE A   4       8.904   8.197   8.892  1.00  1.54           H  
ATOM     77  N   VAL A   5       5.682   4.366   6.344  1.00  1.40           N  
ATOM     78  CA  VAL A   5       4.599   4.677   7.262  1.00  1.40           C  
ATOM     79  C   VAL A   5       5.058   5.882   8.043  1.00  1.40           C  
ATOM     80  O   VAL A   5       6.231   5.973   8.375  1.00  1.40           O  
ATOM     81  CB  VAL A   5       4.346   3.511   8.208  1.00  1.40           C  
ATOM     82  CG1 VAL A   5       3.919   2.283   7.412  1.00  1.40           C  
ATOM     83  CG2 VAL A   5       5.616   3.256   8.999  1.00  1.40           C  
ATOM     84  H   VAL A   5       6.502   3.880   6.678  1.00  1.40           H  
ATOM     85  HA  VAL A   5       3.693   4.919   6.707  1.00  1.40           H  
ATOM     86  HB  VAL A   5       3.536   3.765   8.891  1.00  1.40           H  
ATOM     87 1HG1 VAL A   5       3.734   1.452   8.094  1.00  1.40           H  
ATOM     88 2HG1 VAL A   5       3.008   2.512   6.860  1.00  1.40           H  
ATOM     89 3HG1 VAL A   5       4.710   2.010   6.715  1.00  1.40           H  
ATOM     90 1HG2 VAL A   5       5.456   2.431   9.693  1.00  1.40           H  
ATOM     91 2HG2 VAL A   5       6.425   3.004   8.316  1.00  1.40           H  
ATOM     92 3HG2 VAL A   5       5.877   4.158   9.559  1.00  1.40           H  
ATOM     93  N   LEU A   6       4.160   6.776   8.397  1.00  1.29           N  
ATOM     94  CA  LEU A   6       4.611   7.967   9.091  1.00  1.29           C  
ATOM     95  C   LEU A   6       5.206   7.670  10.462  1.00  1.29           C  
ATOM     96  O   LEU A   6       4.673   6.863  11.221  1.00  1.29           O  
ATOM     97  CB  LEU A   6       3.450   8.957   9.193  1.00  1.29           C  
ATOM     98  CG  LEU A   6       2.970   9.519   7.815  1.00  1.29           C  
ATOM     99  CD1 LEU A   6       1.751  10.410   8.025  1.00  1.29           C  
ATOM    100  CD2 LEU A   6       4.135  10.279   7.144  1.00  1.29           C  
ATOM    101  H   LEU A   6       3.192   6.660   8.145  1.00  1.29           H  
ATOM    102  HA  LEU A   6       5.387   8.431   8.489  1.00  1.29           H  
ATOM    103 1HB  LEU A   6       2.607   8.465   9.674  1.00  1.29           H  
ATOM    104 2HB  LEU A   6       3.760   9.800   9.816  1.00  1.29           H  
ATOM    105  HG  LEU A   6       2.666   8.696   7.169  1.00  1.29           H  
ATOM    106 1HD1 LEU A   6       1.409  10.791   7.071  1.00  1.29           H  
ATOM    107 2HD1 LEU A   6       0.951   9.833   8.489  1.00  1.29           H  
ATOM    108 3HD1 LEU A   6       2.011  11.239   8.666  1.00  1.29           H  
ATOM    109 1HD2 LEU A   6       3.816  10.677   6.183  1.00  1.29           H  
ATOM    110 2HD2 LEU A   6       4.454  11.091   7.779  1.00  1.29           H  
ATOM    111 3HD2 LEU A   6       4.972   9.601   6.994  1.00  1.29           H  
ATOM    112  N   LYS A   7       6.318   8.350  10.758  1.00  1.19           N  
ATOM    113  CA  LYS A   7       7.054   8.251  12.020  1.00  1.19           C  
ATOM    114  C   LYS A   7       6.249   8.650  13.254  1.00  1.19           C  
ATOM    115  O   LYS A   7       6.375   8.047  14.319  1.00  1.19           O  
ATOM    116  CB  LYS A   7       8.308   9.118  11.943  1.00  1.19           C  
ATOM    117  CG  LYS A   7       9.202   9.076  13.168  1.00  1.19           C  
ATOM    118  CD  LYS A   7      10.465   9.909  12.946  1.00  1.19           C  
ATOM    119  CE  LYS A   7      11.357   9.914  14.178  1.00  1.19           C  
ATOM    120  NZ  LYS A   7      12.588  10.724  13.969  1.00  1.19           N  
ATOM    121  H   LYS A   7       6.688   8.972  10.052  1.00  1.19           H  
ATOM    122  HA  LYS A   7       7.358   7.212  12.147  1.00  1.19           H  
ATOM    123 1HB  LYS A   7       8.908   8.804  11.098  1.00  1.19           H  
ATOM    124 2HB  LYS A   7       8.023  10.158  11.773  1.00  1.19           H  
ATOM    125 1HG  LYS A   7       8.657   9.474  14.024  1.00  1.19           H  
ATOM    126 2HG  LYS A   7       9.483   8.047  13.381  1.00  1.19           H  
ATOM    127 1HD  LYS A   7      11.021   9.501  12.100  1.00  1.19           H  
ATOM    128 2HD  LYS A   7      10.182  10.935  12.700  1.00  1.19           H  
ATOM    129 1HE  LYS A   7      10.800  10.328  15.017  1.00  1.19           H  
ATOM    130 2HE  LYS A   7      11.645   8.890  14.416  1.00  1.19           H  
ATOM    131 1HZ  LYS A   7      13.152  10.706  14.808  1.00  1.19           H  
ATOM    132 2HZ  LYS A   7      13.116  10.341  13.200  1.00  1.19           H  
ATOM    133 3HZ  LYS A   7      12.329  11.679  13.757  1.00  1.19           H  
ATOM    134  N   ASP A   8       5.452   9.702  13.109  1.00  1.11           N  
ATOM    135  CA  ASP A   8       4.669  10.246  14.209  1.00  1.11           C  
ATOM    136  C   ASP A   8       3.273  10.617  13.746  1.00  1.11           C  
ATOM    137  O   ASP A   8       3.038  11.686  13.179  1.00  1.11           O  
ATOM    138  CB  ASP A   8       5.380  11.459  14.813  1.00  1.11           C  
ATOM    139  CG  ASP A   8       4.668  12.086  16.018  1.00  1.11           C  
ATOM    140  OD1 ASP A   8       3.527  11.749  16.311  1.00  1.11           O  
ATOM    141  OD2 ASP A   8       5.278  12.954  16.632  1.00  1.11           O  
ATOM    142  H   ASP A   8       5.396  10.135  12.200  1.00  1.11           H  
ATOM    143  HA  ASP A   8       4.578   9.482  14.981  1.00  1.11           H  
ATOM    144 1HB  ASP A   8       6.386  11.164  15.121  1.00  1.11           H  
ATOM    145 2HB  ASP A   8       5.489  12.227  14.044  1.00  1.11           H  
ATOM    146  N   LYS A   9       2.334   9.742  14.067  1.00  1.04           N  
ATOM    147  CA  LYS A   9       0.962   9.832  13.601  1.00  1.04           C  
ATOM    148  C   LYS A   9       0.119  10.803  14.415  1.00  1.04           C  
ATOM    149  O   LYS A   9      -1.072  10.964  14.144  1.00  1.04           O  
ATOM    150  CB  LYS A   9       0.337   8.441  13.630  1.00  1.04           C  
ATOM    151  CG  LYS A   9       0.977   7.459  12.644  1.00  1.04           C  
ATOM    152  CD  LYS A   9       0.333   6.078  12.730  1.00  1.04           C  
ATOM    153  CE  LYS A   9       0.987   5.095  11.757  1.00  1.04           C  
ATOM    154  NZ  LYS A   9       0.392   3.727  11.869  1.00  1.04           N  
ATOM    155  H   LYS A   9       2.608   8.931  14.604  1.00  1.04           H  
ATOM    156  HA  LYS A   9       0.976  10.189  12.570  1.00  1.04           H  
ATOM    157 1HB  LYS A   9       0.421   8.024  14.634  1.00  1.04           H  
ATOM    158 2HB  LYS A   9      -0.725   8.515  13.393  1.00  1.04           H  
ATOM    159 1HG  LYS A   9       0.861   7.839  11.629  1.00  1.04           H  
ATOM    160 2HG  LYS A   9       2.047   7.369  12.855  1.00  1.04           H  
ATOM    161 1HD  LYS A   9       0.439   5.692  13.745  1.00  1.04           H  
ATOM    162 2HD  LYS A   9      -0.729   6.154  12.497  1.00  1.04           H  
ATOM    163 1HE  LYS A   9       0.852   5.459  10.739  1.00  1.04           H  
ATOM    164 2HE  LYS A   9       2.057   5.038  11.970  1.00  1.04           H  
ATOM    165 1HZ  LYS A   9       0.847   3.106  11.215  1.00  1.04           H  
ATOM    166 2HZ  LYS A   9       0.524   3.378  12.809  1.00  1.04           H  
ATOM    167 3HZ  LYS A   9      -0.596   3.768  11.662  1.00  1.04           H  
ATOM    168  N   LYS A  10       0.714  11.425  15.438  1.00  0.99           N  
ATOM    169  CA  LYS A  10      -0.026  12.382  16.243  1.00  0.99           C  
ATOM    170  C   LYS A  10       0.071  13.786  15.648  1.00  0.99           C  
ATOM    171  O   LYS A  10      -0.642  14.699  16.071  1.00  0.99           O  
ATOM    172  CB  LYS A  10       0.479  12.389  17.686  1.00  0.99           C  
ATOM    173  CG  LYS A  10       0.229  11.091  18.451  1.00  0.99           C  
ATOM    174  CD  LYS A  10       0.757  11.181  19.879  1.00  0.99           C  
ATOM    175  CE  LYS A  10       0.500   9.896  20.655  1.00  0.99           C  
ATOM    176  NZ  LYS A  10       1.043   9.969  22.040  1.00  0.99           N  
ATOM    177  H   LYS A  10       1.714  11.286  15.645  1.00  0.99           H  
ATOM    178  HA  LYS A  10      -1.077  12.093  16.248  1.00  0.99           H  
ATOM    179 1HB  LYS A  10       1.557  12.574  17.685  1.00  0.99           H  
ATOM    180 2HB  LYS A  10       0.007  13.202  18.234  1.00  0.99           H  
ATOM    181 1HG  LYS A  10      -0.840  10.883  18.474  1.00  0.99           H  
ATOM    182 2HG  LYS A  10       0.732  10.273  17.938  1.00  0.99           H  
ATOM    183 1HD  LYS A  10       1.832  11.371  19.852  1.00  0.99           H  
ATOM    184 2HD  LYS A  10       0.273  12.010  20.395  1.00  0.99           H  
ATOM    185 1HE  LYS A  10      -0.573   9.717  20.705  1.00  0.99           H  
ATOM    186 2HE  LYS A  10       0.974   9.064  20.135  1.00  0.99           H  
ATOM    187 1HZ  LYS A  10       0.855   9.102  22.523  1.00  0.99           H  
ATOM    188 2HZ  LYS A  10       2.041  10.124  22.004  1.00  0.99           H  
ATOM    189 3HZ  LYS A  10       0.602  10.731  22.535  1.00  0.99           H  
ATOM    190  N   LYS A  11       0.971  13.976  14.682  1.00  0.94           N  
ATOM    191  CA  LYS A  11       1.140  15.296  14.094  1.00  0.94           C  
ATOM    192  C   LYS A  11       0.144  15.495  12.941  1.00  0.94           C  
ATOM    193  O   LYS A  11      -0.253  14.519  12.309  1.00  0.94           O  
ATOM    194  CB  LYS A  11       2.576  15.488  13.596  1.00  0.94           C  
ATOM    195  CG  LYS A  11       3.658  15.399  14.670  1.00  0.94           C  
ATOM    196  CD  LYS A  11       3.558  16.550  15.665  1.00  0.94           C  
ATOM    197  CE  LYS A  11       4.783  16.622  16.603  1.00  0.94           C  
ATOM    198  NZ  LYS A  11       4.835  15.505  17.616  1.00  0.94           N  
ATOM    199  H   LYS A  11       1.545  13.199  14.344  1.00  0.94           H  
ATOM    200  HA  LYS A  11       0.969  16.019  14.880  1.00  0.94           H  
ATOM    201 1HB  LYS A  11       2.802  14.732  12.850  1.00  0.94           H  
ATOM    202 2HB  LYS A  11       2.671  16.454  13.115  1.00  0.94           H  
ATOM    203 1HG  LYS A  11       3.533  14.469  15.211  1.00  0.94           H  
ATOM    204 2HG  LYS A  11       4.647  15.403  14.209  1.00  0.94           H  
ATOM    205 1HD  LYS A  11       3.483  17.490  15.116  1.00  0.94           H  
ATOM    206 2HD  LYS A  11       2.658  16.427  16.266  1.00  0.94           H  
ATOM    207 1HE  LYS A  11       5.688  16.584  15.998  1.00  0.94           H  
ATOM    208 2HE  LYS A  11       4.754  17.574  17.129  1.00  0.94           H  
ATOM    209 1HZ  LYS A  11       5.650  15.617  18.187  1.00  0.94           H  
ATOM    210 2HZ  LYS A  11       4.016  15.528  18.193  1.00  0.94           H  
ATOM    211 3HZ  LYS A  11       4.892  14.586  17.159  1.00  0.94           H  
ATOM    212  N   PRO A  12      -0.277  16.737  12.643  1.00  0.92           N  
ATOM    213  CA  PRO A  12      -1.060  17.112  11.477  1.00  0.92           C  
ATOM    214  C   PRO A  12      -0.309  16.707  10.227  1.00  0.92           C  
ATOM    215  O   PRO A  12       0.925  16.631  10.243  1.00  0.92           O  
ATOM    216  CB  PRO A  12      -1.168  18.632  11.608  1.00  0.92           C  
ATOM    217  CG  PRO A  12      -1.031  18.898  13.086  1.00  0.92           C  
ATOM    218  CD  PRO A  12      -0.070  17.846  13.598  1.00  0.92           C  
ATOM    219  HA  PRO A  12      -2.052  16.629  11.520  1.00  0.92           H  
ATOM    220 1HB  PRO A  12      -0.379  19.114  11.012  1.00  0.92           H  
ATOM    221 2HB  PRO A  12      -2.127  18.976  11.205  1.00  0.92           H  
ATOM    222 1HG  PRO A  12      -0.670  19.923  13.252  1.00  0.92           H  
ATOM    223 2HG  PRO A  12      -2.021  18.827  13.563  1.00  0.92           H  
ATOM    224 1HD  PRO A  12       0.954  18.200  13.584  1.00  0.92           H  
ATOM    225 2HD  PRO A  12      -0.414  17.576  14.607  1.00  0.92           H  
ATOM    226  N   ILE A  13      -1.042  16.414   9.166  1.00  0.92           N  
ATOM    227  CA  ILE A  13      -0.415  15.988   7.924  1.00  0.92           C  
ATOM    228  C   ILE A  13      -0.659  16.939   6.754  1.00  0.92           C  
ATOM    229  O   ILE A  13      -1.805  17.258   6.444  1.00  0.92           O  
ATOM    230  CB  ILE A  13      -0.953  14.610   7.527  1.00  0.92           C  
ATOM    231  CG1 ILE A  13      -0.680  13.585   8.616  1.00  0.92           C  
ATOM    232  CG2 ILE A  13      -0.275  14.177   6.262  1.00  0.92           C  
ATOM    233  CD1 ILE A  13      -1.398  12.295   8.382  1.00  0.92           C  
ATOM    234  H   ILE A  13      -2.051  16.472   9.230  1.00  0.92           H  
ATOM    235  HA  ILE A  13       0.663  15.921   8.080  1.00  0.92           H  
ATOM    236  HB  ILE A  13      -2.029  14.660   7.389  1.00  0.92           H  
ATOM    237 1HG1 ILE A  13       0.375  13.383   8.661  1.00  0.92           H  
ATOM    238 2HG1 ILE A  13      -1.002  13.979   9.581  1.00  0.92           H  
ATOM    239 1HG2 ILE A  13      -0.642  13.203   5.982  1.00  0.92           H  
ATOM    240 2HG2 ILE A  13      -0.478  14.876   5.461  1.00  0.92           H  
ATOM    241 3HG2 ILE A  13       0.798  14.135   6.439  1.00  0.92           H  
ATOM    242 1HD1 ILE A  13      -1.170  11.596   9.190  1.00  0.92           H  
ATOM    243 2HD1 ILE A  13      -2.475  12.478   8.355  1.00  0.92           H  
ATOM    244 3HD1 ILE A  13      -1.073  11.875   7.434  1.00  0.92           H  
ATOM    245  N   ILE A  14       0.409  17.340   6.083  1.00  0.96           N  
ATOM    246  CA  ILE A  14       0.322  18.171   4.892  1.00  0.96           C  
ATOM    247  C   ILE A  14       0.196  17.189   3.734  1.00  0.96           C  
ATOM    248  O   ILE A  14       0.978  16.240   3.653  1.00  0.96           O  
ATOM    249  CB  ILE A  14       1.581  19.031   4.703  1.00  0.96           C  
ATOM    250  CG1 ILE A  14       1.848  19.879   5.953  1.00  0.96           C  
ATOM    251  CG2 ILE A  14       1.440  19.898   3.481  1.00  0.96           C  
ATOM    252  CD1 ILE A  14       0.730  20.800   6.329  1.00  0.96           C  
ATOM    253  H   ILE A  14       1.329  17.050   6.400  1.00  0.96           H  
ATOM    254  HA  ILE A  14      -0.565  18.801   4.931  1.00  0.96           H  
ATOM    255  HB  ILE A  14       2.440  18.374   4.580  1.00  0.96           H  
ATOM    256 1HG1 ILE A  14       2.044  19.204   6.780  1.00  0.96           H  
ATOM    257 2HG1 ILE A  14       2.743  20.478   5.779  1.00  0.96           H  
ATOM    258 1HG2 ILE A  14       2.345  20.489   3.346  1.00  0.96           H  
ATOM    259 2HG2 ILE A  14       1.284  19.271   2.602  1.00  0.96           H  
ATOM    260 3HG2 ILE A  14       0.584  20.559   3.615  1.00  0.96           H  
ATOM    261 1HD1 ILE A  14       1.007  21.357   7.224  1.00  0.96           H  
ATOM    262 2HD1 ILE A  14       0.536  21.494   5.511  1.00  0.96           H  
ATOM    263 3HD1 ILE A  14      -0.163  20.209   6.530  1.00  0.96           H  
ATOM    264  N   PHE A  15      -0.793  17.375   2.872  1.00  1.03           N  
ATOM    265  CA  PHE A  15      -1.038  16.412   1.810  1.00  1.03           C  
ATOM    266  C   PHE A  15      -1.047  17.037   0.421  1.00  1.03           C  
ATOM    267  O   PHE A  15      -1.688  18.067   0.179  1.00  1.03           O  
ATOM    268  CB  PHE A  15      -2.378  15.766   2.093  1.00  1.03           C  
ATOM    269  CG  PHE A  15      -2.831  14.623   1.231  1.00  1.03           C  
ATOM    270  CD1 PHE A  15      -2.367  13.349   1.482  1.00  1.03           C  
ATOM    271  CD2 PHE A  15      -3.754  14.789   0.230  1.00  1.03           C  
ATOM    272  CE1 PHE A  15      -2.830  12.286   0.765  1.00  1.03           C  
ATOM    273  CE2 PHE A  15      -4.207  13.743  -0.474  1.00  1.03           C  
ATOM    274  CZ  PHE A  15      -3.762  12.498  -0.213  1.00  1.03           C  
ATOM    275  H   PHE A  15      -1.430  18.155   3.004  1.00  1.03           H  
ATOM    276  HA  PHE A  15      -0.261  15.653   1.844  1.00  1.03           H  
ATOM    277 1HB  PHE A  15      -2.353  15.413   3.112  1.00  1.03           H  
ATOM    278 2HB  PHE A  15      -3.135  16.529   2.063  1.00  1.03           H  
ATOM    279  HD1 PHE A  15      -1.655  13.202   2.269  1.00  1.03           H  
ATOM    280  HD2 PHE A  15      -4.129  15.756   0.005  1.00  1.03           H  
ATOM    281  HE1 PHE A  15      -2.468  11.279   0.976  1.00  1.03           H  
ATOM    282  HE2 PHE A  15      -4.937  13.898  -1.243  1.00  1.03           H  
ATOM    283  HZ  PHE A  15      -4.149  11.667  -0.789  1.00  1.03           H  
ATOM    284  N   SER A  16      -0.331  16.397  -0.493  1.00  1.12           N  
ATOM    285  CA  SER A  16      -0.240  16.871  -1.867  1.00  1.12           C  
ATOM    286  C   SER A  16      -0.385  15.744  -2.874  1.00  1.12           C  
ATOM    287  O   SER A  16       0.464  14.855  -2.924  1.00  1.12           O  
ATOM    288  CB  SER A  16       1.101  17.536  -2.066  1.00  1.12           C  
ATOM    289  OG  SER A  16       1.267  17.955  -3.383  1.00  1.12           O  
ATOM    290  H   SER A  16       0.189  15.564  -0.203  1.00  1.12           H  
ATOM    291  HA  SER A  16      -1.035  17.598  -2.042  1.00  1.12           H  
ATOM    292 1HB  SER A  16       1.158  18.391  -1.404  1.00  1.12           H  
ATOM    293 2HB  SER A  16       1.901  16.846  -1.789  1.00  1.12           H  
ATOM    294  HG  SER A  16       0.473  18.468  -3.586  1.00  1.12           H  
ATOM    295  N   MET A  17      -1.452  15.797  -3.673  1.00  1.21           N  
ATOM    296  CA  MET A  17      -1.718  14.783  -4.686  1.00  1.21           C  
ATOM    297  C   MET A  17      -1.536  15.340  -6.085  1.00  1.21           C  
ATOM    298  O   MET A  17      -2.255  16.256  -6.490  1.00  1.21           O  
ATOM    299  CB  MET A  17      -3.139  14.262  -4.532  1.00  1.21           C  
ATOM    300  CG  MET A  17      -3.539  13.173  -5.533  1.00  1.21           C  
ATOM    301  SD  MET A  17      -5.206  12.619  -5.251  1.00  1.21           S  
ATOM    302  CE  MET A  17      -4.986  11.868  -3.649  1.00  1.21           C  
ATOM    303  H   MET A  17      -2.100  16.565  -3.571  1.00  1.21           H  
ATOM    304  HA  MET A  17      -1.007  13.976  -4.566  1.00  1.21           H  
ATOM    305 1HB  MET A  17      -3.270  13.861  -3.527  1.00  1.21           H  
ATOM    306 2HB  MET A  17      -3.831  15.090  -4.648  1.00  1.21           H  
ATOM    307 1HG  MET A  17      -3.475  13.574  -6.545  1.00  1.21           H  
ATOM    308 2HG  MET A  17      -2.875  12.323  -5.476  1.00  1.21           H  
ATOM    309 1HE  MET A  17      -5.921  11.492  -3.268  1.00  1.21           H  
ATOM    310 2HE  MET A  17      -4.292  11.069  -3.717  1.00  1.21           H  
ATOM    311 3HE  MET A  17      -4.609  12.602  -2.988  1.00  1.21           H  
ATOM    312  N   ALA A  18      -0.569  14.800  -6.811  1.00  1.28           N  
ATOM    313  CA  ALA A  18      -0.269  15.262  -8.160  1.00  1.28           C  
ATOM    314  C   ALA A  18       0.739  14.323  -8.845  1.00  1.28           C  
ATOM    315  O   ALA A  18       1.477  13.597  -8.194  1.00  1.28           O  
ATOM    316  CB  ALA A  18       0.237  16.710  -8.103  1.00  1.28           C  
ATOM    317  H   ALA A  18      -0.025  14.036  -6.405  1.00  1.28           H  
ATOM    318  HA  ALA A  18      -1.186  15.230  -8.746  1.00  1.28           H  
ATOM    319 1HB  ALA A  18       0.445  17.061  -9.090  1.00  1.28           H  
ATOM    320 2HB  ALA A  18      -0.496  17.364  -7.657  1.00  1.28           H  
ATOM    321 3HB  ALA A  18       1.124  16.762  -7.520  1.00  1.28           H  
ATOM    322  N   ARG A  19       0.810  14.366 -10.165  1.00  1.32           N  
ATOM    323  CA  ARG A  19       1.851  13.622 -10.875  1.00  1.32           C  
ATOM    324  C   ARG A  19       3.168  14.384 -10.794  1.00  1.32           C  
ATOM    325  O   ARG A  19       3.175  15.611 -10.835  1.00  1.32           O  
ATOM    326  CB  ARG A  19       1.465  13.426 -12.325  1.00  1.32           C  
ATOM    327  CG  ARG A  19       0.265  12.529 -12.532  1.00  1.32           C  
ATOM    328  CD  ARG A  19      -0.158  12.475 -13.950  1.00  1.32           C  
ATOM    329  NE  ARG A  19       0.859  11.891 -14.790  1.00  1.32           N  
ATOM    330  CZ  ARG A  19       0.762  11.690 -16.109  1.00  1.32           C  
ATOM    331  NH1 ARG A  19      -0.327  12.010 -16.780  1.00  1.32           N  
ATOM    332  NH2 ARG A  19       1.796  11.158 -16.702  1.00  1.32           N  
ATOM    333  H   ARG A  19       0.155  14.930 -10.679  1.00  1.32           H  
ATOM    334  HA  ARG A  19       1.973  12.648 -10.400  1.00  1.32           H  
ATOM    335 1HB  ARG A  19       1.254  14.382 -12.785  1.00  1.32           H  
ATOM    336 2HB  ARG A  19       2.308  12.984 -12.866  1.00  1.32           H  
ATOM    337 1HG  ARG A  19       0.510  11.519 -12.203  1.00  1.32           H  
ATOM    338 2HG  ARG A  19      -0.567  12.910 -11.944  1.00  1.32           H  
ATOM    339 1HD  ARG A  19      -1.060  11.870 -14.036  1.00  1.32           H  
ATOM    340 2HD  ARG A  19      -0.358  13.483 -14.309  1.00  1.32           H  
ATOM    341  HE  ARG A  19       1.757  11.617 -14.363  1.00  1.32           H  
ATOM    342 1HH1 ARG A  19      -1.114  12.421 -16.298  1.00  1.32           H  
ATOM    343 2HH1 ARG A  19      -0.373  11.847 -17.774  1.00  1.32           H  
ATOM    344 1HH2 ARG A  19       2.613  10.940 -16.112  1.00  1.32           H  
ATOM    345 2HH2 ARG A  19       1.796  10.980 -17.692  1.00  1.32           H  
ATOM    346  N   LEU A  20       4.297  13.692 -10.746  1.00  1.33           N  
ATOM    347  CA  LEU A  20       5.572  14.414 -10.644  1.00  1.33           C  
ATOM    348  C   LEU A  20       6.115  15.027 -11.933  1.00  1.33           C  
ATOM    349  O   LEU A  20       7.170  14.625 -12.398  1.00  1.33           O  
ATOM    350  CB  LEU A  20       6.670  13.509 -10.061  1.00  1.33           C  
ATOM    351  CG  LEU A  20       6.742  13.389  -8.542  1.00  1.33           C  
ATOM    352  CD1 LEU A  20       5.607  12.588  -8.046  1.00  1.33           C  
ATOM    353  CD2 LEU A  20       8.058  12.749  -8.171  1.00  1.33           C  
ATOM    354  H   LEU A  20       4.281  12.682 -10.748  1.00  1.33           H  
ATOM    355  HA  LEU A  20       5.424  15.238  -9.950  1.00  1.33           H  
ATOM    356 1HB  LEU A  20       6.539  12.506 -10.466  1.00  1.33           H  
ATOM    357 2HB  LEU A  20       7.636  13.885 -10.403  1.00  1.33           H  
ATOM    358  HG  LEU A  20       6.673  14.378  -8.092  1.00  1.33           H  
ATOM    359 1HD1 LEU A  20       5.658  12.513  -6.956  1.00  1.33           H  
ATOM    360 2HD1 LEU A  20       4.675  13.065  -8.331  1.00  1.33           H  
ATOM    361 3HD1 LEU A  20       5.652  11.592  -8.482  1.00  1.33           H  
ATOM    362 1HD2 LEU A  20       8.136  12.647  -7.103  1.00  1.33           H  
ATOM    363 2HD2 LEU A  20       8.117  11.762  -8.627  1.00  1.33           H  
ATOM    364 3HD2 LEU A  20       8.876  13.375  -8.537  1.00  1.33           H  
ATOM    365  N   ASP A  21       5.394  15.964 -12.536  1.00  1.31           N  
ATOM    366  CA  ASP A  21       5.956  16.653 -13.703  1.00  1.31           C  
ATOM    367  C   ASP A  21       6.529  17.988 -13.206  1.00  1.31           C  
ATOM    368  O   ASP A  21       6.416  18.296 -12.015  1.00  1.31           O  
ATOM    369  CB  ASP A  21       4.942  16.797 -14.859  1.00  1.31           C  
ATOM    370  CG  ASP A  21       3.738  17.756 -14.668  1.00  1.31           C  
ATOM    371  OD1 ASP A  21       3.811  18.673 -13.877  1.00  1.31           O  
ATOM    372  OD2 ASP A  21       2.702  17.522 -15.309  1.00  1.31           O  
ATOM    373  H   ASP A  21       4.502  16.212 -12.118  1.00  1.31           H  
ATOM    374  HA  ASP A  21       6.789  16.069 -14.098  1.00  1.31           H  
ATOM    375 1HB  ASP A  21       5.481  17.121 -15.752  1.00  1.31           H  
ATOM    376 2HB  ASP A  21       4.547  15.804 -15.087  1.00  1.31           H  
ATOM    377  N   ARG A  22       7.097  18.821 -14.084  1.00  1.27           N  
ATOM    378  CA  ARG A  22       7.660  20.088 -13.602  1.00  1.27           C  
ATOM    379  C   ARG A  22       6.610  21.134 -13.212  1.00  1.27           C  
ATOM    380  O   ARG A  22       6.769  21.849 -12.225  1.00  1.27           O  
ATOM    381  CB  ARG A  22       8.552  20.696 -14.667  1.00  1.27           C  
ATOM    382  CG  ARG A  22       9.862  19.987 -14.892  1.00  1.27           C  
ATOM    383  CD  ARG A  22      10.590  20.544 -16.070  1.00  1.27           C  
ATOM    384  NE  ARG A  22       9.922  20.175 -17.305  1.00  1.27           N  
ATOM    385  CZ  ARG A  22      10.269  20.571 -18.547  1.00  1.27           C  
ATOM    386  NH1 ARG A  22      11.291  21.388 -18.726  1.00  1.27           N  
ATOM    387  NH2 ARG A  22       9.579  20.126 -19.591  1.00  1.27           N  
ATOM    388  H   ARG A  22       7.192  18.571 -15.073  1.00  1.27           H  
ATOM    389  HA  ARG A  22       8.272  19.868 -12.724  1.00  1.27           H  
ATOM    390 1HB  ARG A  22       8.019  20.700 -15.619  1.00  1.27           H  
ATOM    391 2HB  ARG A  22       8.773  21.729 -14.410  1.00  1.27           H  
ATOM    392 1HG  ARG A  22      10.492  20.100 -14.010  1.00  1.27           H  
ATOM    393 2HG  ARG A  22       9.674  18.925 -15.068  1.00  1.27           H  
ATOM    394 1HD  ARG A  22      10.622  21.630 -16.006  1.00  1.27           H  
ATOM    395 2HD  ARG A  22      11.602  20.145 -16.096  1.00  1.27           H  
ATOM    396  HE  ARG A  22       9.110  19.556 -17.220  1.00  1.27           H  
ATOM    397 1HH1 ARG A  22      11.815  21.723 -17.930  1.00  1.27           H  
ATOM    398 2HH1 ARG A  22      11.547  21.678 -19.658  1.00  1.27           H  
ATOM    399 1HH2 ARG A  22       8.797  19.457 -19.448  1.00  1.27           H  
ATOM    400 2HH2 ARG A  22       9.830  20.409 -20.522  1.00  1.27           H  
ATOM    401  N   VAL A  23       5.505  21.176 -13.948  1.00  1.21           N  
ATOM    402  CA  VAL A  23       4.440  22.163 -13.744  1.00  1.21           C  
ATOM    403  C   VAL A  23       3.816  22.021 -12.372  1.00  1.21           C  
ATOM    404  O   VAL A  23       3.444  23.002 -11.712  1.00  1.21           O  
ATOM    405  CB  VAL A  23       3.331  21.976 -14.788  1.00  1.21           C  
ATOM    406  CG1 VAL A  23       2.151  22.856 -14.441  1.00  1.21           C  
ATOM    407  CG2 VAL A  23       3.861  22.312 -16.164  1.00  1.21           C  
ATOM    408  H   VAL A  23       5.404  20.505 -14.696  1.00  1.21           H  
ATOM    409  HA  VAL A  23       4.865  23.160 -13.841  1.00  1.21           H  
ATOM    410  HB  VAL A  23       2.992  20.936 -14.766  1.00  1.21           H  
ATOM    411 1HG1 VAL A  23       1.377  22.694 -15.173  1.00  1.21           H  
ATOM    412 2HG1 VAL A  23       1.781  22.599 -13.456  1.00  1.21           H  
ATOM    413 3HG1 VAL A  23       2.468  23.886 -14.464  1.00  1.21           H  
ATOM    414 1HG2 VAL A  23       3.071  22.169 -16.902  1.00  1.21           H  
ATOM    415 2HG2 VAL A  23       4.192  23.350 -16.182  1.00  1.21           H  
ATOM    416 3HG2 VAL A  23       4.701  21.655 -16.397  1.00  1.21           H  
ATOM    417  N   LYS A  24       3.651  20.774 -11.973  1.00  1.13           N  
ATOM    418  CA  LYS A  24       3.063  20.408 -10.706  1.00  1.13           C  
ATOM    419  C   LYS A  24       3.890  20.851  -9.479  1.00  1.13           C  
ATOM    420  O   LYS A  24       3.386  20.816  -8.364  1.00  1.13           O  
ATOM    421  CB  LYS A  24       2.712  18.935 -10.779  1.00  1.13           C  
ATOM    422  CG  LYS A  24       1.503  18.774 -11.799  1.00  1.13           C  
ATOM    423  CD  LYS A  24       1.104  17.357 -12.108  1.00  1.13           C  
ATOM    424  CE  LYS A  24      -0.067  17.294 -13.099  1.00  1.13           C  
ATOM    425  NZ  LYS A  24       0.342  17.767 -14.471  1.00  1.13           N  
ATOM    426  H   LYS A  24       3.931  20.013 -12.609  1.00  1.13           H  
ATOM    427  HA  LYS A  24       2.114  20.904 -10.649  1.00  1.13           H  
ATOM    428 1HB  LYS A  24       3.567  18.355 -11.151  1.00  1.13           H  
ATOM    429 2HB  LYS A  24       2.431  18.551  -9.802  1.00  1.13           H  
ATOM    430 1HG  LYS A  24       0.637  19.282 -11.399  1.00  1.13           H  
ATOM    431 2HG  LYS A  24       1.770  19.260 -12.735  1.00  1.13           H  
ATOM    432 1HD  LYS A  24       1.952  16.863 -12.572  1.00  1.13           H  
ATOM    433 2HD  LYS A  24       0.854  16.839 -11.221  1.00  1.13           H  
ATOM    434 1HE  LYS A  24      -0.413  16.264 -13.172  1.00  1.13           H  
ATOM    435 2HE  LYS A  24      -0.885  17.917 -12.738  1.00  1.13           H  
ATOM    436 1HZ  LYS A  24      -0.424  17.713 -15.110  1.00  1.13           H  
ATOM    437 2HZ  LYS A  24       0.669  18.716 -14.421  1.00  1.13           H  
ATOM    438 3HZ  LYS A  24       1.126  17.195 -14.830  1.00  1.13           H  
ATOM    439  N   ASN A  25       5.184  21.162  -9.652  1.00  1.05           N  
ATOM    440  CA  ASN A  25       6.055  21.676  -8.575  1.00  1.05           C  
ATOM    441  C   ASN A  25       6.145  20.821  -7.301  1.00  1.05           C  
ATOM    442  O   ASN A  25       6.491  21.342  -6.233  1.00  1.05           O  
ATOM    443  CB  ASN A  25       5.578  23.053  -8.134  1.00  1.05           C  
ATOM    444  CG  ASN A  25       5.601  24.117  -9.189  1.00  1.05           C  
ATOM    445  OD1 ASN A  25       6.597  24.332  -9.895  1.00  1.05           O  
ATOM    446  ND2 ASN A  25       4.492  24.806  -9.299  1.00  1.05           N  
ATOM    447  H   ASN A  25       5.579  21.157 -10.595  1.00  1.05           H  
ATOM    448  HA  ASN A  25       7.064  21.758  -8.984  1.00  1.05           H  
ATOM    449 1HB  ASN A  25       4.565  22.978  -7.750  1.00  1.05           H  
ATOM    450 2HB  ASN A  25       6.200  23.387  -7.306  1.00  1.05           H  
ATOM    451 1HD2 ASN A  25       4.422  25.536  -9.976  1.00  1.05           H  
ATOM    452 2HD2 ASN A  25       3.701  24.580  -8.691  1.00  1.05           H  
ATOM    453  N   MET A  26       5.963  19.519  -7.405  1.00  0.97           N  
ATOM    454  CA  MET A  26       5.954  18.679  -6.212  1.00  0.97           C  
ATOM    455  C   MET A  26       7.307  18.644  -5.523  1.00  0.97           C  
ATOM    456  O   MET A  26       7.398  18.586  -4.291  1.00  0.97           O  
ATOM    457  CB  MET A  26       5.518  17.308  -6.608  1.00  0.97           C  
ATOM    458  CG  MET A  26       4.130  17.291  -7.075  1.00  0.97           C  
ATOM    459  SD  MET A  26       3.687  15.750  -7.650  1.00  0.97           S  
ATOM    460  CE  MET A  26       3.488  14.918  -6.149  1.00  0.97           C  
ATOM    461  H   MET A  26       5.738  19.126  -8.310  1.00  0.97           H  
ATOM    462  HA  MET A  26       5.229  19.092  -5.509  1.00  0.97           H  
ATOM    463 1HB  MET A  26       6.169  16.908  -7.385  1.00  0.97           H  
ATOM    464 2HB  MET A  26       5.567  16.659  -5.747  1.00  0.97           H  
ATOM    465 1HG  MET A  26       3.469  17.551  -6.253  1.00  0.97           H  
ATOM    466 2HG  MET A  26       3.992  18.019  -7.877  1.00  0.97           H  
ATOM    467 1HE  MET A  26       3.196  13.897  -6.337  1.00  0.97           H  
ATOM    468 2HE  MET A  26       4.422  14.942  -5.616  1.00  0.97           H  
ATOM    469 3HE  MET A  26       2.709  15.409  -5.561  1.00  0.97           H  
ATOM    470  N   THR A  27       8.363  18.721  -6.327  1.00  0.88           N  
ATOM    471  CA  THR A  27       9.711  18.716  -5.803  1.00  0.88           C  
ATOM    472  C   THR A  27       9.974  19.998  -5.013  1.00  0.88           C  
ATOM    473  O   THR A  27      10.818  20.012  -4.118  1.00  0.88           O  
ATOM    474  CB  THR A  27      10.727  18.533  -6.955  1.00  0.88           C  
ATOM    475  OG1 THR A  27      10.547  19.559  -7.945  1.00  0.88           O  
ATOM    476  CG2 THR A  27      10.548  17.162  -7.598  1.00  0.88           C  
ATOM    477  H   THR A  27       8.218  18.774  -7.325  1.00  0.88           H  
ATOM    478  HA  THR A  27       9.817  17.870  -5.122  1.00  0.88           H  
ATOM    479  HB  THR A  27      11.738  18.600  -6.564  1.00  0.88           H  
ATOM    480  HG1 THR A  27      10.952  19.267  -8.791  1.00  0.88           H  
ATOM    481 1HG2 THR A  27      11.277  17.028  -8.405  1.00  0.88           H  
ATOM    482 2HG2 THR A  27      10.705  16.416  -6.849  1.00  0.88           H  
ATOM    483 3HG2 THR A  27       9.541  17.068  -8.005  1.00  0.88           H  
ATOM    484  N   GLY A  28       9.248  21.076  -5.344  1.00  0.81           N  
ATOM    485  CA  GLY A  28       9.382  22.351  -4.662  1.00  0.81           C  
ATOM    486  C   GLY A  28       8.817  22.212  -3.262  1.00  0.81           C  
ATOM    487  O   GLY A  28       9.390  22.701  -2.286  1.00  0.81           O  
ATOM    488  H   GLY A  28       8.534  21.001  -6.058  1.00  0.81           H  
ATOM    489 1HA  GLY A  28      10.431  22.644  -4.621  1.00  0.81           H  
ATOM    490 2HA  GLY A  28       8.837  23.118  -5.212  1.00  0.81           H  
ATOM    491  N   LEU A  29       7.693  21.498  -3.162  1.00  0.76           N  
ATOM    492  CA  LEU A  29       7.059  21.280  -1.868  1.00  0.76           C  
ATOM    493  C   LEU A  29       8.022  20.518  -0.963  1.00  0.76           C  
ATOM    494  O   LEU A  29       8.212  20.879   0.202  1.00  0.76           O  
ATOM    495  CB  LEU A  29       5.740  20.509  -2.008  1.00  0.76           C  
ATOM    496  CG  LEU A  29       4.979  20.260  -0.676  1.00  0.76           C  
ATOM    497  CD1 LEU A  29       4.636  21.583  -0.054  1.00  0.76           C  
ATOM    498  CD2 LEU A  29       3.715  19.481  -0.932  1.00  0.76           C  
ATOM    499  H   LEU A  29       7.270  21.138  -4.022  1.00  0.76           H  
ATOM    500  HA  LEU A  29       6.852  22.248  -1.413  1.00  0.76           H  
ATOM    501 1HB  LEU A  29       5.085  21.054  -2.681  1.00  0.76           H  
ATOM    502 2HB  LEU A  29       5.951  19.537  -2.451  1.00  0.76           H  
ATOM    503  HG  LEU A  29       5.620  19.712   0.011  1.00  0.76           H  
ATOM    504 1HD1 LEU A  29       4.111  21.424   0.890  1.00  0.76           H  
ATOM    505 2HD1 LEU A  29       5.545  22.131   0.122  1.00  0.76           H  
ATOM    506 3HD1 LEU A  29       4.006  22.146  -0.730  1.00  0.76           H  
ATOM    507 1HD2 LEU A  29       3.187  19.326   0.006  1.00  0.76           H  
ATOM    508 2HD2 LEU A  29       3.078  20.037  -1.603  1.00  0.76           H  
ATOM    509 3HD2 LEU A  29       3.965  18.518  -1.379  1.00  0.76           H  
ATOM    510  N   VAL A  30       8.653  19.476  -1.515  1.00  0.73           N  
ATOM    511  CA  VAL A  30       9.604  18.693  -0.733  1.00  0.73           C  
ATOM    512  C   VAL A  30      10.825  19.508  -0.311  1.00  0.73           C  
ATOM    513  O   VAL A  30      11.206  19.465   0.863  1.00  0.73           O  
ATOM    514  CB  VAL A  30      10.065  17.451  -1.509  1.00  0.73           C  
ATOM    515  CG1 VAL A  30      11.196  16.765  -0.771  1.00  0.73           C  
ATOM    516  CG2 VAL A  30       8.930  16.541  -1.627  1.00  0.73           C  
ATOM    517  H   VAL A  30       8.439  19.222  -2.481  1.00  0.73           H  
ATOM    518  HA  VAL A  30       9.094  18.351   0.166  1.00  0.73           H  
ATOM    519  HB  VAL A  30      10.427  17.742  -2.496  1.00  0.73           H  
ATOM    520 1HG1 VAL A  30      11.515  15.882  -1.329  1.00  0.73           H  
ATOM    521 2HG1 VAL A  30      12.028  17.452  -0.673  1.00  0.73           H  
ATOM    522 3HG1 VAL A  30      10.859  16.469   0.215  1.00  0.73           H  
ATOM    523 1HG2 VAL A  30       9.213  15.653  -2.151  1.00  0.73           H  
ATOM    524 2HG2 VAL A  30       8.603  16.278  -0.630  1.00  0.73           H  
ATOM    525 3HG2 VAL A  30       8.121  17.042  -2.165  1.00  0.73           H  
ATOM    526  N   GLU A  31      11.422  20.275  -1.230  1.00  0.71           N  
ATOM    527  CA  GLU A  31      12.576  21.095  -0.861  1.00  0.71           C  
ATOM    528  C   GLU A  31      12.219  22.095   0.234  1.00  0.71           C  
ATOM    529  O   GLU A  31      12.980  22.270   1.192  1.00  0.71           O  
ATOM    530  CB  GLU A  31      13.139  21.847  -2.064  1.00  0.71           C  
ATOM    531  CG  GLU A  31      14.374  22.696  -1.730  1.00  0.71           C  
ATOM    532  CD  GLU A  31      15.006  23.389  -2.929  1.00  0.71           C  
ATOM    533  OE1 GLU A  31      14.580  23.165  -4.029  1.00  0.71           O  
ATOM    534  OE2 GLU A  31      15.909  24.174  -2.718  1.00  0.71           O  
ATOM    535  H   GLU A  31      11.088  20.280  -2.196  1.00  0.71           H  
ATOM    536  HA  GLU A  31      13.352  20.433  -0.476  1.00  0.71           H  
ATOM    537 1HB  GLU A  31      13.408  21.142  -2.846  1.00  0.71           H  
ATOM    538 2HB  GLU A  31      12.369  22.505  -2.472  1.00  0.71           H  
ATOM    539 1HG  GLU A  31      14.077  23.452  -1.002  1.00  0.71           H  
ATOM    540 2HG  GLU A  31      15.114  22.054  -1.257  1.00  0.71           H  
ATOM    541  N   MET A  32      11.053  22.743   0.103  1.00  0.70           N  
ATOM    542  CA  MET A  32      10.596  23.710   1.091  1.00  0.70           C  
ATOM    543  C   MET A  32      10.478  23.050   2.441  1.00  0.70           C  
ATOM    544  O   MET A  32      10.997  23.557   3.432  1.00  0.70           O  
ATOM    545  CB  MET A  32       9.231  24.270   0.718  1.00  0.70           C  
ATOM    546  CG  MET A  32       8.665  25.318   1.689  1.00  0.70           C  
ATOM    547  SD  MET A  32       7.874  24.576   3.151  1.00  0.70           S  
ATOM    548  CE  MET A  32       6.519  23.748   2.362  1.00  0.70           C  
ATOM    549  H   MET A  32      10.467  22.569  -0.715  1.00  0.70           H  
ATOM    550  HA  MET A  32      11.328  24.515   1.162  1.00  0.70           H  
ATOM    551 1HB  MET A  32       9.289  24.720  -0.272  1.00  0.70           H  
ATOM    552 2HB  MET A  32       8.513  23.453   0.650  1.00  0.70           H  
ATOM    553 1HG  MET A  32       9.471  25.968   2.028  1.00  0.70           H  
ATOM    554 2HG  MET A  32       7.928  25.926   1.170  1.00  0.70           H  
ATOM    555 1HE  MET A  32       5.920  23.231   3.101  1.00  0.70           H  
ATOM    556 2HE  MET A  32       5.903  24.473   1.833  1.00  0.70           H  
ATOM    557 3HE  MET A  32       6.924  23.023   1.656  1.00  0.70           H  
ATOM    558  N   TYR A  33       9.801  21.894   2.461  1.00  0.70           N  
ATOM    559  CA  TYR A  33       9.578  21.138   3.677  1.00  0.70           C  
ATOM    560  C   TYR A  33      10.933  20.832   4.296  1.00  0.70           C  
ATOM    561  O   TYR A  33      11.129  21.023   5.492  1.00  0.70           O  
ATOM    562  CB  TYR A  33       8.779  19.878   3.344  1.00  0.70           C  
ATOM    563  CG  TYR A  33       8.399  19.012   4.477  1.00  0.70           C  
ATOM    564  CD1 TYR A  33       7.301  19.336   5.250  1.00  0.70           C  
ATOM    565  CD2 TYR A  33       9.113  17.893   4.735  1.00  0.70           C  
ATOM    566  CE1 TYR A  33       6.929  18.528   6.291  1.00  0.70           C  
ATOM    567  CE2 TYR A  33       8.746  17.078   5.752  1.00  0.70           C  
ATOM    568  CZ  TYR A  33       7.660  17.392   6.539  1.00  0.70           C  
ATOM    569  OH  TYR A  33       7.306  16.571   7.560  1.00  0.70           O  
ATOM    570  H   TYR A  33       9.401  21.536   1.596  1.00  0.70           H  
ATOM    571  HA  TYR A  33       9.011  21.744   4.376  1.00  0.70           H  
ATOM    572 1HB  TYR A  33       7.867  20.174   2.824  1.00  0.70           H  
ATOM    573 2HB  TYR A  33       9.351  19.271   2.645  1.00  0.70           H  
ATOM    574  HD1 TYR A  33       6.735  20.222   5.025  1.00  0.70           H  
ATOM    575  HD2 TYR A  33       9.970  17.651   4.120  1.00  0.70           H  
ATOM    576  HE1 TYR A  33       6.061  18.774   6.910  1.00  0.70           H  
ATOM    577  HE2 TYR A  33       9.320  16.189   5.942  1.00  0.70           H  
ATOM    578  HH  TYR A  33       6.630  16.998   8.115  1.00  0.70           H  
ATOM    579  N   GLY A  34      11.870  20.370   3.475  1.00  0.70           N  
ATOM    580  CA  GLY A  34      13.220  20.042   3.903  1.00  0.70           C  
ATOM    581  C   GLY A  34      13.895  21.188   4.633  1.00  0.70           C  
ATOM    582  O   GLY A  34      14.395  21.032   5.756  1.00  0.70           O  
ATOM    583  H   GLY A  34      11.635  20.227   2.495  1.00  0.70           H  
ATOM    584 1HA  GLY A  34      13.201  19.174   4.530  1.00  0.70           H  
ATOM    585 2HA  GLY A  34      13.803  19.788   3.022  1.00  0.70           H  
ATOM    586  N   LYS A  35      13.939  22.345   3.983  1.00  0.71           N  
ATOM    587  CA  LYS A  35      14.563  23.529   4.553  1.00  0.71           C  
ATOM    588  C   LYS A  35      13.814  24.050   5.787  1.00  0.71           C  
ATOM    589  O   LYS A  35      14.414  24.522   6.765  1.00  0.71           O  
ATOM    590  CB  LYS A  35      14.624  24.619   3.494  1.00  0.71           C  
ATOM    591  CG  LYS A  35      15.608  24.347   2.372  1.00  0.71           C  
ATOM    592  CD  LYS A  35      15.598  25.464   1.342  1.00  0.71           C  
ATOM    593  CE  LYS A  35      16.592  25.188   0.231  1.00  0.71           C  
ATOM    594  NZ  LYS A  35      16.565  26.237  -0.825  1.00  0.71           N  
ATOM    595  H   LYS A  35      13.519  22.397   3.051  1.00  0.71           H  
ATOM    596  HA  LYS A  35      15.575  23.267   4.856  1.00  0.71           H  
ATOM    597 1HB  LYS A  35      13.630  24.730   3.047  1.00  0.71           H  
ATOM    598 2HB  LYS A  35      14.884  25.566   3.960  1.00  0.71           H  
ATOM    599 1HG  LYS A  35      16.612  24.238   2.776  1.00  0.71           H  
ATOM    600 2HG  LYS A  35      15.330  23.413   1.875  1.00  0.71           H  
ATOM    601 1HD  LYS A  35      14.599  25.542   0.907  1.00  0.71           H  
ATOM    602 2HD  LYS A  35      15.848  26.409   1.817  1.00  0.71           H  
ATOM    603 1HE  LYS A  35      17.592  25.134   0.653  1.00  0.71           H  
ATOM    604 2HE  LYS A  35      16.352  24.237  -0.218  1.00  0.71           H  
ATOM    605 1HZ  LYS A  35      17.238  25.998  -1.546  1.00  0.71           H  
ATOM    606 2HZ  LYS A  35      15.637  26.280  -1.234  1.00  0.71           H  
ATOM    607 3HZ  LYS A  35      16.798  27.129  -0.425  1.00  0.71           H  
ATOM    608  N   ASN A  36      12.493  23.952   5.764  1.00  0.72           N  
ATOM    609  CA  ASN A  36      11.687  24.473   6.845  1.00  0.72           C  
ATOM    610  C   ASN A  36      11.616  23.495   8.010  1.00  0.72           C  
ATOM    611  O   ASN A  36      10.636  22.769   8.201  1.00  0.72           O  
ATOM    612  CB  ASN A  36      10.313  24.835   6.318  1.00  0.72           C  
ATOM    613  CG  ASN A  36       9.463  25.536   7.313  1.00  0.72           C  
ATOM    614  OD1 ASN A  36       9.702  25.439   8.526  1.00  0.72           O  
ATOM    615  ND2 ASN A  36       8.467  26.250   6.841  1.00  0.72           N  
ATOM    616  H   ASN A  36      12.024  23.547   4.957  1.00  0.72           H  
ATOM    617  HA  ASN A  36      12.159  25.382   7.215  1.00  0.72           H  
ATOM    618 1HB  ASN A  36      10.419  25.464   5.432  1.00  0.72           H  
ATOM    619 2HB  ASN A  36       9.804  23.921   5.998  1.00  0.72           H  
ATOM    620 1HD2 ASN A  36       7.861  26.747   7.464  1.00  0.72           H  
ATOM    621 2HD2 ASN A  36       8.312  26.298   5.852  1.00  0.72           H  
ATOM    622  N   ALA A  37      12.649  23.562   8.846  1.00  0.74           N  
ATOM    623  CA  ALA A  37      12.770  22.656   9.985  1.00  0.74           C  
ATOM    624  C   ALA A  37      11.574  22.766  10.920  1.00  0.74           C  
ATOM    625  O   ALA A  37      11.136  21.755  11.471  1.00  0.74           O  
ATOM    626  CB  ALA A  37      14.039  22.955  10.761  1.00  0.74           C  
ATOM    627  H   ALA A  37      13.407  24.188   8.581  1.00  0.74           H  
ATOM    628  HA  ALA A  37      12.820  21.647   9.612  1.00  0.74           H  
ATOM    629 1HB  ALA A  37      14.128  22.252  11.590  1.00  0.74           H  
ATOM    630 2HB  ALA A  37      14.898  22.846  10.097  1.00  0.74           H  
ATOM    631 3HB  ALA A  37      14.002  23.970  11.148  1.00  0.74           H  
ATOM    632  N   ARG A  38      11.010  23.961  11.076  1.00  0.75           N  
ATOM    633  CA  ARG A  38       9.883  24.108  11.988  1.00  0.75           C  
ATOM    634  C   ARG A  38       8.683  23.344  11.440  1.00  0.75           C  
ATOM    635  O   ARG A  38       7.971  22.668  12.182  1.00  0.75           O  
ATOM    636  CB  ARG A  38       9.534  25.568  12.199  1.00  0.75           C  
ATOM    637  CG  ARG A  38       8.419  25.827  13.192  1.00  0.75           C  
ATOM    638  CD  ARG A  38       8.772  25.350  14.573  1.00  0.75           C  
ATOM    639  NE  ARG A  38       7.755  25.729  15.543  1.00  0.75           N  
ATOM    640  CZ  ARG A  38       7.617  25.211  16.783  1.00  0.75           C  
ATOM    641  NH1 ARG A  38       8.429  24.271  17.227  1.00  0.75           N  
ATOM    642  NH2 ARG A  38       6.645  25.655  17.563  1.00  0.75           N  
ATOM    643  H   ARG A  38      11.373  24.760  10.572  1.00  0.75           H  
ATOM    644  HA  ARG A  38      10.157  23.676  12.954  1.00  0.75           H  
ATOM    645 1HB  ARG A  38      10.416  26.107  12.539  1.00  0.75           H  
ATOM    646 2HB  ARG A  38       9.230  26.006  11.247  1.00  0.75           H  
ATOM    647 1HG  ARG A  38       8.212  26.895  13.239  1.00  0.75           H  
ATOM    648 2HG  ARG A  38       7.529  25.299  12.865  1.00  0.75           H  
ATOM    649 1HD  ARG A  38       8.854  24.258  14.573  1.00  0.75           H  
ATOM    650 2HD  ARG A  38       9.723  25.780  14.885  1.00  0.75           H  
ATOM    651  HE  ARG A  38       7.099  26.445  15.264  1.00  0.75           H  
ATOM    652 1HH1 ARG A  38       9.193  23.901  16.637  1.00  0.75           H  
ATOM    653 2HH1 ARG A  38       8.308  23.897  18.156  1.00  0.75           H  
ATOM    654 1HH2 ARG A  38       6.017  26.375  17.232  1.00  0.75           H  
ATOM    655 2HH2 ARG A  38       6.534  25.277  18.491  1.00  0.75           H  
ATOM    656  N   LEU A  39       8.463  23.420  10.131  1.00  0.76           N  
ATOM    657  CA  LEU A  39       7.351  22.683   9.558  1.00  0.76           C  
ATOM    658  C   LEU A  39       7.556  21.197   9.790  1.00  0.76           C  
ATOM    659  O   LEU A  39       6.615  20.507  10.168  1.00  0.76           O  
ATOM    660  CB  LEU A  39       7.171  22.986   8.074  1.00  0.76           C  
ATOM    661  CG  LEU A  39       6.037  22.249   7.382  1.00  0.76           C  
ATOM    662  CD1 LEU A  39       4.711  22.563   8.064  1.00  0.76           C  
ATOM    663  CD2 LEU A  39       5.998  22.694   5.938  1.00  0.76           C  
ATOM    664  H   LEU A  39       9.062  23.988   9.535  1.00  0.76           H  
ATOM    665  HA  LEU A  39       6.439  22.983  10.071  1.00  0.76           H  
ATOM    666 1HB  LEU A  39       6.987  24.047   7.962  1.00  0.76           H  
ATOM    667 2HB  LEU A  39       8.099  22.736   7.553  1.00  0.76           H  
ATOM    668  HG  LEU A  39       6.209  21.180   7.441  1.00  0.76           H  
ATOM    669 1HD1 LEU A  39       3.907  22.030   7.555  1.00  0.76           H  
ATOM    670 2HD1 LEU A  39       4.753  22.244   9.108  1.00  0.76           H  
ATOM    671 3HD1 LEU A  39       4.523  23.634   8.017  1.00  0.76           H  
ATOM    672 1HD2 LEU A  39       5.194  22.174   5.416  1.00  0.76           H  
ATOM    673 2HD2 LEU A  39       5.825  23.770   5.895  1.00  0.76           H  
ATOM    674 3HD2 LEU A  39       6.951  22.468   5.467  1.00  0.76           H  
ATOM    675  N   ARG A  40       8.789  20.713   9.594  1.00  0.77           N  
ATOM    676  CA  ARG A  40       9.092  19.293   9.800  1.00  0.77           C  
ATOM    677  C   ARG A  40       8.809  18.851  11.243  1.00  0.77           C  
ATOM    678  O   ARG A  40       8.305  17.750  11.480  1.00  0.77           O  
ATOM    679  CB  ARG A  40      10.547  19.023   9.449  1.00  0.77           C  
ATOM    680  CG  ARG A  40      10.841  19.046   8.001  1.00  0.77           C  
ATOM    681  CD  ARG A  40      12.282  19.120   7.715  1.00  0.77           C  
ATOM    682  NE  ARG A  40      13.022  17.999   8.264  1.00  0.77           N  
ATOM    683  CZ  ARG A  40      14.358  17.843   8.168  1.00  0.77           C  
ATOM    684  NH1 ARG A  40      15.097  18.718   7.510  1.00  0.77           N  
ATOM    685  NH2 ARG A  40      14.938  16.800   8.733  1.00  0.77           N  
ATOM    686  H   ARG A  40       9.522  21.352   9.275  1.00  0.77           H  
ATOM    687  HA  ARG A  40       8.461  18.709   9.131  1.00  0.77           H  
ATOM    688 1HB  ARG A  40      11.180  19.756   9.927  1.00  0.77           H  
ATOM    689 2HB  ARG A  40      10.835  18.046   9.828  1.00  0.77           H  
ATOM    690 1HG  ARG A  40      10.480  18.136   7.566  1.00  0.77           H  
ATOM    691 2HG  ARG A  40      10.339  19.901   7.548  1.00  0.77           H  
ATOM    692 1HD  ARG A  40      12.410  19.115   6.654  1.00  0.77           H  
ATOM    693 2HD  ARG A  40      12.695  20.035   8.101  1.00  0.77           H  
ATOM    694  HE  ARG A  40      12.504  17.297   8.779  1.00  0.77           H  
ATOM    695 1HH1 ARG A  40      14.672  19.534   7.036  1.00  0.77           H  
ATOM    696 2HH1 ARG A  40      16.094  18.576   7.445  1.00  0.77           H  
ATOM    697 1HH2 ARG A  40      14.381  16.114   9.237  1.00  0.77           H  
ATOM    698 2HH2 ARG A  40      15.936  16.682   8.657  1.00  0.77           H  
ATOM    699  N   GLU A  41       9.110  19.719  12.211  1.00  0.77           N  
ATOM    700  CA  GLU A  41       8.814  19.435  13.614  1.00  0.77           C  
ATOM    701  C   GLU A  41       7.305  19.359  13.891  1.00  0.77           C  
ATOM    702  O   GLU A  41       6.852  18.561  14.717  1.00  0.77           O  
ATOM    703  CB  GLU A  41       9.397  20.526  14.520  1.00  0.77           C  
ATOM    704  CG  GLU A  41      10.920  20.570  14.638  1.00  0.77           C  
ATOM    705  CD  GLU A  41      11.394  21.780  15.443  1.00  0.77           C  
ATOM    706  OE1 GLU A  41      10.555  22.586  15.813  1.00  0.77           O  
ATOM    707  OE2 GLU A  41      12.575  21.895  15.685  1.00  0.77           O  
ATOM    708  H   GLU A  41       9.570  20.596  11.964  1.00  0.77           H  
ATOM    709  HA  GLU A  41       9.261  18.477  13.873  1.00  0.77           H  
ATOM    710 1HB  GLU A  41       9.074  21.498  14.155  1.00  0.77           H  
ATOM    711 2HB  GLU A  41       8.988  20.412  15.523  1.00  0.77           H  
ATOM    712 1HG  GLU A  41      11.257  19.662  15.133  1.00  0.77           H  
ATOM    713 2HG  GLU A  41      11.357  20.594  13.650  1.00  0.77           H  
ATOM    714  N   LEU A  42       6.537  20.217  13.216  1.00  0.76           N  
ATOM    715  CA  LEU A  42       5.101  20.337  13.442  1.00  0.76           C  
ATOM    716  C   LEU A  42       4.179  19.446  12.606  1.00  0.76           C  
ATOM    717  O   LEU A  42       3.089  19.103  13.062  1.00  0.76           O  
ATOM    718  CB  LEU A  42       4.689  21.786  13.204  1.00  0.76           C  
ATOM    719  CG  LEU A  42       5.330  22.815  14.142  1.00  0.76           C  
ATOM    720  CD1 LEU A  42       4.886  24.199  13.723  1.00  0.76           C  
ATOM    721  CD2 LEU A  42       4.946  22.501  15.569  1.00  0.76           C  
ATOM    722  H   LEU A  42       6.987  20.857  12.558  1.00  0.76           H  
ATOM    723  HA  LEU A  42       4.923  20.099  14.488  1.00  0.76           H  
ATOM    724 1HB  LEU A  42       4.974  22.053  12.183  1.00  0.76           H  
ATOM    725 2HB  LEU A  42       3.609  21.866  13.293  1.00  0.76           H  
ATOM    726  HG  LEU A  42       6.410  22.768  14.056  1.00  0.76           H  
ATOM    727 1HD1 LEU A  42       5.336  24.939  14.370  1.00  0.76           H  
ATOM    728 2HD1 LEU A  42       5.194  24.377  12.692  1.00  0.76           H  
ATOM    729 3HD1 LEU A  42       3.802  24.269  13.795  1.00  0.76           H  
ATOM    730 1HD2 LEU A  42       5.404  23.224  16.234  1.00  0.76           H  
ATOM    731 2HD2 LEU A  42       3.863  22.545  15.674  1.00  0.76           H  
ATOM    732 3HD2 LEU A  42       5.297  21.499  15.822  1.00  0.76           H  
ATOM    733  N   ALA A  43       4.572  19.079  11.394  1.00  0.76           N  
ATOM    734  CA  ALA A  43       3.664  18.309  10.544  1.00  0.76           C  
ATOM    735  C   ALA A  43       4.393  17.335   9.649  1.00  0.76           C  
ATOM    736  O   ALA A  43       5.548  17.541   9.285  1.00  0.76           O  
ATOM    737  CB  ALA A  43       2.845  19.239   9.672  1.00  0.76           C  
ATOM    738  H   ALA A  43       5.475  19.380  11.038  1.00  0.76           H  
ATOM    739  HA  ALA A  43       2.997  17.740  11.187  1.00  0.76           H  
ATOM    740 1HB  ALA A  43       2.157  18.645   9.071  1.00  0.76           H  
ATOM    741 2HB  ALA A  43       2.280  19.922  10.301  1.00  0.76           H  
ATOM    742 3HB  ALA A  43       3.510  19.801   9.020  1.00  0.76           H  
ATOM    743  N   ASN A  44       3.683  16.290   9.260  1.00  0.76           N  
ATOM    744  CA  ASN A  44       4.208  15.282   8.348  1.00  0.76           C  
ATOM    745  C   ASN A  44       3.894  15.692   6.930  1.00  0.76           C  
ATOM    746  O   ASN A  44       3.011  16.520   6.718  1.00  0.76           O  
ATOM    747  CB  ASN A  44       3.589  13.943   8.629  1.00  0.76           C  
ATOM    748  CG  ASN A  44       3.928  13.415   9.966  1.00  0.76           C  
ATOM    749  OD1 ASN A  44       5.093  13.427  10.384  1.00  0.76           O  
ATOM    750  ND2 ASN A  44       2.925  12.969  10.672  1.00  0.76           N  
ATOM    751  H   ASN A  44       2.724  16.214   9.605  1.00  0.76           H  
ATOM    752  HA  ASN A  44       5.291  15.217   8.455  1.00  0.76           H  
ATOM    753 1HB  ASN A  44       2.518  14.031   8.553  1.00  0.76           H  
ATOM    754 2HB  ASN A  44       3.908  13.247   7.867  1.00  0.76           H  
ATOM    755 1HD2 ASN A  44       3.081  12.608  11.611  1.00  0.76           H  
ATOM    756 2HD2 ASN A  44       1.993  13.000  10.307  1.00  0.76           H  
ATOM    757  N   LEU A  45       4.599  15.137   5.956  1.00  0.79           N  
ATOM    758  CA  LEU A  45       4.239  15.408   4.565  1.00  0.79           C  
ATOM    759  C   LEU A  45       3.982  14.124   3.800  1.00  0.79           C  
ATOM    760  O   LEU A  45       4.796  13.200   3.790  1.00  0.79           O  
ATOM    761  CB  LEU A  45       5.286  16.307   3.871  1.00  0.79           C  
ATOM    762  CG  LEU A  45       5.155  16.492   2.319  1.00  0.79           C  
ATOM    763  CD1 LEU A  45       3.855  17.187   1.972  1.00  0.79           C  
ATOM    764  CD2 LEU A  45       6.333  17.335   1.790  1.00  0.79           C  
ATOM    765  H   LEU A  45       5.360  14.485   6.174  1.00  0.79           H  
ATOM    766  HA  LEU A  45       3.306  15.967   4.557  1.00  0.79           H  
ATOM    767 1HB  LEU A  45       5.162  17.298   4.290  1.00  0.79           H  
ATOM    768 2HB  LEU A  45       6.258  15.986   4.129  1.00  0.79           H  
ATOM    769  HG  LEU A  45       5.160  15.514   1.851  1.00  0.79           H  
ATOM    770 1HD1 LEU A  45       3.787  17.278   0.899  1.00  0.79           H  
ATOM    771 2HD1 LEU A  45       3.020  16.611   2.325  1.00  0.79           H  
ATOM    772 3HD1 LEU A  45       3.830  18.172   2.429  1.00  0.79           H  
ATOM    773 1HD2 LEU A  45       6.245  17.452   0.713  1.00  0.79           H  
ATOM    774 2HD2 LEU A  45       6.316  18.314   2.259  1.00  0.79           H  
ATOM    775 3HD2 LEU A  45       7.261  16.849   2.018  1.00  0.79           H  
ATOM    776  N   VAL A  46       2.811  14.072   3.200  1.00  0.85           N  
ATOM    777  CA  VAL A  46       2.391  12.945   2.409  1.00  0.85           C  
ATOM    778  C   VAL A  46       2.163  13.368   0.980  1.00  0.85           C  
ATOM    779  O   VAL A  46       1.375  14.279   0.699  1.00  0.85           O  
ATOM    780  CB  VAL A  46       1.116  12.349   2.984  1.00  0.85           C  
ATOM    781  CG1 VAL A  46       0.647  11.203   2.108  1.00  0.85           C  
ATOM    782  CG2 VAL A  46       1.390  11.880   4.386  1.00  0.85           C  
ATOM    783  H   VAL A  46       2.181  14.868   3.294  1.00  0.85           H  
ATOM    784  HA  VAL A  46       3.174  12.187   2.427  1.00  0.85           H  
ATOM    785  HB  VAL A  46       0.353  13.114   3.009  1.00  0.85           H  
ATOM    786 1HG1 VAL A  46      -0.265  10.782   2.514  1.00  0.85           H  
ATOM    787 2HG1 VAL A  46       0.455  11.571   1.098  1.00  0.85           H  
ATOM    788 3HG1 VAL A  46       1.421  10.435   2.066  1.00  0.85           H  
ATOM    789 1HG2 VAL A  46       0.490  11.476   4.818  1.00  0.85           H  
ATOM    790 2HG2 VAL A  46       2.144  11.135   4.379  1.00  0.85           H  
ATOM    791 3HG2 VAL A  46       1.734  12.706   4.981  1.00  0.85           H  
ATOM    792  N   ILE A  47       2.867  12.695   0.097  1.00  0.95           N  
ATOM    793  CA  ILE A  47       2.816  12.964  -1.315  1.00  0.95           C  
ATOM    794  C   ILE A  47       2.192  11.811  -2.049  1.00  0.95           C  
ATOM    795  O   ILE A  47       2.607  10.666  -1.863  1.00  0.95           O  
ATOM    796  CB  ILE A  47       4.230  13.240  -1.839  1.00  0.95           C  
ATOM    797  CG1 ILE A  47       4.759  14.476  -1.135  1.00  0.95           C  
ATOM    798  CG2 ILE A  47       4.224  13.386  -3.316  1.00  0.95           C  
ATOM    799  CD1 ILE A  47       6.174  14.740  -1.365  1.00  0.95           C  
ATOM    800  H   ILE A  47       3.489  11.959   0.433  1.00  0.95           H  
ATOM    801  HA  ILE A  47       2.207  13.848  -1.485  1.00  0.95           H  
ATOM    802  HB  ILE A  47       4.878  12.414  -1.569  1.00  0.95           H  
ATOM    803 1HG1 ILE A  47       4.185  15.345  -1.461  1.00  0.95           H  
ATOM    804 2HG1 ILE A  47       4.621  14.350  -0.071  1.00  0.95           H  
ATOM    805 1HG2 ILE A  47       5.232  13.585  -3.672  1.00  0.95           H  
ATOM    806 2HG2 ILE A  47       3.849  12.472  -3.781  1.00  0.95           H  
ATOM    807 3HG2 ILE A  47       3.569  14.214  -3.550  1.00  0.95           H  
ATOM    808 1HD1 ILE A  47       6.435  15.625  -0.813  1.00  0.95           H  
ATOM    809 2HD1 ILE A  47       6.771  13.898  -1.019  1.00  0.95           H  
ATOM    810 3HD1 ILE A  47       6.350  14.900  -2.425  1.00  0.95           H  
ATOM    811  N   VAL A  48       1.190  12.107  -2.854  1.00  1.09           N  
ATOM    812  CA  VAL A  48       0.537  11.070  -3.612  1.00  1.09           C  
ATOM    813  C   VAL A  48       0.822  11.351  -5.059  1.00  1.09           C  
ATOM    814  O   VAL A  48       0.721  12.492  -5.507  1.00  1.09           O  
ATOM    815  CB  VAL A  48      -0.978  11.032  -3.418  1.00  1.09           C  
ATOM    816  CG1 VAL A  48      -1.560   9.857  -4.244  1.00  1.09           C  
ATOM    817  CG2 VAL A  48      -1.315  10.946  -1.995  1.00  1.09           C  
ATOM    818  H   VAL A  48       0.892  13.077  -2.945  1.00  1.09           H  
ATOM    819  HA  VAL A  48       0.953  10.109  -3.342  1.00  1.09           H  
ATOM    820  HB  VAL A  48      -1.400  11.924  -3.798  1.00  1.09           H  
ATOM    821 1HG1 VAL A  48      -2.621   9.815  -4.137  1.00  1.09           H  
ATOM    822 2HG1 VAL A  48      -1.322   9.979  -5.294  1.00  1.09           H  
ATOM    823 3HG1 VAL A  48      -1.133   8.921  -3.881  1.00  1.09           H  
ATOM    824 1HG2 VAL A  48      -2.372  10.937  -1.925  1.00  1.09           H  
ATOM    825 2HG2 VAL A  48      -0.934  10.077  -1.566  1.00  1.09           H  
ATOM    826 3HG2 VAL A  48      -0.910  11.815  -1.473  1.00  1.09           H  
ATOM    827  N   ALA A  49       1.215  10.325  -5.770  1.00  1.30           N  
ATOM    828  CA  ALA A  49       1.545  10.447  -7.170  1.00  1.30           C  
ATOM    829  C   ALA A  49       1.194   9.171  -7.900  1.00  1.30           C  
ATOM    830  O   ALA A  49       0.449   8.323  -7.387  1.00  1.30           O  
ATOM    831  CB  ALA A  49       3.009  10.785  -7.335  1.00  1.30           C  
ATOM    832  H   ALA A  49       1.304   9.423  -5.303  1.00  1.30           H  
ATOM    833  HA  ALA A  49       0.942  11.250  -7.592  1.00  1.30           H  
ATOM    834 1HB  ALA A  49       3.249  10.909  -8.381  1.00  1.30           H  
ATOM    835 2HB  ALA A  49       3.207  11.699  -6.806  1.00  1.30           H  
ATOM    836 3HB  ALA A  49       3.600   9.992  -6.923  1.00  1.30           H  
ATOM    837  N   GLY A  50       1.636   9.094  -9.150  1.00  1.56           N  
ATOM    838  CA  GLY A  50       1.393   7.947 -10.000  1.00  1.56           C  
ATOM    839  C   GLY A  50       2.483   6.934  -9.714  1.00  1.56           C  
ATOM    840  O   GLY A  50       2.758   6.625  -8.555  1.00  1.56           O  
ATOM    841  H   GLY A  50       2.199   9.845  -9.515  1.00  1.56           H  
ATOM    842 1HA  GLY A  50       0.416   7.515  -9.790  1.00  1.56           H  
ATOM    843 2HA  GLY A  50       1.416   8.244 -11.048  1.00  1.56           H  
ATOM    844  N   ASP A  51       3.070   6.377 -10.746  1.00  1.86           N  
ATOM    845  CA  ASP A  51       4.095   5.372 -10.536  1.00  1.86           C  
ATOM    846  C   ASP A  51       5.316   5.914  -9.766  1.00  1.86           C  
ATOM    847  O   ASP A  51       5.756   7.042  -9.995  1.00  1.86           O  
ATOM    848  CB  ASP A  51       4.551   4.840 -11.898  1.00  1.86           C  
ATOM    849  CG  ASP A  51       3.473   3.982 -12.607  1.00  1.86           C  
ATOM    850  OD1 ASP A  51       2.502   3.644 -11.987  1.00  1.86           O  
ATOM    851  OD2 ASP A  51       3.646   3.670 -13.778  1.00  1.86           O  
ATOM    852  H   ASP A  51       2.819   6.655 -11.683  1.00  1.86           H  
ATOM    853  HA  ASP A  51       3.663   4.555  -9.959  1.00  1.86           H  
ATOM    854 1HB  ASP A  51       4.816   5.678 -12.547  1.00  1.86           H  
ATOM    855 2HB  ASP A  51       5.461   4.237 -11.767  1.00  1.86           H  
ATOM    856  N   HIS A  52       5.875   5.064  -8.900  1.00  2.13           N  
ATOM    857  CA  HIS A  52       7.133   5.305  -8.179  1.00  2.13           C  
ATOM    858  C   HIS A  52       7.962   4.030  -8.269  1.00  2.13           C  
ATOM    859  O   HIS A  52       7.411   2.927  -8.315  1.00  2.13           O  
ATOM    860  CB  HIS A  52       6.971   5.640  -6.673  1.00  2.13           C  
ATOM    861  CG  HIS A  52       6.370   6.990  -6.247  1.00  2.13           C  
ATOM    862  ND1 HIS A  52       7.074   8.179  -6.349  1.00  2.13           N  
ATOM    863  CD2 HIS A  52       5.203   7.309  -5.636  1.00  2.13           C  
ATOM    864  CE1 HIS A  52       6.369   9.159  -5.833  1.00  2.13           C  
ATOM    865  NE2 HIS A  52       5.245   8.659  -5.374  1.00  2.13           N  
ATOM    866  H   HIS A  52       5.412   4.180  -8.755  1.00  2.13           H  
ATOM    867  HA  HIS A  52       7.694   6.109  -8.656  1.00  2.13           H  
ATOM    868 1HB  HIS A  52       6.343   4.870  -6.223  1.00  2.13           H  
ATOM    869 2HB  HIS A  52       7.943   5.555  -6.190  1.00  2.13           H  
ATOM    870  HD1 HIS A  52       7.995   8.288  -6.708  1.00  2.13           H  
ATOM    871  HD2 HIS A  52       4.345   6.726  -5.311  1.00  2.13           H  
ATOM    872  HE1 HIS A  52       6.762  10.178  -5.817  1.00  2.13           H  
ATOM    873  N   GLY A  53       9.286   4.155  -8.291  1.00  2.29           N  
ATOM    874  CA  GLY A  53      10.182   2.989  -8.307  1.00  2.29           C  
ATOM    875  C   GLY A  53      10.260   2.365  -9.705  1.00  2.29           C  
ATOM    876  O   GLY A  53      11.314   2.349 -10.340  1.00  2.29           O  
ATOM    877  H   GLY A  53       9.690   5.081  -8.290  1.00  2.29           H  
ATOM    878 1HA  GLY A  53      11.178   3.293  -7.988  1.00  2.29           H  
ATOM    879 2HA  GLY A  53       9.828   2.247  -7.593  1.00  2.29           H  
ATOM    880  N   LYS A  54       9.122   1.854 -10.165  1.00  2.29           N  
ATOM    881  CA  LYS A  54       8.956   1.284 -11.494  1.00  2.29           C  
ATOM    882  C   LYS A  54       9.255   2.361 -12.522  1.00  2.29           C  
ATOM    883  O   LYS A  54       8.806   3.499 -12.377  1.00  2.29           O  
ATOM    884  CB  LYS A  54       7.532   0.750 -11.679  1.00  2.29           C  
ATOM    885  CG  LYS A  54       7.246   0.091 -13.040  1.00  2.29           C  
ATOM    886  CD  LYS A  54       5.818  -0.474 -13.093  1.00  2.29           C  
ATOM    887  CE  LYS A  54       4.798   0.660 -13.188  1.00  2.29           C  
ATOM    888  NZ  LYS A  54       4.819   1.337 -14.508  1.00  2.29           N  
ATOM    889  H   LYS A  54       8.321   1.910  -9.543  1.00  2.29           H  
ATOM    890  HA  LYS A  54       9.670   0.471 -11.628  1.00  2.29           H  
ATOM    891 1HB  LYS A  54       7.316   0.017 -10.902  1.00  2.29           H  
ATOM    892 2HB  LYS A  54       6.823   1.572 -11.554  1.00  2.29           H  
ATOM    893 1HG  LYS A  54       7.357   0.838 -13.834  1.00  2.29           H  
ATOM    894 2HG  LYS A  54       7.957  -0.713 -13.219  1.00  2.29           H  
ATOM    895 1HD  LYS A  54       5.713  -1.117 -13.968  1.00  2.29           H  
ATOM    896 2HD  LYS A  54       5.617  -1.065 -12.199  1.00  2.29           H  
ATOM    897 1HE  LYS A  54       3.798   0.273 -13.007  1.00  2.29           H  
ATOM    898 2HE  LYS A  54       5.034   1.397 -12.420  1.00  2.29           H  
ATOM    899 1HZ  LYS A  54       4.138   2.106 -14.483  1.00  2.29           H  
ATOM    900 2HZ  LYS A  54       5.741   1.725 -14.677  1.00  2.29           H  
ATOM    901 3HZ  LYS A  54       4.586   0.697 -15.239  1.00  2.29           H  
ATOM    902  N   GLU A  55      10.027   2.027 -13.544  1.00  2.12           N  
ATOM    903  CA  GLU A  55      10.340   3.019 -14.558  1.00  2.12           C  
ATOM    904  C   GLU A  55       9.064   3.580 -15.199  1.00  2.12           C  
ATOM    905  O   GLU A  55       8.177   2.818 -15.596  1.00  2.12           O  
ATOM    906  CB  GLU A  55      11.258   2.417 -15.634  1.00  2.12           C  
ATOM    907  CG  GLU A  55      11.709   3.433 -16.643  1.00  2.12           C  
ATOM    908  CD  GLU A  55      12.684   2.968 -17.715  1.00  2.12           C  
ATOM    909  OE1 GLU A  55      13.090   1.830 -17.704  1.00  2.12           O  
ATOM    910  OE2 GLU A  55      13.014   3.796 -18.556  1.00  2.12           O  
ATOM    911  H   GLU A  55      10.393   1.090 -13.617  1.00  2.12           H  
ATOM    912  HA  GLU A  55      10.866   3.844 -14.077  1.00  2.12           H  
ATOM    913 1HB  GLU A  55      12.140   1.979 -15.167  1.00  2.12           H  
ATOM    914 2HB  GLU A  55      10.730   1.623 -16.163  1.00  2.12           H  
ATOM    915 1HG  GLU A  55      10.825   3.818 -17.145  1.00  2.12           H  
ATOM    916 2HG  GLU A  55      12.163   4.248 -16.088  1.00  2.12           H  
ATOM    917  N   SER A  56       8.987   4.910 -15.299  1.00  1.85           N  
ATOM    918  CA  SER A  56       7.855   5.594 -15.927  1.00  1.85           C  
ATOM    919  C   SER A  56       8.078   5.720 -17.416  1.00  1.85           C  
ATOM    920  O   SER A  56       9.208   5.837 -17.877  1.00  1.85           O  
ATOM    921  CB  SER A  56       7.621   6.980 -15.351  1.00  1.85           C  
ATOM    922  OG  SER A  56       6.614   7.665 -16.099  1.00  1.85           O  
ATOM    923  H   SER A  56       9.746   5.458 -14.925  1.00  1.85           H  
ATOM    924  HA  SER A  56       6.957   4.997 -15.764  1.00  1.85           H  
ATOM    925 1HB  SER A  56       7.301   6.889 -14.313  1.00  1.85           H  
ATOM    926 2HB  SER A  56       8.543   7.558 -15.362  1.00  1.85           H  
ATOM    927  HG  SER A  56       6.231   8.361 -15.493  1.00  1.85           H  
ATOM    928  N   LYS A  57       7.001   5.732 -18.183  1.00  1.57           N  
ATOM    929  CA  LYS A  57       7.129   5.928 -19.624  1.00  1.57           C  
ATOM    930  C   LYS A  57       7.484   7.377 -19.987  1.00  1.57           C  
ATOM    931  O   LYS A  57       7.904   7.657 -21.111  1.00  1.57           O  
ATOM    932  CB  LYS A  57       5.840   5.516 -20.331  1.00  1.57           C  
ATOM    933  CG  LYS A  57       5.555   4.019 -20.282  1.00  1.57           C  
ATOM    934  CD  LYS A  57       4.258   3.672 -21.006  1.00  1.57           C  
ATOM    935  CE  LYS A  57       3.982   2.174 -20.965  1.00  1.57           C  
ATOM    936  NZ  LYS A  57       2.705   1.826 -21.645  1.00  1.57           N  
ATOM    937  H   LYS A  57       6.089   5.627 -17.760  1.00  1.57           H  
ATOM    938  HA  LYS A  57       7.938   5.290 -19.982  1.00  1.57           H  
ATOM    939 1HB  LYS A  57       4.996   6.038 -19.880  1.00  1.57           H  
ATOM    940 2HB  LYS A  57       5.890   5.816 -21.377  1.00  1.57           H  
ATOM    941 1HG  LYS A  57       6.378   3.478 -20.750  1.00  1.57           H  
ATOM    942 2HG  LYS A  57       5.480   3.699 -19.243  1.00  1.57           H  
ATOM    943 1HD  LYS A  57       3.427   4.201 -20.537  1.00  1.57           H  
ATOM    944 2HD  LYS A  57       4.327   3.990 -22.046  1.00  1.57           H  
ATOM    945 1HE  LYS A  57       4.799   1.648 -21.456  1.00  1.57           H  
ATOM    946 2HE  LYS A  57       3.927   1.849 -19.926  1.00  1.57           H  
ATOM    947 1HZ  LYS A  57       2.559   0.828 -21.597  1.00  1.57           H  
ATOM    948 2HZ  LYS A  57       1.939   2.301 -21.189  1.00  1.57           H  
ATOM    949 3HZ  LYS A  57       2.750   2.113 -22.613  1.00  1.57           H  
ATOM    950  N   ASP A  58       7.254   8.306 -19.057  1.00  1.32           N  
ATOM    951  CA  ASP A  58       7.498   9.724 -19.305  1.00  1.32           C  
ATOM    952  C   ASP A  58       8.828  10.176 -18.698  1.00  1.32           C  
ATOM    953  O   ASP A  58       8.994  10.201 -17.474  1.00  1.32           O  
ATOM    954  CB  ASP A  58       6.335  10.580 -18.805  1.00  1.32           C  
ATOM    955  CG  ASP A  58       6.458  12.083 -19.166  1.00  1.32           C  
ATOM    956  OD1 ASP A  58       7.558  12.562 -19.417  1.00  1.32           O  
ATOM    957  OD2 ASP A  58       5.436  12.732 -19.197  1.00  1.32           O  
ATOM    958  H   ASP A  58       6.932   8.016 -18.131  1.00  1.32           H  
ATOM    959  HA  ASP A  58       7.563   9.872 -20.383  1.00  1.32           H  
ATOM    960 1HB  ASP A  58       5.404  10.199 -19.223  1.00  1.32           H  
ATOM    961 2HB  ASP A  58       6.258  10.485 -17.716  1.00  1.32           H  
ATOM    962  N   ARG A  59       9.781  10.542 -19.551  1.00  1.13           N  
ATOM    963  CA  ARG A  59      11.106  10.930 -19.077  1.00  1.13           C  
ATOM    964  C   ARG A  59      11.056  12.131 -18.121  1.00  1.13           C  
ATOM    965  O   ARG A  59      11.939  12.281 -17.271  1.00  1.13           O  
ATOM    966  CB  ARG A  59      12.026  11.275 -20.241  1.00  1.13           C  
ATOM    967  CG  ARG A  59      12.398  10.114 -21.166  1.00  1.13           C  
ATOM    968  CD  ARG A  59      13.277   9.093 -20.492  1.00  1.13           C  
ATOM    969  NE  ARG A  59      13.717   8.066 -21.434  1.00  1.13           N  
ATOM    970  CZ  ARG A  59      14.384   6.926 -21.118  1.00  1.13           C  
ATOM    971  NH1 ARG A  59      14.705   6.631 -19.867  1.00  1.13           N  
ATOM    972  NH2 ARG A  59      14.720   6.086 -22.088  1.00  1.13           N  
ATOM    973  H   ARG A  59       9.580  10.529 -20.542  1.00  1.13           H  
ATOM    974  HA  ARG A  59      11.535  10.081 -18.546  1.00  1.13           H  
ATOM    975 1HB  ARG A  59      11.556  12.046 -20.852  1.00  1.13           H  
ATOM    976 2HB  ARG A  59      12.954  11.693 -19.851  1.00  1.13           H  
ATOM    977 1HG  ARG A  59      11.485   9.611 -21.490  1.00  1.13           H  
ATOM    978 2HG  ARG A  59      12.929  10.500 -22.036  1.00  1.13           H  
ATOM    979 1HD  ARG A  59      14.156   9.573 -20.065  1.00  1.13           H  
ATOM    980 2HD  ARG A  59      12.711   8.607 -19.703  1.00  1.13           H  
ATOM    981  HE  ARG A  59      13.507   8.220 -22.410  1.00  1.13           H  
ATOM    982 1HH1 ARG A  59      14.456   7.253 -19.085  1.00  1.13           H  
ATOM    983 2HH1 ARG A  59      15.190   5.767 -19.663  1.00  1.13           H  
ATOM    984 1HH2 ARG A  59      14.480   6.298 -23.046  1.00  1.13           H  
ATOM    985 2HH2 ARG A  59      15.213   5.233 -21.866  1.00  1.13           H  
ATOM    986  N   GLU A  60      10.056  13.012 -18.264  1.00  0.99           N  
ATOM    987  CA  GLU A  60       9.980  14.162 -17.371  1.00  0.99           C  
ATOM    988  C   GLU A  60       9.691  13.689 -15.953  1.00  0.99           C  
ATOM    989  O   GLU A  60      10.331  14.146 -15.002  1.00  0.99           O  
ATOM    990  CB  GLU A  60       8.953  15.189 -17.858  1.00  0.99           C  
ATOM    991  CG  GLU A  60       8.824  16.426 -16.971  1.00  0.99           C  
ATOM    992  CD  GLU A  60       8.029  17.551 -17.605  1.00  0.99           C  
ATOM    993  OE1 GLU A  60       7.908  17.602 -18.805  1.00  0.99           O  
ATOM    994  OE2 GLU A  60       7.567  18.401 -16.875  1.00  0.99           O  
ATOM    995  H   GLU A  60       9.302  12.846 -18.942  1.00  0.99           H  
ATOM    996  HA  GLU A  60      10.952  14.654 -17.363  1.00  0.99           H  
ATOM    997 1HB  GLU A  60       9.212  15.514 -18.864  1.00  0.99           H  
ATOM    998 2HB  GLU A  60       7.970  14.715 -17.911  1.00  0.99           H  
ATOM    999 1HG  GLU A  60       8.342  16.137 -16.037  1.00  0.99           H  
ATOM   1000 2HG  GLU A  60       9.824  16.789 -16.729  1.00  0.99           H  
ATOM   1001  N   GLU A  61       8.757  12.739 -15.810  1.00  0.92           N  
ATOM   1002  CA  GLU A  61       8.469  12.202 -14.487  1.00  0.92           C  
ATOM   1003  C   GLU A  61       9.689  11.487 -13.944  1.00  0.92           C  
ATOM   1004  O   GLU A  61       9.965  11.533 -12.747  1.00  0.92           O  
ATOM   1005  CB  GLU A  61       7.285  11.224 -14.466  1.00  0.92           C  
ATOM   1006  CG  GLU A  61       5.894  11.818 -14.658  1.00  0.92           C  
ATOM   1007  CD  GLU A  61       4.798  10.749 -14.546  1.00  0.92           C  
ATOM   1008  OE1 GLU A  61       5.101   9.575 -14.670  1.00  0.92           O  
ATOM   1009  OE2 GLU A  61       3.655  11.105 -14.335  1.00  0.92           O  
ATOM   1010  H   GLU A  61       8.269  12.388 -16.628  1.00  0.92           H  
ATOM   1011  HA  GLU A  61       8.242  13.030 -13.823  1.00  0.92           H  
ATOM   1012 1HB  GLU A  61       7.431  10.480 -15.253  1.00  0.92           H  
ATOM   1013 2HB  GLU A  61       7.285  10.690 -13.516  1.00  0.92           H  
ATOM   1014 1HG  GLU A  61       5.724  12.588 -13.902  1.00  0.92           H  
ATOM   1015 2HG  GLU A  61       5.846  12.291 -15.641  1.00  0.92           H  
ATOM   1016  N   GLN A  62      10.445  10.813 -14.816  1.00  0.87           N  
ATOM   1017  CA  GLN A  62      11.615  10.107 -14.309  1.00  0.87           C  
ATOM   1018  C   GLN A  62      12.614  11.108 -13.739  1.00  0.87           C  
ATOM   1019  O   GLN A  62      13.187  10.902 -12.664  1.00  0.87           O  
ATOM   1020  CB  GLN A  62      12.337   9.329 -15.412  1.00  0.87           C  
ATOM   1021  CG  GLN A  62      11.597   8.153 -15.996  1.00  0.87           C  
ATOM   1022  CD  GLN A  62      12.442   7.415 -17.056  1.00  0.87           C  
ATOM   1023  OE1 GLN A  62      13.622   7.748 -17.305  1.00  0.87           O  
ATOM   1024  NE2 GLN A  62      11.846   6.407 -17.665  1.00  0.87           N  
ATOM   1025  H   GLN A  62      10.173  10.769 -15.801  1.00  0.87           H  
ATOM   1026  HA  GLN A  62      11.305   9.428 -13.516  1.00  0.87           H  
ATOM   1027 1HB  GLN A  62      12.569  10.007 -16.228  1.00  0.87           H  
ATOM   1028 2HB  GLN A  62      13.286   8.965 -15.025  1.00  0.87           H  
ATOM   1029 1HG  GLN A  62      11.351   7.454 -15.203  1.00  0.87           H  
ATOM   1030 2HG  GLN A  62      10.684   8.510 -16.477  1.00  0.87           H  
ATOM   1031 1HE2 GLN A  62      12.341   5.795 -18.323  1.00  0.87           H  
ATOM   1032 2HE2 GLN A  62      10.876   6.184 -17.470  1.00  0.87           H  
ATOM   1033  N   ALA A  63      12.794  12.229 -14.440  1.00  0.85           N  
ATOM   1034  CA  ALA A  63      13.731  13.237 -13.977  1.00  0.85           C  
ATOM   1035  C   ALA A  63      13.299  13.830 -12.647  1.00  0.85           C  
ATOM   1036  O   ALA A  63      14.107  13.933 -11.715  1.00  0.85           O  
ATOM   1037  CB  ALA A  63      13.839  14.343 -15.011  1.00  0.85           C  
ATOM   1038  H   ALA A  63      12.307  12.361 -15.327  1.00  0.85           H  
ATOM   1039  HA  ALA A  63      14.700  12.764 -13.843  1.00  0.85           H  
ATOM   1040 1HB  ALA A  63      14.557  15.087 -14.674  1.00  0.85           H  
ATOM   1041 2HB  ALA A  63      14.164  13.920 -15.960  1.00  0.85           H  
ATOM   1042 3HB  ALA A  63      12.862  14.813 -15.142  1.00  0.85           H  
ATOM   1043  N   GLU A  64      12.017  14.167 -12.528  1.00  0.84           N  
ATOM   1044  CA  GLU A  64      11.532  14.781 -11.305  1.00  0.84           C  
ATOM   1045  C   GLU A  64      11.489  13.773 -10.158  1.00  0.84           C  
ATOM   1046  O   GLU A  64      11.726  14.140  -9.008  1.00  0.84           O  
ATOM   1047  CB  GLU A  64      10.201  15.465 -11.543  1.00  0.84           C  
ATOM   1048  CG  GLU A  64      10.269  16.708 -12.481  1.00  0.84           C  
ATOM   1049  CD  GLU A  64      11.171  17.851 -11.994  1.00  0.84           C  
ATOM   1050  OE1 GLU A  64      11.053  18.260 -10.860  1.00  0.84           O  
ATOM   1051  OE2 GLU A  64      11.981  18.322 -12.789  1.00  0.84           O  
ATOM   1052  H   GLU A  64      11.379  14.037 -13.320  1.00  0.84           H  
ATOM   1053  HA  GLU A  64      12.235  15.561 -11.025  1.00  0.84           H  
ATOM   1054 1HB  GLU A  64       9.542  14.747 -12.013  1.00  0.84           H  
ATOM   1055 2HB  GLU A  64       9.751  15.758 -10.596  1.00  0.84           H  
ATOM   1056 1HG  GLU A  64      10.623  16.378 -13.459  1.00  0.84           H  
ATOM   1057 2HG  GLU A  64       9.259  17.086 -12.612  1.00  0.84           H  
ATOM   1058  N   PHE A  65      11.220  12.499 -10.463  1.00  0.84           N  
ATOM   1059  CA  PHE A  65      11.241  11.433  -9.466  1.00  0.84           C  
ATOM   1060  C   PHE A  65      12.609  11.364  -8.830  1.00  0.84           C  
ATOM   1061  O   PHE A  65      12.727  11.380  -7.601  1.00  0.84           O  
ATOM   1062  CB  PHE A  65      10.899  10.081 -10.093  1.00  0.84           C  
ATOM   1063  CG  PHE A  65      11.067   8.897  -9.167  1.00  0.84           C  
ATOM   1064  CD1 PHE A  65      10.113   8.561  -8.227  1.00  0.84           C  
ATOM   1065  CD2 PHE A  65      12.213   8.114  -9.249  1.00  0.84           C  
ATOM   1066  CE1 PHE A  65      10.308   7.467  -7.395  1.00  0.84           C  
ATOM   1067  CE2 PHE A  65      12.402   7.030  -8.417  1.00  0.84           C  
ATOM   1068  CZ  PHE A  65      11.448   6.708  -7.489  1.00  0.84           C  
ATOM   1069  H   PHE A  65      10.983  12.252 -11.420  1.00  0.84           H  
ATOM   1070  HA  PHE A  65      10.523  11.656  -8.687  1.00  0.84           H  
ATOM   1071 1HB  PHE A  65       9.869  10.099 -10.447  1.00  0.84           H  
ATOM   1072 2HB  PHE A  65      11.531   9.920 -10.961  1.00  0.84           H  
ATOM   1073  HD1 PHE A  65       9.208   9.166  -8.151  1.00  0.84           H  
ATOM   1074  HD2 PHE A  65      12.973   8.371  -9.987  1.00  0.84           H  
ATOM   1075  HE1 PHE A  65       9.564   7.203  -6.663  1.00  0.84           H  
ATOM   1076  HE2 PHE A  65      13.308   6.431  -8.498  1.00  0.84           H  
ATOM   1077  HZ  PHE A  65      11.596   5.852  -6.829  1.00  0.84           H  
ATOM   1078  N   LYS A  66      13.648  11.306  -9.663  1.00  0.84           N  
ATOM   1079  CA  LYS A  66      15.011  11.233  -9.167  1.00  0.84           C  
ATOM   1080  C   LYS A  66      15.360  12.481  -8.357  1.00  0.84           C  
ATOM   1081  O   LYS A  66      16.048  12.397  -7.329  1.00  0.84           O  
ATOM   1082  CB  LYS A  66      15.969  11.036 -10.335  1.00  0.84           C  
ATOM   1083  CG  LYS A  66      15.858   9.650 -10.973  1.00  0.84           C  
ATOM   1084  CD  LYS A  66      16.776   9.497 -12.169  1.00  0.84           C  
ATOM   1085  CE  LYS A  66      16.617   8.122 -12.805  1.00  0.84           C  
ATOM   1086  NZ  LYS A  66      17.480   7.959 -14.005  1.00  0.84           N  
ATOM   1087  H   LYS A  66      13.485  11.297 -10.675  1.00  0.84           H  
ATOM   1088  HA  LYS A  66      15.088  10.370  -8.506  1.00  0.84           H  
ATOM   1089 1HB  LYS A  66      15.748  11.780 -11.109  1.00  0.84           H  
ATOM   1090 2HB  LYS A  66      16.994  11.191 -10.005  1.00  0.84           H  
ATOM   1091 1HG  LYS A  66      16.102   8.889 -10.234  1.00  0.84           H  
ATOM   1092 2HG  LYS A  66      14.830   9.494 -11.298  1.00  0.84           H  
ATOM   1093 1HD  LYS A  66      16.524  10.261 -12.910  1.00  0.84           H  
ATOM   1094 2HD  LYS A  66      17.810   9.636 -11.861  1.00  0.84           H  
ATOM   1095 1HE  LYS A  66      16.879   7.360 -12.073  1.00  0.84           H  
ATOM   1096 2HE  LYS A  66      15.574   7.987 -13.099  1.00  0.84           H  
ATOM   1097 1HZ  LYS A  66      17.341   7.038 -14.397  1.00  0.84           H  
ATOM   1098 2HZ  LYS A  66      17.231   8.658 -14.692  1.00  0.84           H  
ATOM   1099 3HZ  LYS A  66      18.449   8.073 -13.743  1.00  0.84           H  
ATOM   1100  N   LYS A  67      14.862  13.651  -8.781  1.00  0.84           N  
ATOM   1101  CA  LYS A  67      15.123  14.855  -8.008  1.00  0.84           C  
ATOM   1102  C   LYS A  67      14.421  14.788  -6.659  1.00  0.84           C  
ATOM   1103  O   LYS A  67      15.016  15.135  -5.637  1.00  0.84           O  
ATOM   1104  CB  LYS A  67      14.648  16.102  -8.736  1.00  0.84           C  
ATOM   1105  CG  LYS A  67      15.432  16.497  -9.955  1.00  0.84           C  
ATOM   1106  CD  LYS A  67      14.789  17.710 -10.566  1.00  0.84           C  
ATOM   1107  CE  LYS A  67      15.417  18.127 -11.865  1.00  0.84           C  
ATOM   1108  NZ  LYS A  67      14.688  19.286 -12.446  1.00  0.84           N  
ATOM   1109  H   LYS A  67      14.331  13.704  -9.654  1.00  0.84           H  
ATOM   1110  HA  LYS A  67      16.197  14.930  -7.832  1.00  0.84           H  
ATOM   1111 1HB  LYS A  67      13.616  15.958  -9.049  1.00  0.84           H  
ATOM   1112 2HB  LYS A  67      14.654  16.945  -8.048  1.00  0.84           H  
ATOM   1113 1HG  LYS A  67      16.459  16.728  -9.677  1.00  0.84           H  
ATOM   1114 2HG  LYS A  67      15.440  15.688 -10.672  1.00  0.84           H  
ATOM   1115 1HD  LYS A  67      13.738  17.493 -10.748  1.00  0.84           H  
ATOM   1116 2HD  LYS A  67      14.843  18.540  -9.866  1.00  0.84           H  
ATOM   1117 1HE  LYS A  67      16.457  18.402 -11.704  1.00  0.84           H  
ATOM   1118 2HE  LYS A  67      15.372  17.294 -12.568  1.00  0.84           H  
ATOM   1119 1HZ  LYS A  67      15.098  19.553 -13.322  1.00  0.84           H  
ATOM   1120 2HZ  LYS A  67      13.699  19.001 -12.595  1.00  0.84           H  
ATOM   1121 3HZ  LYS A  67      14.717  20.064 -11.809  1.00  0.84           H  
ATOM   1122  N   MET A  68      13.169  14.305  -6.632  1.00  0.84           N  
ATOM   1123  CA  MET A  68      12.447  14.244  -5.371  1.00  0.84           C  
ATOM   1124  C   MET A  68      13.164  13.298  -4.438  1.00  0.84           C  
ATOM   1125  O   MET A  68      13.369  13.614  -3.271  1.00  0.84           O  
ATOM   1126  CB  MET A  68      11.002  13.787  -5.532  1.00  0.84           C  
ATOM   1127  CG  MET A  68      10.204  13.985  -4.250  1.00  0.84           C  
ATOM   1128  SD  MET A  68       8.469  13.527  -4.364  1.00  0.84           S  
ATOM   1129  CE  MET A  68       7.810  14.928  -5.236  1.00  0.84           C  
ATOM   1130  H   MET A  68      12.709  14.020  -7.494  1.00  0.84           H  
ATOM   1131  HA  MET A  68      12.452  15.230  -4.916  1.00  0.84           H  
ATOM   1132 1HB  MET A  68      10.522  14.297  -6.351  1.00  0.84           H  
ATOM   1133 2HB  MET A  68      10.991  12.719  -5.776  1.00  0.84           H  
ATOM   1134 1HG  MET A  68      10.659  13.451  -3.429  1.00  0.84           H  
ATOM   1135 2HG  MET A  68      10.257  15.041  -4.022  1.00  0.84           H  
ATOM   1136 1HE  MET A  68       6.755  14.769  -5.394  1.00  0.84           H  
ATOM   1137 2HE  MET A  68       7.963  15.832  -4.646  1.00  0.84           H  
ATOM   1138 3HE  MET A  68       8.309  15.036  -6.196  1.00  0.84           H  
ATOM   1139  N   TYR A  69      13.573  12.148  -4.973  1.00  0.83           N  
ATOM   1140  CA  TYR A  69      14.281  11.132  -4.214  1.00  0.83           C  
ATOM   1141  C   TYR A  69      15.519  11.751  -3.592  1.00  0.83           C  
ATOM   1142  O   TYR A  69      15.752  11.614  -2.384  1.00  0.83           O  
ATOM   1143  CB  TYR A  69      14.667   9.978  -5.141  1.00  0.83           C  
ATOM   1144  CG  TYR A  69      15.398   8.846  -4.505  1.00  0.83           C  
ATOM   1145  CD1 TYR A  69      14.694   7.860  -3.827  1.00  0.83           C  
ATOM   1146  CD2 TYR A  69      16.778   8.782  -4.599  1.00  0.83           C  
ATOM   1147  CE1 TYR A  69      15.372   6.808  -3.250  1.00  0.83           C  
ATOM   1148  CE2 TYR A  69      17.458   7.734  -4.019  1.00  0.83           C  
ATOM   1149  CZ  TYR A  69      16.761   6.747  -3.349  1.00  0.83           C  
ATOM   1150  OH  TYR A  69      17.442   5.697  -2.775  1.00  0.83           O  
ATOM   1151  H   TYR A  69      13.363  11.960  -5.953  1.00  0.83           H  
ATOM   1152  HA  TYR A  69      13.642  10.771  -3.412  1.00  0.83           H  
ATOM   1153 1HB  TYR A  69      13.776   9.583  -5.624  1.00  0.83           H  
ATOM   1154 2HB  TYR A  69      15.297  10.366  -5.933  1.00  0.83           H  
ATOM   1155  HD1 TYR A  69      13.609   7.912  -3.755  1.00  0.83           H  
ATOM   1156  HD2 TYR A  69      17.325   9.562  -5.130  1.00  0.83           H  
ATOM   1157  HE1 TYR A  69      14.825   6.029  -2.721  1.00  0.83           H  
ATOM   1158  HE2 TYR A  69      18.545   7.682  -4.092  1.00  0.83           H  
ATOM   1159  HH  TYR A  69      18.387   5.867  -2.830  1.00  0.83           H  
ATOM   1160  N   SER A  70      16.293  12.467  -4.411  1.00  0.82           N  
ATOM   1161  CA  SER A  70      17.505  13.098  -3.946  1.00  0.82           C  
ATOM   1162  C   SER A  70      17.186  14.090  -2.831  1.00  0.82           C  
ATOM   1163  O   SER A  70      17.864  14.085  -1.808  1.00  0.82           O  
ATOM   1164  CB  SER A  70      18.195  13.799  -5.102  1.00  0.82           C  
ATOM   1165  OG  SER A  70      18.611  12.871  -6.074  1.00  0.82           O  
ATOM   1166  H   SER A  70      16.050  12.548  -5.400  1.00  0.82           H  
ATOM   1167  HA  SER A  70      18.167  12.329  -3.547  1.00  0.82           H  
ATOM   1168 1HB  SER A  70      17.516  14.519  -5.551  1.00  0.82           H  
ATOM   1169 2HB  SER A  70      19.057  14.352  -4.725  1.00  0.82           H  
ATOM   1170  HG  SER A  70      17.783  12.547  -6.498  1.00  0.82           H  
ATOM   1171  N   LEU A  71      16.105  14.871  -2.970  1.00  0.80           N  
ATOM   1172  CA  LEU A  71      15.735  15.829  -1.928  1.00  0.80           C  
ATOM   1173  C   LEU A  71      15.399  15.128  -0.619  1.00  0.80           C  
ATOM   1174  O   LEU A  71      15.751  15.619   0.462  1.00  0.80           O  
ATOM   1175  CB  LEU A  71      14.517  16.655  -2.342  1.00  0.80           C  
ATOM   1176  CG  LEU A  71      14.693  17.667  -3.453  1.00  0.80           C  
ATOM   1177  CD1 LEU A  71      13.320  18.203  -3.854  1.00  0.80           C  
ATOM   1178  CD2 LEU A  71      15.565  18.791  -2.952  1.00  0.80           C  
ATOM   1179  H   LEU A  71      15.564  14.832  -3.835  1.00  0.80           H  
ATOM   1180  HA  LEU A  71      16.578  16.499  -1.765  1.00  0.80           H  
ATOM   1181 1HB  LEU A  71      13.727  15.979  -2.642  1.00  0.80           H  
ATOM   1182 2HB  LEU A  71      14.181  17.203  -1.471  1.00  0.80           H  
ATOM   1183  HG  LEU A  71      15.156  17.200  -4.315  1.00  0.80           H  
ATOM   1184 1HD1 LEU A  71      13.428  18.942  -4.646  1.00  0.80           H  
ATOM   1185 2HD1 LEU A  71      12.692  17.396  -4.204  1.00  0.80           H  
ATOM   1186 3HD1 LEU A  71      12.856  18.665  -2.997  1.00  0.80           H  
ATOM   1187 1HD2 LEU A  71      15.692  19.536  -3.738  1.00  0.80           H  
ATOM   1188 2HD2 LEU A  71      15.082  19.250  -2.095  1.00  0.80           H  
ATOM   1189 3HD2 LEU A  71      16.545  18.398  -2.659  1.00  0.80           H  
ATOM   1190  N   ILE A  72      14.758  13.956  -0.703  1.00  0.78           N  
ATOM   1191  CA  ILE A  72      14.382  13.247   0.508  1.00  0.78           C  
ATOM   1192  C   ILE A  72      15.669  12.866   1.251  1.00  0.78           C  
ATOM   1193  O   ILE A  72      15.766  12.986   2.478  1.00  0.78           O  
ATOM   1194  CB  ILE A  72      13.560  11.960   0.222  1.00  0.78           C  
ATOM   1195  CG1 ILE A  72      12.250  12.258  -0.478  1.00  0.78           C  
ATOM   1196  CG2 ILE A  72      13.234  11.269   1.535  1.00  0.78           C  
ATOM   1197  CD1 ILE A  72      11.362  13.132   0.266  1.00  0.78           C  
ATOM   1198  H   ILE A  72      14.489  13.593  -1.621  1.00  0.78           H  
ATOM   1199  HA  ILE A  72      13.794  13.912   1.127  1.00  0.78           H  
ATOM   1200  HB  ILE A  72      14.147  11.292  -0.411  1.00  0.78           H  
ATOM   1201 1HG1 ILE A  72      12.452  12.710  -1.401  1.00  0.78           H  
ATOM   1202 2HG1 ILE A  72      11.733  11.320  -0.659  1.00  0.78           H  
ATOM   1203 1HG2 ILE A  72      12.679  10.357   1.332  1.00  0.78           H  
ATOM   1204 2HG2 ILE A  72      14.155  11.035   2.047  1.00  0.78           H  
ATOM   1205 3HG2 ILE A  72      12.632  11.915   2.154  1.00  0.78           H  
ATOM   1206 1HD1 ILE A  72      10.446  13.296  -0.301  1.00  0.78           H  
ATOM   1207 2HD1 ILE A  72      11.128  12.661   1.214  1.00  0.78           H  
ATOM   1208 3HD1 ILE A  72      11.858  14.080   0.439  1.00  0.78           H  
ATOM   1209  N   ASP A  73      16.689  12.421   0.512  1.00  0.77           N  
ATOM   1210  CA  ASP A  73      17.962  12.110   1.159  1.00  0.77           C  
ATOM   1211  C   ASP A  73      18.751  13.347   1.629  1.00  0.77           C  
ATOM   1212  O   ASP A  73      19.255  13.368   2.755  1.00  0.77           O  
ATOM   1213  CB  ASP A  73      18.856  11.266   0.241  1.00  0.77           C  
ATOM   1214  CG  ASP A  73      18.425   9.803   0.131  1.00  0.77           C  
ATOM   1215  OD1 ASP A  73      17.637   9.370   0.955  1.00  0.77           O  
ATOM   1216  OD2 ASP A  73      18.888   9.112  -0.738  1.00  0.77           O  
ATOM   1217  H   ASP A  73      16.567  12.313  -0.501  1.00  0.77           H  
ATOM   1218  HA  ASP A  73      17.742  11.510   2.042  1.00  0.77           H  
ATOM   1219 1HB  ASP A  73      18.840  11.708  -0.761  1.00  0.77           H  
ATOM   1220 2HB  ASP A  73      19.883  11.310   0.597  1.00  0.77           H  
ATOM   1221  N   GLU A  74      18.783  14.410   0.816  1.00  0.76           N  
ATOM   1222  CA  GLU A  74      19.567  15.612   1.135  1.00  0.76           C  
ATOM   1223  C   GLU A  74      19.128  16.280   2.423  1.00  0.76           C  
ATOM   1224  O   GLU A  74      19.960  16.777   3.186  1.00  0.76           O  
ATOM   1225  CB  GLU A  74      19.482  16.645  -0.004  1.00  0.76           C  
ATOM   1226  CG  GLU A  74      20.264  16.281  -1.281  1.00  0.76           C  
ATOM   1227  CD  GLU A  74      20.025  17.248  -2.429  1.00  0.76           C  
ATOM   1228  OE1 GLU A  74      19.158  18.083  -2.317  1.00  0.76           O  
ATOM   1229  OE2 GLU A  74      20.716  17.143  -3.418  1.00  0.76           O  
ATOM   1230  H   GLU A  74      18.307  14.355  -0.078  1.00  0.76           H  
ATOM   1231  HA  GLU A  74      20.607  15.316   1.248  1.00  0.76           H  
ATOM   1232 1HB  GLU A  74      18.439  16.775  -0.284  1.00  0.76           H  
ATOM   1233 2HB  GLU A  74      19.843  17.610   0.352  1.00  0.76           H  
ATOM   1234 1HG  GLU A  74      21.326  16.289  -1.042  1.00  0.76           H  
ATOM   1235 2HG  GLU A  74      20.008  15.278  -1.589  1.00  0.76           H  
ATOM   1236  N   TYR A  75      17.832  16.271   2.682  1.00  0.78           N  
ATOM   1237  CA  TYR A  75      17.301  16.895   3.878  1.00  0.78           C  
ATOM   1238  C   TYR A  75      16.934  15.894   4.972  1.00  0.78           C  
ATOM   1239  O   TYR A  75      16.270  16.262   5.943  1.00  0.78           O  
ATOM   1240  CB  TYR A  75      16.116  17.766   3.490  1.00  0.78           C  
ATOM   1241  CG  TYR A  75      16.522  18.939   2.644  1.00  0.78           C  
ATOM   1242  CD1 TYR A  75      16.320  18.911   1.269  1.00  0.78           C  
ATOM   1243  CD2 TYR A  75      17.110  20.044   3.235  1.00  0.78           C  
ATOM   1244  CE1 TYR A  75      16.721  19.976   0.499  1.00  0.78           C  
ATOM   1245  CE2 TYR A  75      17.505  21.110   2.456  1.00  0.78           C  
ATOM   1246  CZ  TYR A  75      17.317  21.071   1.091  1.00  0.78           C  
ATOM   1247  OH  TYR A  75      17.732  22.117   0.306  1.00  0.78           O  
ATOM   1248  H   TYR A  75      17.188  15.861   2.000  1.00  0.78           H  
ATOM   1249  HA  TYR A  75      18.071  17.546   4.288  1.00  0.78           H  
ATOM   1250 1HB  TYR A  75      15.435  17.176   2.902  1.00  0.78           H  
ATOM   1251 2HB  TYR A  75      15.597  18.123   4.378  1.00  0.78           H  
ATOM   1252  HD1 TYR A  75      15.858  18.045   0.799  1.00  0.78           H  
ATOM   1253  HD2 TYR A  75      17.267  20.070   4.315  1.00  0.78           H  
ATOM   1254  HE1 TYR A  75      16.582  19.958  -0.571  1.00  0.78           H  
ATOM   1255  HE2 TYR A  75      17.974  21.978   2.917  1.00  0.78           H  
ATOM   1256  HH  TYR A  75      17.631  21.877  -0.623  1.00  0.78           H  
ATOM   1257  N   LYS A  76      17.350  14.627   4.824  1.00  0.80           N  
ATOM   1258  CA  LYS A  76      17.034  13.584   5.804  1.00  0.80           C  
ATOM   1259  C   LYS A  76      15.533  13.512   6.113  1.00  0.80           C  
ATOM   1260  O   LYS A  76      15.124  13.487   7.275  1.00  0.80           O  
ATOM   1261  CB  LYS A  76      17.829  13.808   7.093  1.00  0.80           C  
ATOM   1262  CG  LYS A  76      19.340  13.734   6.909  1.00  0.80           C  
ATOM   1263  CD  LYS A  76      20.073  13.919   8.231  1.00  0.80           C  
ATOM   1264  CE  LYS A  76      21.581  13.875   8.037  1.00  0.80           C  
ATOM   1265  NZ  LYS A  76      22.310  14.095   9.314  1.00  0.80           N  
ATOM   1266  H   LYS A  76      17.927  14.369   4.022  1.00  0.80           H  
ATOM   1267  HA  LYS A  76      17.331  12.625   5.376  1.00  0.80           H  
ATOM   1268 1HB  LYS A  76      17.591  14.782   7.514  1.00  0.80           H  
ATOM   1269 2HB  LYS A  76      17.544  13.058   7.828  1.00  0.80           H  
ATOM   1270 1HG  LYS A  76      19.606  12.766   6.483  1.00  0.80           H  
ATOM   1271 2HG  LYS A  76      19.659  14.512   6.212  1.00  0.80           H  
ATOM   1272 1HD  LYS A  76      19.797  14.880   8.668  1.00  0.80           H  
ATOM   1273 2HD  LYS A  76      19.782  13.128   8.923  1.00  0.80           H  
ATOM   1274 1HE  LYS A  76      21.860  12.903   7.633  1.00  0.80           H  
ATOM   1275 2HE  LYS A  76      21.871  14.650   7.326  1.00  0.80           H  
ATOM   1276 1HZ  LYS A  76      23.306  14.060   9.144  1.00  0.80           H  
ATOM   1277 2HZ  LYS A  76      22.065  15.000   9.690  1.00  0.80           H  
ATOM   1278 3HZ  LYS A  76      22.056  13.376   9.975  1.00  0.80           H  
ATOM   1279  N   LEU A  77      14.710  13.460   5.068  1.00  0.82           N  
ATOM   1280  CA  LEU A  77      13.262  13.477   5.212  1.00  0.82           C  
ATOM   1281  C   LEU A  77      12.642  12.095   5.215  1.00  0.82           C  
ATOM   1282  O   LEU A  77      11.423  11.952   5.290  1.00  0.82           O  
ATOM   1283  CB  LEU A  77      12.678  14.316   4.096  1.00  0.82           C  
ATOM   1284  CG  LEU A  77      13.174  15.690   4.109  1.00  0.82           C  
ATOM   1285  CD1 LEU A  77      12.656  16.479   2.906  1.00  0.82           C  
ATOM   1286  CD2 LEU A  77      12.778  16.300   5.404  1.00  0.82           C  
ATOM   1287  H   LEU A  77      15.105  13.436   4.129  1.00  0.82           H  
ATOM   1288  HA  LEU A  77      13.025  13.956   6.156  1.00  0.82           H  
ATOM   1289 1HB  LEU A  77      12.927  13.880   3.162  1.00  0.82           H  
ATOM   1290 2HB  LEU A  77      11.605  14.337   4.209  1.00  0.82           H  
ATOM   1291  HG  LEU A  77      14.242  15.659   4.045  1.00  0.82           H  
ATOM   1292 1HD1 LEU A  77      13.050  17.470   2.919  1.00  0.82           H  
ATOM   1293 2HD1 LEU A  77      12.973  15.988   1.988  1.00  0.82           H  
ATOM   1294 3HD1 LEU A  77      11.598  16.534   2.935  1.00  0.82           H  
ATOM   1295 1HD2 LEU A  77      13.170  17.275   5.458  1.00  0.82           H  
ATOM   1296 2HD2 LEU A  77      11.699  16.331   5.491  1.00  0.82           H  
ATOM   1297 3HD2 LEU A  77      13.190  15.709   6.219  1.00  0.82           H  
ATOM   1298  N   LYS A  78      13.474  11.066   5.243  1.00  0.85           N  
ATOM   1299  CA  LYS A  78      12.983   9.694   5.255  1.00  0.85           C  
ATOM   1300  C   LYS A  78      12.086   9.427   6.461  1.00  0.85           C  
ATOM   1301  O   LYS A  78      11.202   8.588   6.396  1.00  0.85           O  
ATOM   1302  CB  LYS A  78      14.156   8.713   5.278  1.00  0.85           C  
ATOM   1303  CG  LYS A  78      14.989   8.673   3.998  1.00  0.85           C  
ATOM   1304  CD  LYS A  78      14.279   7.894   2.887  1.00  0.85           C  
ATOM   1305  CE  LYS A  78      15.048   7.978   1.564  1.00  0.85           C  
ATOM   1306  NZ  LYS A  78      16.427   7.483   1.690  1.00  0.85           N  
ATOM   1307  H   LYS A  78      14.467  11.244   5.216  1.00  0.85           H  
ATOM   1308  HA  LYS A  78      12.392   9.529   4.352  1.00  0.85           H  
ATOM   1309 1HB  LYS A  78      14.822   8.964   6.103  1.00  0.85           H  
ATOM   1310 2HB  LYS A  78      13.777   7.706   5.462  1.00  0.85           H  
ATOM   1311 1HG  LYS A  78      15.186   9.687   3.659  1.00  0.85           H  
ATOM   1312 2HG  LYS A  78      15.945   8.192   4.202  1.00  0.85           H  
ATOM   1313 1HD  LYS A  78      14.191   6.848   3.178  1.00  0.85           H  
ATOM   1314 2HD  LYS A  78      13.278   8.298   2.743  1.00  0.85           H  
ATOM   1315 1HE  LYS A  78      14.530   7.392   0.808  1.00  0.85           H  
ATOM   1316 2HE  LYS A  78      15.089   9.012   1.239  1.00  0.85           H  
ATOM   1317 1HZ  LYS A  78      16.903   7.606   0.784  1.00  0.85           H  
ATOM   1318 2HZ  LYS A  78      16.922   8.062   2.360  1.00  0.85           H  
ATOM   1319 3HZ  LYS A  78      16.456   6.526   1.970  1.00  0.85           H  
ATOM   1320  N   GLY A  79      12.321  10.133   7.570  1.00  0.87           N  
ATOM   1321  CA  GLY A  79      11.516   9.960   8.774  1.00  0.87           C  
ATOM   1322  C   GLY A  79      10.307  10.906   8.825  1.00  0.87           C  
ATOM   1323  O   GLY A  79       9.578  10.921   9.816  1.00  0.87           O  
ATOM   1324  H   GLY A  79      13.069  10.811   7.571  1.00  0.87           H  
ATOM   1325 1HA  GLY A  79      11.181   8.927   8.838  1.00  0.87           H  
ATOM   1326 2HA  GLY A  79      12.144  10.139   9.644  1.00  0.87           H  
ATOM   1327  N   HIS A  80      10.120  11.722   7.785  1.00  0.89           N  
ATOM   1328  CA  HIS A  80       9.048  12.714   7.752  1.00  0.89           C  
ATOM   1329  C   HIS A  80       8.113  12.616   6.533  1.00  0.89           C  
ATOM   1330  O   HIS A  80       6.940  13.015   6.613  1.00  0.89           O  
ATOM   1331  CB  HIS A  80       9.658  14.114   7.748  1.00  0.89           C  
ATOM   1332  CG  HIS A  80      10.476  14.511   8.934  1.00  0.89           C  
ATOM   1333  ND1 HIS A  80       9.912  14.836  10.150  1.00  0.89           N  
ATOM   1334  CD2 HIS A  80      11.812  14.653   9.091  1.00  0.89           C  
ATOM   1335  CE1 HIS A  80      10.860  15.167  11.000  1.00  0.89           C  
ATOM   1336  NE2 HIS A  80      12.028  15.064  10.386  1.00  0.89           N  
ATOM   1337  H   HIS A  80      10.732  11.657   6.981  1.00  0.89           H  
ATOM   1338  HA  HIS A  80       8.433  12.608   8.644  1.00  0.89           H  
ATOM   1339 1HB  HIS A  80      10.283  14.224   6.857  1.00  0.89           H  
ATOM   1340 2HB  HIS A  80       8.868  14.807   7.672  1.00  0.89           H  
ATOM   1341  HD1 HIS A  80       8.931  14.853  10.371  1.00  0.89           H  
ATOM   1342  HD2 HIS A  80      12.659  14.513   8.420  1.00  0.89           H  
ATOM   1343  HE1 HIS A  80      10.606  15.461  12.018  1.00  0.89           H  
ATOM   1344  N   ILE A  81       8.632  12.111   5.404  1.00  0.93           N  
ATOM   1345  CA  ILE A  81       7.848  12.078   4.174  1.00  0.93           C  
ATOM   1346  C   ILE A  81       7.472  10.712   3.653  1.00  0.93           C  
ATOM   1347  O   ILE A  81       8.308   9.835   3.427  1.00  0.93           O  
ATOM   1348  CB  ILE A  81       8.511  12.840   3.009  1.00  0.93           C  
ATOM   1349  CG1 ILE A  81       8.630  14.262   3.336  1.00  0.93           C  
ATOM   1350  CG2 ILE A  81       7.700  12.684   1.713  1.00  0.93           C  
ATOM   1351  CD1 ILE A  81       9.376  15.030   2.327  1.00  0.93           C  
ATOM   1352  H   ILE A  81       9.596  11.804   5.388  1.00  0.93           H  
ATOM   1353  HA  ILE A  81       6.930  12.598   4.385  1.00  0.93           H  
ATOM   1354  HB  ILE A  81       9.514  12.452   2.864  1.00  0.93           H  
ATOM   1355 1HG1 ILE A  81       7.659  14.644   3.396  1.00  0.93           H  
ATOM   1356 2HG1 ILE A  81       9.113  14.377   4.300  1.00  0.93           H  
ATOM   1357 1HG2 ILE A  81       8.190  13.225   0.912  1.00  0.93           H  
ATOM   1358 2HG2 ILE A  81       7.636  11.635   1.442  1.00  0.93           H  
ATOM   1359 3HG2 ILE A  81       6.694  13.084   1.859  1.00  0.93           H  
ATOM   1360 1HD1 ILE A  81       9.401  16.065   2.603  1.00  0.93           H  
ATOM   1361 2HD1 ILE A  81      10.369  14.657   2.263  1.00  0.93           H  
ATOM   1362 3HD1 ILE A  81       8.885  14.930   1.365  1.00  0.93           H  
ATOM   1363  N   ARG A  82       6.175  10.573   3.435  1.00  1.02           N  
ATOM   1364  CA  ARG A  82       5.576   9.382   2.873  1.00  1.02           C  
ATOM   1365  C   ARG A  82       5.192   9.575   1.423  1.00  1.02           C  
ATOM   1366  O   ARG A  82       4.641  10.614   1.053  1.00  1.02           O  
ATOM   1367  CB  ARG A  82       4.343   8.982   3.662  1.00  1.02           C  
ATOM   1368  CG  ARG A  82       3.598   7.782   3.132  1.00  1.02           C  
ATOM   1369  CD  ARG A  82       2.491   7.324   4.054  1.00  1.02           C  
ATOM   1370  NE  ARG A  82       1.390   8.280   4.157  1.00  1.02           N  
ATOM   1371  CZ  ARG A  82       0.222   8.040   4.803  1.00  1.02           C  
ATOM   1372  NH1 ARG A  82       0.012   6.880   5.376  1.00  1.02           N  
ATOM   1373  NH2 ARG A  82      -0.718   8.962   4.855  1.00  1.02           N  
ATOM   1374  H   ARG A  82       5.581  11.378   3.648  1.00  1.02           H  
ATOM   1375  HA  ARG A  82       6.300   8.574   2.926  1.00  1.02           H  
ATOM   1376 1HB  ARG A  82       4.618   8.760   4.688  1.00  1.02           H  
ATOM   1377 2HB  ARG A  82       3.667   9.802   3.672  1.00  1.02           H  
ATOM   1378 1HG  ARG A  82       3.128   8.067   2.197  1.00  1.02           H  
ATOM   1379 2HG  ARG A  82       4.287   6.973   2.935  1.00  1.02           H  
ATOM   1380 1HD  ARG A  82       2.091   6.375   3.688  1.00  1.02           H  
ATOM   1381 2HD  ARG A  82       2.903   7.178   5.053  1.00  1.02           H  
ATOM   1382  HE  ARG A  82       1.514   9.184   3.727  1.00  1.02           H  
ATOM   1383 1HH1 ARG A  82       0.720   6.160   5.334  1.00  1.02           H  
ATOM   1384 2HH1 ARG A  82      -0.862   6.704   5.852  1.00  1.02           H  
ATOM   1385 1HH2 ARG A  82      -0.572   9.856   4.412  1.00  1.02           H  
ATOM   1386 2HH2 ARG A  82      -1.585   8.770   5.337  1.00  1.02           H  
ATOM   1387  N   TRP A  83       5.474   8.567   0.605  1.00  1.18           N  
ATOM   1388  CA  TRP A  83       5.031   8.580  -0.778  1.00  1.18           C  
ATOM   1389  C   TRP A  83       3.964   7.503  -0.949  1.00  1.18           C  
ATOM   1390  O   TRP A  83       4.131   6.361  -0.488  1.00  1.18           O  
ATOM   1391  CB  TRP A  83       6.164   8.283  -1.762  1.00  1.18           C  
ATOM   1392  CG  TRP A  83       7.265   9.312  -1.896  1.00  1.18           C  
ATOM   1393  CD1 TRP A  83       7.334  10.578  -1.389  1.00  1.18           C  
ATOM   1394  CD2 TRP A  83       8.486   9.114  -2.647  1.00  1.18           C  
ATOM   1395  NE1 TRP A  83       8.522  11.172  -1.766  1.00  1.18           N  
ATOM   1396  CE2 TRP A  83       9.232  10.287  -2.543  1.00  1.18           C  
ATOM   1397  CE3 TRP A  83       8.997   8.044  -3.393  1.00  1.18           C  
ATOM   1398  CZ2 TRP A  83      10.471  10.421  -3.166  1.00  1.18           C  
ATOM   1399  CZ3 TRP A  83      10.228   8.187  -4.004  1.00  1.18           C  
ATOM   1400  CH2 TRP A  83      10.937   9.340  -3.897  1.00  1.18           C  
ATOM   1401  H   TRP A  83       5.976   7.769   0.960  1.00  1.18           H  
ATOM   1402  HA  TRP A  83       4.601   9.550  -1.012  1.00  1.18           H  
ATOM   1403 1HB  TRP A  83       6.629   7.337  -1.491  1.00  1.18           H  
ATOM   1404 2HB  TRP A  83       5.729   8.142  -2.741  1.00  1.18           H  
ATOM   1405  HD1 TRP A  83       6.571  11.046  -0.777  1.00  1.18           H  
ATOM   1406  HE1 TRP A  83       8.817  12.106  -1.518  1.00  1.18           H  
ATOM   1407  HE3 TRP A  83       8.432   7.117  -3.488  1.00  1.18           H  
ATOM   1408  HZ2 TRP A  83      11.069  11.321  -3.101  1.00  1.18           H  
ATOM   1409  HZ3 TRP A  83      10.618   7.350  -4.577  1.00  1.18           H  
ATOM   1410  HH2 TRP A  83      11.888   9.408  -4.396  1.00  1.18           H  
ATOM   1411  N   ILE A  84       2.896   7.866  -1.644  1.00  1.45           N  
ATOM   1412  CA  ILE A  84       1.778   6.983  -1.957  1.00  1.45           C  
ATOM   1413  C   ILE A  84       1.530   6.925  -3.457  1.00  1.45           C  
ATOM   1414  O   ILE A  84       1.531   7.959  -4.126  1.00  1.45           O  
ATOM   1415  CB  ILE A  84       0.490   7.453  -1.278  1.00  1.45           C  
ATOM   1416  CG1 ILE A  84       0.628   7.463   0.223  1.00  1.45           C  
ATOM   1417  CG2 ILE A  84      -0.712   6.619  -1.706  1.00  1.45           C  
ATOM   1418  CD1 ILE A  84      -0.551   8.093   0.892  1.00  1.45           C  
ATOM   1419  H   ILE A  84       2.838   8.840  -1.940  1.00  1.45           H  
ATOM   1420  HA  ILE A  84       2.013   5.983  -1.608  1.00  1.45           H  
ATOM   1421  HB  ILE A  84       0.343   8.449  -1.564  1.00  1.45           H  
ATOM   1422 1HG1 ILE A  84       0.739   6.447   0.583  1.00  1.45           H  
ATOM   1423 2HG1 ILE A  84       1.509   8.030   0.496  1.00  1.45           H  
ATOM   1424 1HG2 ILE A  84      -1.594   7.008  -1.227  1.00  1.45           H  
ATOM   1425 2HG2 ILE A  84      -0.838   6.669  -2.781  1.00  1.45           H  
ATOM   1426 3HG2 ILE A  84      -0.561   5.583  -1.405  1.00  1.45           H  
ATOM   1427 1HD1 ILE A  84      -0.417   8.083   1.960  1.00  1.45           H  
ATOM   1428 2HD1 ILE A  84      -0.666   9.115   0.552  1.00  1.45           H  
ATOM   1429 3HD1 ILE A  84      -1.434   7.528   0.636  1.00  1.45           H  
ATOM   1430  N   SER A  85       1.342   5.728  -3.986  1.00  1.82           N  
ATOM   1431  CA  SER A  85       1.058   5.591  -5.408  1.00  1.82           C  
ATOM   1432  C   SER A  85      -0.421   5.215  -5.582  1.00  1.82           C  
ATOM   1433  O   SER A  85      -0.851   4.120  -5.177  1.00  1.82           O  
ATOM   1434  CB  SER A  85       1.968   4.540  -6.019  1.00  1.82           C  
ATOM   1435  OG  SER A  85       1.726   4.382  -7.384  1.00  1.82           O  
ATOM   1436  H   SER A  85       1.356   4.915  -3.379  1.00  1.82           H  
ATOM   1437  HA  SER A  85       1.243   6.540  -5.907  1.00  1.82           H  
ATOM   1438 1HB  SER A  85       3.005   4.824  -5.869  1.00  1.82           H  
ATOM   1439 2HB  SER A  85       1.811   3.591  -5.508  1.00  1.82           H  
ATOM   1440  HG  SER A  85       2.029   5.226  -7.805  1.00  1.82           H  
ATOM   1441  N   ALA A  86      -1.223   6.180  -6.065  1.00  2.29           N  
ATOM   1442  CA  ALA A  86      -2.668   5.971  -6.241  1.00  2.29           C  
ATOM   1443  C   ALA A  86      -3.192   6.621  -7.533  1.00  2.29           C  
ATOM   1444  O   ALA A  86      -3.683   5.938  -8.435  1.00  2.29           O  
ATOM   1445  CB  ALA A  86      -3.420   6.533  -5.031  1.00  2.29           C  
ATOM   1446  H   ALA A  86      -0.777   7.042  -6.385  1.00  2.29           H  
ATOM   1447  HA  ALA A  86      -2.850   4.900  -6.310  1.00  2.29           H  
ATOM   1448 1HB  ALA A  86      -4.491   6.349  -5.149  1.00  2.29           H  
ATOM   1449 2HB  ALA A  86      -3.068   6.042  -4.125  1.00  2.29           H  
ATOM   1450 3HB  ALA A  86      -3.254   7.596  -4.945  1.00  2.29           H  
ATOM   1451  N   GLN A  87      -3.118   7.964  -7.561  1.00  2.76           N  
ATOM   1452  CA  GLN A  87      -3.391   8.978  -8.625  1.00  2.76           C  
ATOM   1453  C   GLN A  87      -4.617   8.871  -9.560  1.00  2.76           C  
ATOM   1454  O   GLN A  87      -5.179   9.893  -9.947  1.00  2.76           O  
ATOM   1455  CB  GLN A  87      -2.177   9.105  -9.533  1.00  2.76           C  
ATOM   1456  CG  GLN A  87      -2.305  10.178 -10.621  1.00  2.76           C  
ATOM   1457  CD  GLN A  87      -2.372  11.609 -10.054  1.00  2.76           C  
ATOM   1458  OE1 GLN A  87      -1.494  12.043  -9.309  1.00  2.76           O  
ATOM   1459  NE2 GLN A  87      -3.412  12.352 -10.426  1.00  2.76           N  
ATOM   1460  H   GLN A  87      -2.746   8.363  -6.713  1.00  2.76           H  
ATOM   1461  HA  GLN A  87      -3.494   9.929  -8.102  1.00  2.76           H  
ATOM   1462 1HB  GLN A  87      -1.327   9.362  -8.936  1.00  2.76           H  
ATOM   1463 2HB  GLN A  87      -1.976   8.148 -10.012  1.00  2.76           H  
ATOM   1464 1HG  GLN A  87      -1.443  10.109 -11.279  1.00  2.76           H  
ATOM   1465 2HG  GLN A  87      -3.220   9.990 -11.187  1.00  2.76           H  
ATOM   1466 1HE2 GLN A  87      -3.508  13.290 -10.091  1.00  2.76           H  
ATOM   1467 2HE2 GLN A  87      -4.110  11.970 -11.037  1.00  2.76           H  
ATOM   1468  N   MET A  88      -5.065   7.666  -9.868  1.00  3.10           N  
ATOM   1469  CA  MET A  88      -6.214   7.447 -10.729  1.00  3.10           C  
ATOM   1470  C   MET A  88      -7.357   6.871  -9.921  1.00  3.10           C  
ATOM   1471  O   MET A  88      -8.544   7.057 -10.221  1.00  3.10           O  
ATOM   1472  CB  MET A  88      -5.829   6.496 -11.857  1.00  3.10           C  
ATOM   1473  CG  MET A  88      -4.727   7.027 -12.775  1.00  3.10           C  
ATOM   1474  SD  MET A  88      -5.148   8.584 -13.564  1.00  3.10           S  
ATOM   1475  CE  MET A  88      -6.442   8.050 -14.675  1.00  3.10           C  
ATOM   1476  H   MET A  88      -4.564   6.871  -9.519  1.00  3.10           H  
ATOM   1477  HA  MET A  88      -6.537   8.400 -11.146  1.00  3.10           H  
ATOM   1478 1HB  MET A  88      -5.485   5.554 -11.429  1.00  3.10           H  
ATOM   1479 2HB  MET A  88      -6.704   6.280 -12.467  1.00  3.10           H  
ATOM   1480 1HG  MET A  88      -3.815   7.170 -12.195  1.00  3.10           H  
ATOM   1481 2HG  MET A  88      -4.522   6.293 -13.552  1.00  3.10           H  
ATOM   1482 1HE  MET A  88      -6.812   8.905 -15.242  1.00  3.10           H  
ATOM   1483 2HE  MET A  88      -6.046   7.301 -15.363  1.00  3.10           H  
ATOM   1484 3HE  MET A  88      -7.260   7.616 -14.097  1.00  3.10           H  
ATOM   1485  N   ASN A  89      -6.999   6.145  -8.874  1.00  3.24           N  
ATOM   1486  CA  ASN A  89      -8.037   5.478  -8.121  1.00  3.24           C  
ATOM   1487  C   ASN A  89      -8.737   6.451  -7.203  1.00  3.24           C  
ATOM   1488  O   ASN A  89      -8.361   6.627  -6.044  1.00  3.24           O  
ATOM   1489  CB  ASN A  89      -7.483   4.305  -7.350  1.00  3.24           C  
ATOM   1490  CG  ASN A  89      -8.565   3.508  -6.629  1.00  3.24           C  
ATOM   1491  OD1 ASN A  89      -9.632   4.028  -6.233  1.00  3.24           O  
ATOM   1492  ND2 ASN A  89      -8.303   2.233  -6.449  1.00  3.24           N  
ATOM   1493  H   ASN A  89      -6.012   6.036  -8.644  1.00  3.24           H  
ATOM   1494  HA  ASN A  89      -8.784   5.100  -8.821  1.00  3.24           H  
ATOM   1495 1HB  ASN A  89      -6.951   3.641  -8.034  1.00  3.24           H  
ATOM   1496 2HB  ASN A  89      -6.758   4.666  -6.619  1.00  3.24           H  
ATOM   1497 1HD2 ASN A  89      -8.965   1.643  -5.985  1.00  3.24           H  
ATOM   1498 2HD2 ASN A  89      -7.439   1.848  -6.779  1.00  3.24           H  
ATOM   1499  N   ARG A  90      -9.832   6.999  -7.709  1.00  3.17           N  
ATOM   1500  CA  ARG A  90     -10.614   7.998  -6.996  1.00  3.17           C  
ATOM   1501  C   ARG A  90     -11.224   7.490  -5.688  1.00  3.17           C  
ATOM   1502  O   ARG A  90     -11.553   8.289  -4.809  1.00  3.17           O  
ATOM   1503  CB  ARG A  90     -11.701   8.594  -7.886  1.00  3.17           C  
ATOM   1504  CG  ARG A  90     -11.161   9.530  -8.978  1.00  3.17           C  
ATOM   1505  CD  ARG A  90     -12.246  10.162  -9.796  1.00  3.17           C  
ATOM   1506  NE  ARG A  90     -11.700  11.103 -10.780  1.00  3.17           N  
ATOM   1507  CZ  ARG A  90     -12.433  11.831 -11.652  1.00  3.17           C  
ATOM   1508  NH1 ARG A  90     -13.743  11.728 -11.662  1.00  3.17           N  
ATOM   1509  NH2 ARG A  90     -11.831  12.651 -12.497  1.00  3.17           N  
ATOM   1510  H   ARG A  90     -10.027   6.788  -8.686  1.00  3.17           H  
ATOM   1511  HA  ARG A  90      -9.944   8.817  -6.762  1.00  3.17           H  
ATOM   1512 1HB  ARG A  90     -12.252   7.791  -8.374  1.00  3.17           H  
ATOM   1513 2HB  ARG A  90     -12.408   9.156  -7.276  1.00  3.17           H  
ATOM   1514 1HG  ARG A  90     -10.581  10.326  -8.511  1.00  3.17           H  
ATOM   1515 2HG  ARG A  90     -10.512   8.960  -9.649  1.00  3.17           H  
ATOM   1516 1HD  ARG A  90     -12.796   9.388 -10.332  1.00  3.17           H  
ATOM   1517 2HD  ARG A  90     -12.926  10.708  -9.143  1.00  3.17           H  
ATOM   1518  HE  ARG A  90     -10.695  11.210 -10.811  1.00  3.17           H  
ATOM   1519 1HH1 ARG A  90     -14.205  11.102 -11.017  1.00  3.17           H  
ATOM   1520 2HH1 ARG A  90     -14.287  12.273 -12.316  1.00  3.17           H  
ATOM   1521 1HH2 ARG A  90     -10.824  12.733 -12.491  1.00  3.17           H  
ATOM   1522 2HH2 ARG A  90     -12.377  13.195 -13.148  1.00  3.17           H  
ATOM   1523  N   VAL A  91     -11.394   6.175  -5.539  1.00  2.95           N  
ATOM   1524  CA  VAL A  91     -11.982   5.666  -4.304  1.00  2.95           C  
ATOM   1525  C   VAL A  91     -10.929   5.763  -3.220  1.00  2.95           C  
ATOM   1526  O   VAL A  91     -11.185   6.264  -2.117  1.00  2.95           O  
ATOM   1527  CB  VAL A  91     -12.453   4.212  -4.455  1.00  2.95           C  
ATOM   1528  CG1 VAL A  91     -12.930   3.684  -3.113  1.00  2.95           C  
ATOM   1529  CG2 VAL A  91     -13.548   4.149  -5.498  1.00  2.95           C  
ATOM   1530  H   VAL A  91     -11.043   5.523  -6.237  1.00  2.95           H  
ATOM   1531  HA  VAL A  91     -12.835   6.287  -4.030  1.00  2.95           H  
ATOM   1532  HB  VAL A  91     -11.622   3.593  -4.766  1.00  2.95           H  
ATOM   1533 1HG1 VAL A  91     -13.250   2.649  -3.223  1.00  2.95           H  
ATOM   1534 2HG1 VAL A  91     -12.114   3.738  -2.391  1.00  2.95           H  
ATOM   1535 3HG1 VAL A  91     -13.766   4.288  -2.762  1.00  2.95           H  
ATOM   1536 1HG2 VAL A  91     -13.880   3.118  -5.617  1.00  2.95           H  
ATOM   1537 2HG2 VAL A  91     -14.388   4.768  -5.181  1.00  2.95           H  
ATOM   1538 3HG2 VAL A  91     -13.162   4.519  -6.448  1.00  2.95           H  
ATOM   1539  N   ARG A  92      -9.720   5.323  -3.567  1.00  2.68           N  
ATOM   1540  CA  ARG A  92      -8.599   5.396  -2.646  1.00  2.68           C  
ATOM   1541  C   ARG A  92      -8.251   6.839  -2.369  1.00  2.68           C  
ATOM   1542  O   ARG A  92      -7.997   7.205  -1.225  1.00  2.68           O  
ATOM   1543  CB  ARG A  92      -7.379   4.694  -3.202  1.00  2.68           C  
ATOM   1544  CG  ARG A  92      -6.110   4.812  -2.352  1.00  2.68           C  
ATOM   1545  CD  ARG A  92      -6.256   4.187  -1.012  1.00  2.68           C  
ATOM   1546  NE  ARG A  92      -5.011   4.239  -0.255  1.00  2.68           N  
ATOM   1547  CZ  ARG A  92      -4.888   3.925   1.052  1.00  2.68           C  
ATOM   1548  NH1 ARG A  92      -5.940   3.541   1.744  1.00  2.68           N  
ATOM   1549  NH2 ARG A  92      -3.705   3.999   1.640  1.00  2.68           N  
ATOM   1550  H   ARG A  92      -9.591   4.934  -4.501  1.00  2.68           H  
ATOM   1551  HA  ARG A  92      -8.886   4.917  -1.710  1.00  2.68           H  
ATOM   1552 1HB  ARG A  92      -7.597   3.638  -3.343  1.00  2.68           H  
ATOM   1553 2HB  ARG A  92      -7.148   5.113  -4.183  1.00  2.68           H  
ATOM   1554 1HG  ARG A  92      -5.282   4.332  -2.872  1.00  2.68           H  
ATOM   1555 2HG  ARG A  92      -5.880   5.870  -2.212  1.00  2.68           H  
ATOM   1556 1HD  ARG A  92      -7.021   4.725  -0.446  1.00  2.68           H  
ATOM   1557 2HD  ARG A  92      -6.550   3.144  -1.122  1.00  2.68           H  
ATOM   1558  HE  ARG A  92      -4.178   4.530  -0.746  1.00  2.68           H  
ATOM   1559 1HH1 ARG A  92      -6.845   3.482   1.298  1.00  2.68           H  
ATOM   1560 2HH1 ARG A  92      -5.843   3.306   2.721  1.00  2.68           H  
ATOM   1561 1HH2 ARG A  92      -2.892   4.290   1.112  1.00  2.68           H  
ATOM   1562 2HH2 ARG A  92      -3.611   3.759   2.616  1.00  2.68           H  
ATOM   1563  N   ASN A  93      -8.264   7.674  -3.405  1.00  2.42           N  
ATOM   1564  CA  ASN A  93      -7.930   9.067  -3.200  1.00  2.42           C  
ATOM   1565  C   ASN A  93      -8.925   9.691  -2.239  1.00  2.42           C  
ATOM   1566  O   ASN A  93      -8.526  10.397  -1.314  1.00  2.42           O  
ATOM   1567  CB  ASN A  93      -7.919   9.805  -4.512  1.00  2.42           C  
ATOM   1568  CG  ASN A  93      -6.732   9.447  -5.372  1.00  2.42           C  
ATOM   1569  OD1 ASN A  93      -5.716   8.919  -4.896  1.00  2.42           O  
ATOM   1570  ND2 ASN A  93      -6.845   9.743  -6.636  1.00  2.42           N  
ATOM   1571  H   ASN A  93      -8.475   7.332  -4.342  1.00  2.42           H  
ATOM   1572  HA  ASN A  93      -6.947   9.131  -2.748  1.00  2.42           H  
ATOM   1573 1HB  ASN A  93      -8.820   9.573  -5.040  1.00  2.42           H  
ATOM   1574 2HB  ASN A  93      -7.926  10.877  -4.333  1.00  2.42           H  
ATOM   1575 1HD2 ASN A  93      -6.098   9.549  -7.268  1.00  2.42           H  
ATOM   1576 2HD2 ASN A  93      -7.673  10.183  -6.974  1.00  2.42           H  
ATOM   1577  N   GLY A  94     -10.211   9.353  -2.389  1.00  2.20           N  
ATOM   1578  CA  GLY A  94     -11.253   9.858  -1.510  1.00  2.20           C  
ATOM   1579  C   GLY A  94     -10.905   9.541  -0.066  1.00  2.20           C  
ATOM   1580  O   GLY A  94     -10.912  10.431   0.796  1.00  2.20           O  
ATOM   1581  H   GLY A  94     -10.500   8.763  -3.168  1.00  2.20           H  
ATOM   1582 1HA  GLY A  94     -11.356  10.931  -1.645  1.00  2.20           H  
ATOM   1583 2HA  GLY A  94     -12.203   9.394  -1.777  1.00  2.20           H  
ATOM   1584  N   GLU A  95     -10.571   8.275   0.191  1.00  2.01           N  
ATOM   1585  CA  GLU A  95     -10.187   7.832   1.523  1.00  2.01           C  
ATOM   1586  C   GLU A  95      -8.931   8.547   2.026  1.00  2.01           C  
ATOM   1587  O   GLU A  95      -8.843   8.890   3.209  1.00  2.01           O  
ATOM   1588  CB  GLU A  95      -9.994   6.311   1.524  1.00  2.01           C  
ATOM   1589  CG  GLU A  95     -11.299   5.538   1.445  1.00  2.01           C  
ATOM   1590  CD  GLU A  95     -12.048   5.637   2.751  1.00  2.01           C  
ATOM   1591  OE1 GLU A  95     -11.491   5.218   3.743  1.00  2.01           O  
ATOM   1592  OE2 GLU A  95     -13.120   6.190   2.794  1.00  2.01           O  
ATOM   1593  H   GLU A  95     -10.601   7.596  -0.577  1.00  2.01           H  
ATOM   1594  HA  GLU A  95     -11.004   8.070   2.204  1.00  2.01           H  
ATOM   1595 1HB  GLU A  95      -9.379   6.022   0.672  1.00  2.01           H  
ATOM   1596 2HB  GLU A  95      -9.468   6.007   2.428  1.00  2.01           H  
ATOM   1597 1HG  GLU A  95     -11.911   5.948   0.640  1.00  2.01           H  
ATOM   1598 2HG  GLU A  95     -11.088   4.494   1.215  1.00  2.01           H  
ATOM   1599  N   LEU A  96      -7.973   8.818   1.141  1.00  1.86           N  
ATOM   1600  CA  LEU A  96      -6.778   9.523   1.580  1.00  1.86           C  
ATOM   1601  C   LEU A  96      -7.128  10.942   2.036  1.00  1.86           C  
ATOM   1602  O   LEU A  96      -6.638  11.398   3.069  1.00  1.86           O  
ATOM   1603  CB  LEU A  96      -5.744   9.584   0.456  1.00  1.86           C  
ATOM   1604  CG  LEU A  96      -5.104   8.254   0.054  1.00  1.86           C  
ATOM   1605  CD1 LEU A  96      -4.252   8.440  -1.201  1.00  1.86           C  
ATOM   1606  CD2 LEU A  96      -4.267   7.762   1.196  1.00  1.86           C  
ATOM   1607  H   LEU A  96      -8.067   8.506   0.175  1.00  1.86           H  
ATOM   1608  HA  LEU A  96      -6.349   8.982   2.420  1.00  1.86           H  
ATOM   1609 1HB  LEU A  96      -6.196  10.032  -0.423  1.00  1.86           H  
ATOM   1610 2HB  LEU A  96      -4.951  10.215   0.799  1.00  1.86           H  
ATOM   1611  HG  LEU A  96      -5.874   7.532  -0.164  1.00  1.86           H  
ATOM   1612 1HD1 LEU A  96      -3.814   7.490  -1.480  1.00  1.86           H  
ATOM   1613 2HD1 LEU A  96      -4.861   8.799  -2.019  1.00  1.86           H  
ATOM   1614 3HD1 LEU A  96      -3.472   9.152  -0.995  1.00  1.86           H  
ATOM   1615 1HD2 LEU A  96      -3.809   6.818   0.926  1.00  1.86           H  
ATOM   1616 2HD2 LEU A  96      -3.494   8.496   1.416  1.00  1.86           H  
ATOM   1617 3HD2 LEU A  96      -4.897   7.624   2.074  1.00  1.86           H  
ATOM   1618  N   TYR A  97      -8.038  11.615   1.322  1.00  1.76           N  
ATOM   1619  CA  TYR A  97      -8.430  12.968   1.715  1.00  1.76           C  
ATOM   1620  C   TYR A  97      -9.213  12.931   3.022  1.00  1.76           C  
ATOM   1621  O   TYR A  97      -9.024  13.784   3.897  1.00  1.76           O  
ATOM   1622  CB  TYR A  97      -9.258  13.634   0.609  1.00  1.76           C  
ATOM   1623  CG  TYR A  97      -8.443  14.147  -0.563  1.00  1.76           C  
ATOM   1624  CD1 TYR A  97      -8.346  13.440  -1.703  1.00  1.76           C  
ATOM   1625  CD2 TYR A  97      -7.819  15.335  -0.473  1.00  1.76           C  
ATOM   1626  CE1 TYR A  97      -7.598  13.899  -2.732  1.00  1.76           C  
ATOM   1627  CE2 TYR A  97      -7.065  15.820  -1.508  1.00  1.76           C  
ATOM   1628  CZ  TYR A  97      -6.951  15.103  -2.635  1.00  1.76           C  
ATOM   1629  OH  TYR A  97      -6.207  15.580  -3.674  1.00  1.76           O  
ATOM   1630  H   TYR A  97      -8.424  11.187   0.477  1.00  1.76           H  
ATOM   1631  HA  TYR A  97      -7.528  13.557   1.880  1.00  1.76           H  
ATOM   1632 1HB  TYR A  97      -9.957  12.896   0.223  1.00  1.76           H  
ATOM   1633 2HB  TYR A  97      -9.840  14.461   1.020  1.00  1.76           H  
ATOM   1634  HD1 TYR A  97      -8.861  12.522  -1.795  1.00  1.76           H  
ATOM   1635  HD2 TYR A  97      -7.934  15.895   0.414  1.00  1.76           H  
ATOM   1636  HE1 TYR A  97      -7.531  13.312  -3.638  1.00  1.76           H  
ATOM   1637  HE2 TYR A  97      -6.561  16.779  -1.425  1.00  1.76           H  
ATOM   1638  HH  TYR A  97      -6.117  14.894  -4.345  1.00  1.76           H  
ATOM   1639  N   ARG A  98     -10.071  11.916   3.178  1.00  1.67           N  
ATOM   1640  CA  ARG A  98     -10.853  11.775   4.399  1.00  1.67           C  
ATOM   1641  C   ARG A  98      -9.904  11.613   5.587  1.00  1.67           C  
ATOM   1642  O   ARG A  98     -10.050  12.295   6.601  1.00  1.67           O  
ATOM   1643  CB  ARG A  98     -11.819  10.596   4.303  1.00  1.67           C  
ATOM   1644  CG  ARG A  98     -12.757  10.443   5.508  1.00  1.67           C  
ATOM   1645  CD  ARG A  98     -13.735   9.288   5.374  1.00  1.67           C  
ATOM   1646  NE  ARG A  98     -13.088   7.982   5.379  1.00  1.67           N  
ATOM   1647  CZ  ARG A  98     -12.612   7.391   6.498  1.00  1.67           C  
ATOM   1648  NH1 ARG A  98     -12.712   8.023   7.657  1.00  1.67           N  
ATOM   1649  NH2 ARG A  98     -12.051   6.196   6.432  1.00  1.67           N  
ATOM   1650  H   ARG A  98     -10.203  11.247   2.417  1.00  1.67           H  
ATOM   1651  HA  ARG A  98     -11.440  12.681   4.544  1.00  1.67           H  
ATOM   1652 1HB  ARG A  98     -12.424  10.691   3.401  1.00  1.67           H  
ATOM   1653 2HB  ARG A  98     -11.249   9.670   4.213  1.00  1.67           H  
ATOM   1654 1HG  ARG A  98     -12.157  10.274   6.410  1.00  1.67           H  
ATOM   1655 2HG  ARG A  98     -13.330  11.362   5.632  1.00  1.67           H  
ATOM   1656 1HD  ARG A  98     -14.438   9.319   6.204  1.00  1.67           H  
ATOM   1657 2HD  ARG A  98     -14.278   9.387   4.435  1.00  1.67           H  
ATOM   1658  HE  ARG A  98     -13.025   7.453   4.485  1.00  1.67           H  
ATOM   1659 1HH1 ARG A  98     -13.141   8.945   7.696  1.00  1.67           H  
ATOM   1660 2HH1 ARG A  98     -12.352   7.612   8.506  1.00  1.67           H  
ATOM   1661 1HH2 ARG A  98     -11.966   5.728   5.513  1.00  1.67           H  
ATOM   1662 2HH2 ARG A  98     -11.694   5.757   7.261  1.00  1.67           H  
ATOM   1663  N   TYR A  99      -8.899  10.746   5.434  1.00  1.60           N  
ATOM   1664  CA  TYR A  99      -7.897  10.502   6.466  1.00  1.60           C  
ATOM   1665  C   TYR A  99      -7.204  11.789   6.884  1.00  1.60           C  
ATOM   1666  O   TYR A  99      -7.116  12.104   8.076  1.00  1.60           O  
ATOM   1667  CB  TYR A  99      -6.877   9.472   5.985  1.00  1.60           C  
ATOM   1668  CG  TYR A  99      -5.725   9.248   6.933  1.00  1.60           C  
ATOM   1669  CD1 TYR A  99      -5.894   8.464   8.063  1.00  1.60           C  
ATOM   1670  CD2 TYR A  99      -4.486   9.805   6.653  1.00  1.60           C  
ATOM   1671  CE1 TYR A  99      -4.831   8.250   8.918  1.00  1.60           C  
ATOM   1672  CE2 TYR A  99      -3.426   9.585   7.503  1.00  1.60           C  
ATOM   1673  CZ  TYR A  99      -3.594   8.814   8.636  1.00  1.60           C  
ATOM   1674  OH  TYR A  99      -2.538   8.599   9.495  1.00  1.60           O  
ATOM   1675  H   TYR A  99      -8.834  10.212   4.567  1.00  1.60           H  
ATOM   1676  HA  TYR A  99      -8.406  10.101   7.344  1.00  1.60           H  
ATOM   1677 1HB  TYR A  99      -7.379   8.519   5.820  1.00  1.60           H  
ATOM   1678 2HB  TYR A  99      -6.472   9.789   5.029  1.00  1.60           H  
ATOM   1679  HD1 TYR A  99      -6.866   8.021   8.279  1.00  1.60           H  
ATOM   1680  HD2 TYR A  99      -4.356  10.414   5.757  1.00  1.60           H  
ATOM   1681  HE1 TYR A  99      -4.965   7.639   9.810  1.00  1.60           H  
ATOM   1682  HE2 TYR A  99      -2.461  10.016   7.280  1.00  1.60           H  
ATOM   1683  HH  TYR A  99      -2.853   8.136  10.277  1.00  1.60           H  
ATOM   1684  N   ILE A 100      -6.732  12.550   5.903  1.00  1.53           N  
ATOM   1685  CA  ILE A 100      -6.044  13.784   6.214  1.00  1.53           C  
ATOM   1686  C   ILE A 100      -6.968  14.726   6.972  1.00  1.53           C  
ATOM   1687  O   ILE A 100      -6.540  15.360   7.944  1.00  1.53           O  
ATOM   1688  CB  ILE A 100      -5.573  14.458   4.936  1.00  1.53           C  
ATOM   1689  CG1 ILE A 100      -4.575  13.587   4.272  1.00  1.53           C  
ATOM   1690  CG2 ILE A 100      -4.929  15.832   5.265  1.00  1.53           C  
ATOM   1691  CD1 ILE A 100      -3.338  13.393   5.038  1.00  1.53           C  
ATOM   1692  H   ILE A 100      -6.828  12.244   4.934  1.00  1.53           H  
ATOM   1693  HA  ILE A 100      -5.178  13.562   6.824  1.00  1.53           H  
ATOM   1694  HB  ILE A 100      -6.407  14.563   4.266  1.00  1.53           H  
ATOM   1695 1HG1 ILE A 100      -4.999  12.623   4.128  1.00  1.53           H  
ATOM   1696 2HG1 ILE A 100      -4.366  14.004   3.328  1.00  1.53           H  
ATOM   1697 1HG2 ILE A 100      -4.577  16.313   4.359  1.00  1.53           H  
ATOM   1698 2HG2 ILE A 100      -5.669  16.473   5.744  1.00  1.53           H  
ATOM   1699 3HG2 ILE A 100      -4.085  15.683   5.933  1.00  1.53           H  
ATOM   1700 1HD1 ILE A 100      -2.662  12.742   4.487  1.00  1.53           H  
ATOM   1701 2HD1 ILE A 100      -2.879  14.365   5.183  1.00  1.53           H  
ATOM   1702 3HD1 ILE A 100      -3.568  12.946   6.003  1.00  1.53           H  
ATOM   1703  N   CYS A 101      -8.239  14.798   6.577  1.00  1.44           N  
ATOM   1704  CA  CYS A 101      -9.166  15.662   7.283  1.00  1.44           C  
ATOM   1705  C   CYS A 101      -9.356  15.181   8.736  1.00  1.44           C  
ATOM   1706  O   CYS A 101      -9.291  15.983   9.673  1.00  1.44           O  
ATOM   1707  CB  CYS A 101     -10.518  15.650   6.573  1.00  1.44           C  
ATOM   1708  SG  CYS A 101     -10.485  16.410   4.942  1.00  1.44           S  
ATOM   1709  H   CYS A 101      -8.558  14.267   5.762  1.00  1.44           H  
ATOM   1710  HA  CYS A 101      -8.769  16.675   7.287  1.00  1.44           H  
ATOM   1711 1HB  CYS A 101     -10.868  14.630   6.461  1.00  1.44           H  
ATOM   1712 2HB  CYS A 101     -11.248  16.180   7.180  1.00  1.44           H  
ATOM   1713  HG  CYS A 101      -9.811  15.383   4.354  1.00  1.44           H  
ATOM   1714  N   ASP A 102      -9.509  13.858   8.933  1.00  1.34           N  
ATOM   1715  CA  ASP A 102      -9.701  13.266  10.268  1.00  1.34           C  
ATOM   1716  C   ASP A 102      -8.513  13.508  11.196  1.00  1.34           C  
ATOM   1717  O   ASP A 102      -8.678  13.669  12.409  1.00  1.34           O  
ATOM   1718  CB  ASP A 102      -9.978  11.753  10.192  1.00  1.34           C  
ATOM   1719  CG  ASP A 102     -11.409  11.375   9.700  1.00  1.34           C  
ATOM   1720  OD1 ASP A 102     -12.251  12.243   9.619  1.00  1.34           O  
ATOM   1721  OD2 ASP A 102     -11.650  10.203   9.458  1.00  1.34           O  
ATOM   1722  H   ASP A 102      -9.531  13.246   8.119  1.00  1.34           H  
ATOM   1723  HA  ASP A 102     -10.573  13.737  10.718  1.00  1.34           H  
ATOM   1724 1HB  ASP A 102      -9.255  11.302   9.511  1.00  1.34           H  
ATOM   1725 2HB  ASP A 102      -9.817  11.309  11.173  1.00  1.34           H  
ATOM   1726  N   THR A 103      -7.320  13.573  10.615  1.00  1.23           N  
ATOM   1727  CA  THR A 103      -6.083  13.798  11.349  1.00  1.23           C  
ATOM   1728  C   THR A 103      -5.741  15.289  11.480  1.00  1.23           C  
ATOM   1729  O   THR A 103      -4.652  15.640  11.938  1.00  1.23           O  
ATOM   1730  CB  THR A 103      -4.907  13.032  10.704  1.00  1.23           C  
ATOM   1731  OG1 THR A 103      -4.774  13.425   9.350  1.00  1.23           O  
ATOM   1732  CG2 THR A 103      -5.123  11.537  10.761  1.00  1.23           C  
ATOM   1733  H   THR A 103      -7.263  13.404   9.609  1.00  1.23           H  
ATOM   1734  HA  THR A 103      -6.215  13.404  12.356  1.00  1.23           H  
ATOM   1735  HB  THR A 103      -3.988  13.279  11.235  1.00  1.23           H  
ATOM   1736  HG1 THR A 103      -5.610  13.195   8.881  1.00  1.23           H  
ATOM   1737 1HG2 THR A 103      -4.274  11.042  10.302  1.00  1.23           H  
ATOM   1738 2HG2 THR A 103      -5.213  11.220  11.797  1.00  1.23           H  
ATOM   1739 3HG2 THR A 103      -6.032  11.275  10.223  1.00  1.23           H  
ATOM   1740  N   LYS A 104      -6.668  16.167  11.073  1.00  1.14           N  
ATOM   1741  CA  LYS A 104      -6.509  17.619  11.145  1.00  1.14           C  
ATOM   1742  C   LYS A 104      -5.311  18.144  10.368  1.00  1.14           C  
ATOM   1743  O   LYS A 104      -4.579  19.014  10.846  1.00  1.14           O  
ATOM   1744  CB  LYS A 104      -6.414  18.075  12.603  1.00  1.14           C  
ATOM   1745  CG  LYS A 104      -7.653  17.742  13.433  1.00  1.14           C  
ATOM   1746  CD  LYS A 104      -7.538  18.276  14.851  1.00  1.14           C  
ATOM   1747  CE  LYS A 104      -8.760  17.906  15.680  1.00  1.14           C  
ATOM   1748  NZ  LYS A 104      -8.639  18.379  17.084  1.00  1.14           N  
ATOM   1749  H   LYS A 104      -7.547  15.826  10.689  1.00  1.14           H  
ATOM   1750  HA  LYS A 104      -7.402  18.068  10.707  1.00  1.14           H  
ATOM   1751 1HB  LYS A 104      -5.547  17.630  13.088  1.00  1.14           H  
ATOM   1752 2HB  LYS A 104      -6.277  19.154  12.630  1.00  1.14           H  
ATOM   1753 1HG  LYS A 104      -8.532  18.176  12.956  1.00  1.14           H  
ATOM   1754 2HG  LYS A 104      -7.786  16.657  13.471  1.00  1.14           H  
ATOM   1755 1HD  LYS A 104      -6.647  17.864  15.326  1.00  1.14           H  
ATOM   1756 2HD  LYS A 104      -7.446  19.362  14.824  1.00  1.14           H  
ATOM   1757 1HE  LYS A 104      -9.645  18.355  15.231  1.00  1.14           H  
ATOM   1758 2HE  LYS A 104      -8.875  16.822  15.680  1.00  1.14           H  
ATOM   1759 1HZ  LYS A 104      -9.466  18.115  17.601  1.00  1.14           H  
ATOM   1760 2HZ  LYS A 104      -7.826  17.959  17.512  1.00  1.14           H  
ATOM   1761 3HZ  LYS A 104      -8.543  19.384  17.094  1.00  1.14           H  
ATOM   1762  N   GLY A 105      -5.127  17.631   9.161  1.00  1.07           N  
ATOM   1763  CA  GLY A 105      -4.047  18.052   8.295  1.00  1.07           C  
ATOM   1764  C   GLY A 105      -4.443  19.198   7.369  1.00  1.07           C  
ATOM   1765  O   GLY A 105      -5.357  19.973   7.665  1.00  1.07           O  
ATOM   1766  H   GLY A 105      -5.749  16.894   8.825  1.00  1.07           H  
ATOM   1767 1HA  GLY A 105      -3.184  18.342   8.890  1.00  1.07           H  
ATOM   1768 2HA  GLY A 105      -3.757  17.195   7.702  1.00  1.07           H  
ATOM   1769  N   ALA A 106      -3.743  19.304   6.244  1.00  1.04           N  
ATOM   1770  CA  ALA A 106      -3.965  20.382   5.285  1.00  1.04           C  
ATOM   1771  C   ALA A 106      -3.665  19.915   3.884  1.00  1.04           C  
ATOM   1772  O   ALA A 106      -2.885  18.982   3.702  1.00  1.04           O  
ATOM   1773  CB  ALA A 106      -3.086  21.575   5.609  1.00  1.04           C  
ATOM   1774  H   ALA A 106      -3.016  18.609   6.082  1.00  1.04           H  
ATOM   1775  HA  ALA A 106      -5.015  20.672   5.331  1.00  1.04           H  
ATOM   1776 1HB  ALA A 106      -3.276  22.371   4.890  1.00  1.04           H  
ATOM   1777 2HB  ALA A 106      -3.310  21.929   6.616  1.00  1.04           H  
ATOM   1778 3HB  ALA A 106      -2.051  21.280   5.550  1.00  1.04           H  
ATOM   1779  N   PHE A 107      -4.259  20.570   2.897  1.00  1.05           N  
ATOM   1780  CA  PHE A 107      -4.009  20.174   1.524  1.00  1.05           C  
ATOM   1781  C   PHE A 107      -3.212  21.245   0.800  1.00  1.05           C  
ATOM   1782  O   PHE A 107      -3.430  22.436   1.032  1.00  1.05           O  
ATOM   1783  CB  PHE A 107      -5.349  19.936   0.840  1.00  1.05           C  
ATOM   1784  CG  PHE A 107      -6.093  18.891   1.554  1.00  1.05           C  
ATOM   1785  CD1 PHE A 107      -7.152  19.199   2.391  1.00  1.05           C  
ATOM   1786  CD2 PHE A 107      -5.686  17.628   1.467  1.00  1.05           C  
ATOM   1787  CE1 PHE A 107      -7.794  18.207   3.092  1.00  1.05           C  
ATOM   1788  CE2 PHE A 107      -6.296  16.628   2.164  1.00  1.05           C  
ATOM   1789  CZ  PHE A 107      -7.366  16.916   2.976  1.00  1.05           C  
ATOM   1790  H   PHE A 107      -4.893  21.332   3.097  1.00  1.05           H  
ATOM   1791  HA  PHE A 107      -3.435  19.249   1.515  1.00  1.05           H  
ATOM   1792 1HB  PHE A 107      -5.940  20.850   0.832  1.00  1.05           H  
ATOM   1793 2HB  PHE A 107      -5.194  19.617  -0.190  1.00  1.05           H  
ATOM   1794  HD1 PHE A 107      -7.477  20.236   2.485  1.00  1.05           H  
ATOM   1795  HD2 PHE A 107      -4.846  17.438   0.835  1.00  1.05           H  
ATOM   1796  HE1 PHE A 107      -8.633  18.450   3.740  1.00  1.05           H  
ATOM   1797  HE2 PHE A 107      -5.939  15.602   2.073  1.00  1.05           H  
ATOM   1798  HZ  PHE A 107      -7.864  16.123   3.529  1.00  1.05           H  
ATOM   1799  N   VAL A 108      -2.320  20.831  -0.101  1.00  1.12           N  
ATOM   1800  CA  VAL A 108      -1.546  21.810  -0.852  1.00  1.12           C  
ATOM   1801  C   VAL A 108      -1.725  21.687  -2.366  1.00  1.12           C  
ATOM   1802  O   VAL A 108      -1.294  20.724  -3.009  1.00  1.12           O  
ATOM   1803  CB  VAL A 108      -0.053  21.647  -0.545  1.00  1.12           C  
ATOM   1804  CG1 VAL A 108       0.729  22.692  -1.302  1.00  1.12           C  
ATOM   1805  CG2 VAL A 108       0.189  21.733   0.926  1.00  1.12           C  
ATOM   1806  H   VAL A 108      -2.159  19.833  -0.217  1.00  1.12           H  
ATOM   1807  HA  VAL A 108      -1.859  22.807  -0.549  1.00  1.12           H  
ATOM   1808  HB  VAL A 108       0.274  20.673  -0.908  1.00  1.12           H  
ATOM   1809 1HG1 VAL A 108       1.785  22.561  -1.116  1.00  1.12           H  
ATOM   1810 2HG1 VAL A 108       0.531  22.605  -2.351  1.00  1.12           H  
ATOM   1811 3HG1 VAL A 108       0.423  23.681  -0.969  1.00  1.12           H  
ATOM   1812 1HG2 VAL A 108       1.253  21.604   1.120  1.00  1.12           H  
ATOM   1813 2HG2 VAL A 108      -0.135  22.706   1.295  1.00  1.12           H  
ATOM   1814 3HG2 VAL A 108      -0.375  20.947   1.425  1.00  1.12           H  
ATOM   1815  N   GLN A 109      -2.280  22.727  -2.964  1.00  1.27           N  
ATOM   1816  CA  GLN A 109      -2.506  22.730  -4.404  1.00  1.27           C  
ATOM   1817  C   GLN A 109      -1.261  23.261  -5.104  1.00  1.27           C  
ATOM   1818  O   GLN A 109      -1.199  24.414  -5.519  1.00  1.27           O  
ATOM   1819  CB  GLN A 109      -3.755  23.539  -4.759  1.00  1.27           C  
ATOM   1820  CG  GLN A 109      -5.051  22.946  -4.179  1.00  1.27           C  
ATOM   1821  CD  GLN A 109      -6.298  23.755  -4.521  1.00  1.27           C  
ATOM   1822  OE1 GLN A 109      -6.502  24.171  -5.665  1.00  1.27           O  
ATOM   1823  NE2 GLN A 109      -7.138  23.988  -3.517  1.00  1.27           N  
ATOM   1824  H   GLN A 109      -2.588  23.510  -2.407  1.00  1.27           H  
ATOM   1825  HA  GLN A 109      -2.665  21.705  -4.736  1.00  1.27           H  
ATOM   1826 1HB  GLN A 109      -3.650  24.558  -4.388  1.00  1.27           H  
ATOM   1827 2HB  GLN A 109      -3.857  23.592  -5.846  1.00  1.27           H  
ATOM   1828 1HG  GLN A 109      -5.184  21.940  -4.578  1.00  1.27           H  
ATOM   1829 2HG  GLN A 109      -4.963  22.904  -3.092  1.00  1.27           H  
ATOM   1830 1HE2 GLN A 109      -7.972  24.517  -3.674  1.00  1.27           H  
ATOM   1831 2HE2 GLN A 109      -6.929  23.643  -2.599  1.00  1.27           H  
ATOM   1832  N   VAL A 110      -0.265  22.387  -5.195  1.00  1.53           N  
ATOM   1833  CA  VAL A 110       1.075  22.709  -5.699  1.00  1.53           C  
ATOM   1834  C   VAL A 110       1.196  23.114  -7.173  1.00  1.53           C  
ATOM   1835  O   VAL A 110       2.129  23.840  -7.534  1.00  1.53           O  
ATOM   1836  CB  VAL A 110       2.012  21.479  -5.507  1.00  1.53           C  
ATOM   1837  CG1 VAL A 110       2.219  21.156  -4.059  1.00  1.53           C  
ATOM   1838  CG2 VAL A 110       1.390  20.228  -6.166  1.00  1.53           C  
ATOM   1839  H   VAL A 110      -0.450  21.465  -4.801  1.00  1.53           H  
ATOM   1840  HA  VAL A 110       1.458  23.530  -5.094  1.00  1.53           H  
ATOM   1841  HB  VAL A 110       2.984  21.702  -5.952  1.00  1.53           H  
ATOM   1842 1HG1 VAL A 110       2.886  20.296  -3.983  1.00  1.53           H  
ATOM   1843 2HG1 VAL A 110       2.666  22.009  -3.554  1.00  1.53           H  
ATOM   1844 3HG1 VAL A 110       1.267  20.910  -3.608  1.00  1.53           H  
ATOM   1845 1HG2 VAL A 110       2.056  19.388  -6.025  1.00  1.53           H  
ATOM   1846 2HG2 VAL A 110       0.430  20.013  -5.697  1.00  1.53           H  
ATOM   1847 3HG2 VAL A 110       1.244  20.374  -7.223  1.00  1.53           H  
ATOM   1848  N   SER A 111       0.276  22.653  -8.011  1.00  1.93           N  
ATOM   1849  CA  SER A 111       0.409  22.895  -9.440  1.00  1.93           C  
ATOM   1850  C   SER A 111       0.166  24.309  -9.922  1.00  1.93           C  
ATOM   1851  O   SER A 111      -0.821  24.950  -9.568  1.00  1.93           O  
ATOM   1852  CB  SER A 111      -0.508  21.975 -10.200  1.00  1.93           C  
ATOM   1853  OG  SER A 111      -0.392  22.199 -11.583  1.00  1.93           O  
ATOM   1854  H   SER A 111      -0.491  22.108  -7.645  1.00  1.93           H  
ATOM   1855  HA  SER A 111       1.436  22.671  -9.699  1.00  1.93           H  
ATOM   1856 1HB  SER A 111      -0.268  20.943  -9.964  1.00  1.93           H  
ATOM   1857 2HB  SER A 111      -1.534  22.153  -9.882  1.00  1.93           H  
ATOM   1858  HG  SER A 111       0.557  22.206 -11.755  1.00  1.93           H  
ATOM   1859  N   HIS A 112       1.025  24.741 -10.842  1.00  2.52           N  
ATOM   1860  CA  HIS A 112       0.896  26.034 -11.502  1.00  2.52           C  
ATOM   1861  C   HIS A 112      -0.345  26.102 -12.408  1.00  2.52           C  
ATOM   1862  O   HIS A 112      -1.077  27.091 -12.396  1.00  2.52           O  
ATOM   1863  CB  HIS A 112       2.176  26.344 -12.294  1.00  2.52           C  
ATOM   1864  CG  HIS A 112       2.210  27.681 -12.975  1.00  2.52           C  
ATOM   1865  ND1 HIS A 112       2.266  28.873 -12.277  1.00  2.52           N  
ATOM   1866  CD2 HIS A 112       2.240  28.014 -14.286  1.00  2.52           C  
ATOM   1867  CE1 HIS A 112       2.307  29.879 -13.134  1.00  2.52           C  
ATOM   1868  NE2 HIS A 112       2.294  29.385 -14.358  1.00  2.52           N  
ATOM   1869  H   HIS A 112       1.829  24.153 -11.075  1.00  2.52           H  
ATOM   1870  HA  HIS A 112       0.786  26.809 -10.743  1.00  2.52           H  
ATOM   1871 1HB  HIS A 112       3.033  26.284 -11.625  1.00  2.52           H  
ATOM   1872 2HB  HIS A 112       2.315  25.592 -13.047  1.00  2.52           H  
ATOM   1873  HD2 HIS A 112       2.231  27.328 -15.125  1.00  2.52           H  
ATOM   1874  HE1 HIS A 112       2.351  30.936 -12.873  1.00  2.52           H  
ATOM   1875  HE2 HIS A 112       2.324  29.923 -15.212  1.00  2.52           H  
ATOM   1876  N   LEU A 113      -0.542  25.074 -13.237  1.00  3.31           N  
ATOM   1877  CA  LEU A 113      -1.633  25.072 -14.209  1.00  3.31           C  
ATOM   1878  C   LEU A 113      -2.875  24.252 -13.823  1.00  3.31           C  
ATOM   1879  O   LEU A 113      -3.972  24.510 -14.327  1.00  3.31           O  
ATOM   1880  CB  LEU A 113      -1.101  24.581 -15.550  1.00  3.31           C  
ATOM   1881  CG  LEU A 113       0.034  25.429 -16.120  1.00  3.31           C  
ATOM   1882  CD1 LEU A 113       0.527  24.827 -17.417  1.00  3.31           C  
ATOM   1883  CD2 LEU A 113      -0.463  26.849 -16.317  1.00  3.31           C  
ATOM   1884  H   LEU A 113       0.084  24.286 -13.192  1.00  3.31           H  
ATOM   1885  HA  LEU A 113      -1.955  26.105 -14.338  1.00  3.31           H  
ATOM   1886 1HB  LEU A 113      -0.755  23.562 -15.436  1.00  3.31           H  
ATOM   1887 2HB  LEU A 113      -1.916  24.588 -16.272  1.00  3.31           H  
ATOM   1888  HG  LEU A 113       0.861  25.435 -15.424  1.00  3.31           H  
ATOM   1889 1HD1 LEU A 113       1.344  25.432 -17.810  1.00  3.31           H  
ATOM   1890 2HD1 LEU A 113       0.881  23.815 -17.242  1.00  3.31           H  
ATOM   1891 3HD1 LEU A 113      -0.288  24.805 -18.138  1.00  3.31           H  
ATOM   1892 1HD2 LEU A 113       0.340  27.468 -16.714  1.00  3.31           H  
ATOM   1893 2HD2 LEU A 113      -1.297  26.849 -17.017  1.00  3.31           H  
ATOM   1894 3HD2 LEU A 113      -0.794  27.257 -15.359  1.00  3.31           H  
ATOM   1895  N   PHE A 114      -2.747  23.250 -12.953  1.00  4.24           N  
ATOM   1896  CA  PHE A 114      -3.912  22.404 -12.676  1.00  4.24           C  
ATOM   1897  C   PHE A 114      -4.861  23.009 -11.666  1.00  4.24           C  
ATOM   1898  O   PHE A 114      -4.934  22.600 -10.507  1.00  4.24           O  
ATOM   1899  CB  PHE A 114      -3.540  21.009 -12.212  1.00  4.24           C  
ATOM   1900  CG  PHE A 114      -4.725  20.095 -12.206  1.00  4.24           C  
ATOM   1901  CD1 PHE A 114      -5.347  19.741 -13.395  1.00  4.24           C  
ATOM   1902  CD2 PHE A 114      -5.228  19.592 -11.018  1.00  4.24           C  
ATOM   1903  CE1 PHE A 114      -6.439  18.900 -13.393  1.00  4.24           C  
ATOM   1904  CE2 PHE A 114      -6.316  18.750 -11.017  1.00  4.24           C  
ATOM   1905  CZ  PHE A 114      -6.920  18.404 -12.205  1.00  4.24           C  
ATOM   1906  H   PHE A 114      -1.866  23.043 -12.501  1.00  4.24           H  
ATOM   1907  HA  PHE A 114      -4.462  22.287 -13.609  1.00  4.24           H  
ATOM   1908 1HB  PHE A 114      -2.773  20.590 -12.861  1.00  4.24           H  
ATOM   1909 2HB  PHE A 114      -3.142  21.050 -11.208  1.00  4.24           H  
ATOM   1910  HD1 PHE A 114      -4.963  20.137 -14.335  1.00  4.24           H  
ATOM   1911  HD2 PHE A 114      -4.751  19.868 -10.077  1.00  4.24           H  
ATOM   1912  HE1 PHE A 114      -6.921  18.629 -14.333  1.00  4.24           H  
ATOM   1913  HE2 PHE A 114      -6.704  18.359 -10.082  1.00  4.24           H  
ATOM   1914  HZ  PHE A 114      -7.785  17.742 -12.201  1.00  4.24           H  
ATOM   1915  N   THR A 115      -5.658  23.934 -12.159  1.00  5.18           N  
ATOM   1916  CA  THR A 115      -6.601  24.716 -11.372  1.00  5.18           C  
ATOM   1917  C   THR A 115      -7.974  24.051 -11.265  1.00  5.18           C  
ATOM   1918  O   THR A 115      -8.973  24.717 -10.991  1.00  5.18           O  
ATOM   1919  CB  THR A 115      -6.756  26.121 -11.971  1.00  5.18           C  
ATOM   1920  OG1 THR A 115      -7.226  26.025 -13.321  1.00  5.18           O  
ATOM   1921  CG2 THR A 115      -5.408  26.833 -11.964  1.00  5.18           C  
ATOM   1922  H   THR A 115      -5.505  24.167 -13.140  1.00  5.18           H  
ATOM   1923  HA  THR A 115      -6.200  24.818 -10.364  1.00  5.18           H  
ATOM   1924  HB  THR A 115      -7.475  26.688 -11.383  1.00  5.18           H  
ATOM   1925  HG1 THR A 115      -8.040  25.509 -13.345  1.00  5.18           H  
ATOM   1926 1HG2 THR A 115      -5.518  27.829 -12.389  1.00  5.18           H  
ATOM   1927 2HG2 THR A 115      -5.040  26.913 -10.942  1.00  5.18           H  
ATOM   1928 3HG2 THR A 115      -4.693  26.269 -12.556  1.00  5.18           H  
ATOM   1929  N   PHE A 116      -8.017  22.735 -11.476  1.00  5.93           N  
ATOM   1930  CA  PHE A 116      -9.260  21.984 -11.408  1.00  5.93           C  
ATOM   1931  C   PHE A 116      -9.181  20.801 -10.441  1.00  5.93           C  
ATOM   1932  O   PHE A 116      -9.344  19.657 -10.870  1.00  5.93           O  
ATOM   1933  CB  PHE A 116      -9.555  21.414 -12.783  1.00  5.93           C  
ATOM   1934  CG  PHE A 116      -9.592  22.449 -13.828  1.00  5.93           C  
ATOM   1935  CD1 PHE A 116      -8.447  22.698 -14.572  1.00  5.93           C  
ATOM   1936  CD2 PHE A 116     -10.731  23.185 -14.085  1.00  5.93           C  
ATOM   1937  CE1 PHE A 116      -8.443  23.665 -15.552  1.00  5.93           C  
ATOM   1938  CE2 PHE A 116     -10.732  24.154 -15.064  1.00  5.93           C  
ATOM   1939  CZ  PHE A 116      -9.585  24.395 -15.799  1.00  5.93           C  
ATOM   1940  H   PHE A 116      -7.151  22.254 -11.679  1.00  5.93           H  
ATOM   1941  HA  PHE A 116     -10.060  22.655 -11.113  1.00  5.93           H  
ATOM   1942 1HB  PHE A 116      -8.796  20.686 -13.047  1.00  5.93           H  
ATOM   1943 2HB  PHE A 116     -10.517  20.899 -12.770  1.00  5.93           H  
ATOM   1944  HD1 PHE A 116      -7.542  22.117 -14.370  1.00  5.93           H  
ATOM   1945  HD2 PHE A 116     -11.632  22.996 -13.509  1.00  5.93           H  
ATOM   1946  HE1 PHE A 116      -7.536  23.855 -16.130  1.00  5.93           H  
ATOM   1947  HE2 PHE A 116     -11.635  24.731 -15.260  1.00  5.93           H  
ATOM   1948  HZ  PHE A 116      -9.585  25.163 -16.573  1.00  5.93           H  
ATOM   1949  N   PRO A 117      -9.068  21.025  -9.120  1.00  6.37           N  
ATOM   1950  CA  PRO A 117      -8.847  20.018  -8.100  1.00  6.37           C  
ATOM   1951  C   PRO A 117     -10.080  19.176  -7.801  1.00  6.37           C  
ATOM   1952  O   PRO A 117     -10.620  19.189  -6.691  1.00  6.37           O  
ATOM   1953  CB  PRO A 117      -8.445  20.865  -6.899  1.00  6.37           C  
ATOM   1954  CG  PRO A 117      -9.186  22.148  -7.090  1.00  6.37           C  
ATOM   1955  CD  PRO A 117      -9.109  22.395  -8.575  1.00  6.37           C  
ATOM   1956  HA  PRO A 117      -8.013  19.375  -8.410  1.00  6.37           H  
ATOM   1957 1HB  PRO A 117      -8.715  20.345  -5.982  1.00  6.37           H  
ATOM   1958 2HB  PRO A 117      -7.350  21.007  -6.883  1.00  6.37           H  
ATOM   1959 1HG  PRO A 117     -10.217  22.041  -6.730  1.00  6.37           H  
ATOM   1960 2HG  PRO A 117      -8.721  22.951  -6.501  1.00  6.37           H  
ATOM   1961 1HD  PRO A 117      -9.958  22.962  -8.915  1.00  6.37           H  
ATOM   1962 2HD  PRO A 117      -8.164  22.907  -8.769  1.00  6.37           H  
ATOM   1963  N   ILE A 118     -10.456  18.373  -8.782  1.00  6.53           N  
ATOM   1964  CA  ILE A 118     -11.611  17.507  -8.683  1.00  6.53           C  
ATOM   1965  C   ILE A 118     -11.699  16.693  -7.393  1.00  6.53           C  
ATOM   1966  O   ILE A 118     -12.744  16.747  -6.753  1.00  6.53           O  
ATOM   1967  CB  ILE A 118     -11.700  16.568  -9.892  1.00  6.53           C  
ATOM   1968  CG1 ILE A 118     -12.035  17.380 -11.131  1.00  6.53           C  
ATOM   1969  CG2 ILE A 118     -12.760  15.499  -9.628  1.00  6.53           C  
ATOM   1970  CD1 ILE A 118     -11.855  16.622 -12.410  1.00  6.53           C  
ATOM   1971  H   ILE A 118      -9.949  18.431  -9.661  1.00  6.53           H  
ATOM   1972  HA  ILE A 118     -12.488  18.131  -8.714  1.00  6.53           H  
ATOM   1973  HB  ILE A 118     -10.743  16.100 -10.072  1.00  6.53           H  
ATOM   1974 1HG1 ILE A 118     -13.069  17.705 -11.069  1.00  6.53           H  
ATOM   1975 2HG1 ILE A 118     -11.398  18.261 -11.159  1.00  6.53           H  
ATOM   1976 1HG2 ILE A 118     -12.829  14.835 -10.485  1.00  6.53           H  
ATOM   1977 2HG2 ILE A 118     -12.491  14.919  -8.749  1.00  6.53           H  
ATOM   1978 3HG2 ILE A 118     -13.723  15.979  -9.462  1.00  6.53           H  
ATOM   1979 1HD1 ILE A 118     -12.113  17.267 -13.249  1.00  6.53           H  
ATOM   1980 2HD1 ILE A 118     -10.815  16.308 -12.499  1.00  6.53           H  
ATOM   1981 3HD1 ILE A 118     -12.503  15.749 -12.408  1.00  6.53           H  
ATOM   1982  N   PRO A 119     -10.671  15.968  -6.920  1.00  6.50           N  
ATOM   1983  CA  PRO A 119     -10.800  15.204  -5.704  1.00  6.50           C  
ATOM   1984  C   PRO A 119     -11.096  16.066  -4.470  1.00  6.50           C  
ATOM   1985  O   PRO A 119     -11.649  15.546  -3.507  1.00  6.50           O  
ATOM   1986  CB  PRO A 119      -9.465  14.491  -5.616  1.00  6.50           C  
ATOM   1987  CG  PRO A 119      -8.514  15.281  -6.468  1.00  6.50           C  
ATOM   1988  CD  PRO A 119      -9.356  15.803  -7.600  1.00  6.50           C  
ATOM   1989  HA  PRO A 119     -11.600  14.469  -5.847  1.00  6.50           H  
ATOM   1990 1HB  PRO A 119      -9.200  14.488  -4.604  1.00  6.50           H  
ATOM   1991 2HB  PRO A 119      -9.568  13.443  -5.932  1.00  6.50           H  
ATOM   1992 1HG  PRO A 119      -8.065  16.089  -5.865  1.00  6.50           H  
ATOM   1993 2HG  PRO A 119      -7.683  14.638  -6.805  1.00  6.50           H  
ATOM   1994 1HD  PRO A 119      -8.887  16.706  -7.918  1.00  6.50           H  
ATOM   1995 2HD  PRO A 119      -9.426  15.060  -8.403  1.00  6.50           H  
ATOM   1996  N   LEU A 120     -10.779  17.368  -4.470  1.00  6.42           N  
ATOM   1997  CA  LEU A 120     -11.143  18.199  -3.322  1.00  6.42           C  
ATOM   1998  C   LEU A 120     -12.611  18.571  -3.446  1.00  6.42           C  
ATOM   1999  O   LEU A 120     -13.302  18.810  -2.460  1.00  6.42           O  
ATOM   2000  CB  LEU A 120     -10.274  19.454  -3.183  1.00  6.42           C  
ATOM   2001  CG  LEU A 120      -8.803  19.233  -2.768  1.00  6.42           C  
ATOM   2002  CD1 LEU A 120      -8.026  20.548  -2.840  1.00  6.42           C  
ATOM   2003  CD2 LEU A 120      -8.794  18.725  -1.325  1.00  6.42           C  
ATOM   2004  H   LEU A 120     -10.349  17.822  -5.277  1.00  6.42           H  
ATOM   2005  HA  LEU A 120     -11.020  17.606  -2.412  1.00  6.42           H  
ATOM   2006 1HB  LEU A 120     -10.278  19.967  -4.146  1.00  6.42           H  
ATOM   2007 2HB  LEU A 120     -10.731  20.110  -2.449  1.00  6.42           H  
ATOM   2008  HG  LEU A 120      -8.328  18.506  -3.434  1.00  6.42           H  
ATOM   2009 1HD1 LEU A 120      -6.993  20.379  -2.530  1.00  6.42           H  
ATOM   2010 2HD1 LEU A 120      -8.035  20.930  -3.853  1.00  6.42           H  
ATOM   2011 3HD1 LEU A 120      -8.488  21.278  -2.178  1.00  6.42           H  
ATOM   2012 1HD2 LEU A 120      -7.775  18.579  -1.000  1.00  6.42           H  
ATOM   2013 2HD2 LEU A 120      -9.268  19.461  -0.677  1.00  6.42           H  
ATOM   2014 3HD2 LEU A 120      -9.342  17.786  -1.262  1.00  6.42           H  
ATOM   2015  N   TRP A 121     -13.087  18.619  -4.691  1.00  6.35           N  
ATOM   2016  CA  TRP A 121     -14.486  18.925  -4.958  1.00  6.35           C  
ATOM   2017  C   TRP A 121     -15.356  17.709  -4.601  1.00  6.35           C  
ATOM   2018  O   TRP A 121     -16.527  17.850  -4.244  1.00  6.35           O  
ATOM   2019  CB  TRP A 121     -14.699  19.279  -6.435  1.00  6.35           C  
ATOM   2020  CG  TRP A 121     -14.018  20.544  -6.874  1.00  6.35           C  
ATOM   2021  CD1 TRP A 121     -13.604  21.567  -6.078  1.00  6.35           C  
ATOM   2022  CD2 TRP A 121     -13.672  20.927  -8.234  1.00  6.35           C  
ATOM   2023  NE1 TRP A 121     -13.036  22.558  -6.841  1.00  6.35           N  
ATOM   2024  CE2 TRP A 121     -13.073  22.177  -8.164  1.00  6.35           C  
ATOM   2025  CE3 TRP A 121     -13.834  20.315  -9.487  1.00  6.35           C  
ATOM   2026  CZ2 TRP A 121     -12.631  22.834  -9.296  1.00  6.35           C  
ATOM   2027  CZ3 TRP A 121     -13.379  20.971 -10.615  1.00  6.35           C  
ATOM   2028  CH2 TRP A 121     -12.798  22.197 -10.520  1.00  6.35           C  
ATOM   2029  H   TRP A 121     -12.449  18.451  -5.472  1.00  6.35           H  
ATOM   2030  HA  TRP A 121     -14.789  19.768  -4.338  1.00  6.35           H  
ATOM   2031 1HB  TRP A 121     -14.369  18.473  -7.064  1.00  6.35           H  
ATOM   2032 2HB  TRP A 121     -15.764  19.397  -6.616  1.00  6.35           H  
ATOM   2033  HD1 TRP A 121     -13.711  21.595  -4.994  1.00  6.35           H  
ATOM   2034  HE1 TRP A 121     -12.656  23.424  -6.489  1.00  6.35           H  
ATOM   2035  HE3 TRP A 121     -14.307  19.338  -9.566  1.00  6.35           H  
ATOM   2036  HZ2 TRP A 121     -12.164  23.820  -9.250  1.00  6.35           H  
ATOM   2037  HZ3 TRP A 121     -13.505  20.485 -11.583  1.00  6.35           H  
ATOM   2038  HH2 TRP A 121     -12.459  22.691 -11.423  1.00  6.35           H  
ATOM   2039  N   LYS A 122     -14.755  16.516  -4.693  1.00  6.31           N  
ATOM   2040  CA  LYS A 122     -15.453  15.256  -4.435  1.00  6.31           C  
ATOM   2041  C   LYS A 122     -15.279  14.661  -3.024  1.00  6.31           C  
ATOM   2042  O   LYS A 122     -16.181  13.964  -2.550  1.00  6.31           O  
ATOM   2043  CB  LYS A 122     -14.985  14.211  -5.449  1.00  6.31           C  
ATOM   2044  CG  LYS A 122     -15.261  14.564  -6.911  1.00  6.31           C  
ATOM   2045  CD  LYS A 122     -16.744  14.672  -7.198  1.00  6.31           C  
ATOM   2046  CE  LYS A 122     -16.998  14.943  -8.674  1.00  6.31           C  
ATOM   2047  NZ  LYS A 122     -18.453  15.069  -8.971  1.00  6.31           N  
ATOM   2048  H   LYS A 122     -13.796  16.496  -5.032  1.00  6.31           H  
ATOM   2049  HA  LYS A 122     -16.516  15.431  -4.585  1.00  6.31           H  
ATOM   2050 1HB  LYS A 122     -13.912  14.069  -5.339  1.00  6.31           H  
ATOM   2051 2HB  LYS A 122     -15.464  13.259  -5.233  1.00  6.31           H  
ATOM   2052 1HG  LYS A 122     -14.812  15.522  -7.135  1.00  6.31           H  
ATOM   2053 2HG  LYS A 122     -14.813  13.816  -7.562  1.00  6.31           H  
ATOM   2054 1HD  LYS A 122     -17.244  13.746  -6.908  1.00  6.31           H  
ATOM   2055 2HD  LYS A 122     -17.163  15.492  -6.613  1.00  6.31           H  
ATOM   2056 1HE  LYS A 122     -16.498  15.869  -8.956  1.00  6.31           H  
ATOM   2057 2HE  LYS A 122     -16.586  14.125  -9.264  1.00  6.31           H  
ATOM   2058 1HZ  LYS A 122     -18.584  15.250  -9.956  1.00  6.31           H  
ATOM   2059 2HZ  LYS A 122     -18.923  14.210  -8.721  1.00  6.31           H  
ATOM   2060 3HZ  LYS A 122     -18.840  15.833  -8.433  1.00  6.31           H  
ATOM   2061  N   ALA A 123     -14.141  14.904  -2.368  1.00  6.28           N  
ATOM   2062  CA  ALA A 123     -13.857  14.319  -1.059  1.00  6.28           C  
ATOM   2063  C   ALA A 123     -14.022  15.338   0.066  1.00  6.28           C  
ATOM   2064  O   ALA A 123     -14.973  15.255   0.843  1.00  6.28           O  
ATOM   2065  OXT ALA A 123     -13.070  16.066   0.354  1.00  6.28           O  
ATOM   2066  CB  ALA A 123     -12.446  13.753  -1.038  1.00  6.28           C  
ATOM   2067  H   ALA A 123     -13.415  15.467  -2.804  1.00  6.28           H  
ATOM   2068  HA  ALA A 123     -14.566  13.509  -0.891  1.00  6.28           H  
ATOM   2069 1HB  ALA A 123     -12.258  13.284  -0.074  1.00  6.28           H  
ATOM   2070 2HB  ALA A 123     -12.346  13.019  -1.828  1.00  6.28           H  
ATOM   2071 3HB  ALA A 123     -11.728  14.556  -1.201  1.00  6.28           H  
TER    2072
ENDMDL

REMARK ID 696908 MODEL 4 A
PFRMAT TS
TARGET A
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   GLU A   1       1.047  -0.983  -0.527  1.00  2.30           N  
ATOM      2  CA  GLU A   1       2.296  -0.540   0.080  1.00  2.30           C  
ATOM      3  C   GLU A   1       2.194   0.902   0.524  1.00  2.30           C  
ATOM      4  O   GLU A   1       2.201   1.190   1.723  1.00  2.30           O  
ATOM      5  CB  GLU A   1       3.471  -0.677  -0.893  1.00  2.30           C  
ATOM      6  CG  GLU A   1       4.850  -0.299  -0.294  1.00  2.30           C  
ATOM      7  CD  GLU A   1       5.951  -0.460  -1.290  1.00  2.30           C  
ATOM      8  OE1 GLU A   1       5.622  -0.765  -2.417  1.00  2.30           O  
ATOM      9  OE2 GLU A   1       7.122  -0.294  -0.956  1.00  2.30           O  
ATOM     10 1H   GLU A   1       1.001  -1.990  -0.508  1.00  2.30           H  
ATOM     11 2H   GLU A   1       0.271  -0.603  -0.002  1.00  2.30           H  
ATOM     12 3H   GLU A   1       0.994  -0.661  -1.480  1.00  2.30           H  
ATOM     13  HA  GLU A   1       2.494  -1.154   0.959  1.00  2.30           H  
ATOM     14 1HB  GLU A   1       3.535  -1.710  -1.235  1.00  2.30           H  
ATOM     15 2HB  GLU A   1       3.304  -0.057  -1.772  1.00  2.30           H  
ATOM     16 1HG  GLU A   1       4.825   0.738   0.043  1.00  2.30           H  
ATOM     17 2HG  GLU A   1       5.042  -0.931   0.570  1.00  2.30           H  
ATOM     18  N   HIS A   2       2.116   1.814  -0.450  1.00  2.03           N  
ATOM     19  CA  HIS A   2       2.061   3.231  -0.130  1.00  2.03           C  
ATOM     20  C   HIS A   2       0.746   3.509   0.572  1.00  2.03           C  
ATOM     21  O   HIS A   2      -0.203   2.733   0.435  1.00  2.03           O  
ATOM     22  CB  HIS A   2       2.285   4.079  -1.407  1.00  2.03           C  
ATOM     23  CG  HIS A   2       1.170   4.093  -2.432  1.00  2.03           C  
ATOM     24  ND1 HIS A   2       0.127   4.997  -2.396  1.00  2.03           N  
ATOM     25  CD2 HIS A   2       0.953   3.315  -3.522  1.00  2.03           C  
ATOM     26  CE1 HIS A   2      -0.678   4.781  -3.422  1.00  2.03           C  
ATOM     27  NE2 HIS A   2      -0.203   3.760  -4.120  1.00  2.03           N  
ATOM     28  H   HIS A   2       2.116   1.539  -1.419  1.00  2.03           H  
ATOM     29  HA  HIS A   2       2.858   3.471   0.567  1.00  2.03           H  
ATOM     30 1HB  HIS A   2       2.469   5.111  -1.112  1.00  2.03           H  
ATOM     31 2HB  HIS A   2       3.188   3.732  -1.905  1.00  2.03           H  
ATOM     32  HD1 HIS A   2       0.014   5.776  -1.760  1.00  2.03           H  
ATOM     33  HD2 HIS A   2       1.502   2.478  -3.955  1.00  2.03           H  
ATOM     34  HE1 HIS A   2      -1.562   5.401  -3.565  1.00  2.03           H  
ATOM     35  N   LYS A   3       0.697   4.600   1.333  1.00  1.76           N  
ATOM     36  CA  LYS A   3      -0.510   4.889   2.126  1.00  1.76           C  
ATOM     37  C   LYS A   3      -1.472   5.917   1.524  1.00  1.76           C  
ATOM     38  O   LYS A   3      -2.660   5.947   1.848  1.00  1.76           O  
ATOM     39  CB  LYS A   3      -0.082   5.341   3.522  1.00  1.76           C  
ATOM     40  CG  LYS A   3       0.783   4.308   4.238  1.00  1.76           C  
ATOM     41  CD  LYS A   3       0.055   2.974   4.380  1.00  1.76           C  
ATOM     42  CE  LYS A   3       0.906   1.943   5.106  1.00  1.76           C  
ATOM     43  NZ  LYS A   3       0.231   0.620   5.160  1.00  1.76           N  
ATOM     44  H   LYS A   3       1.543   5.167   1.389  1.00  1.76           H  
ATOM     45  HA  LYS A   3      -1.067   3.958   2.232  1.00  1.76           H  
ATOM     46 1HB  LYS A   3       0.491   6.259   3.457  1.00  1.76           H  
ATOM     47 2HB  LYS A   3      -0.963   5.543   4.130  1.00  1.76           H  
ATOM     48 1HG  LYS A   3       1.704   4.149   3.669  1.00  1.76           H  
ATOM     49 2HG  LYS A   3       1.049   4.676   5.228  1.00  1.76           H  
ATOM     50 1HD  LYS A   3      -0.874   3.119   4.928  1.00  1.76           H  
ATOM     51 2HD  LYS A   3      -0.184   2.585   3.387  1.00  1.76           H  
ATOM     52 1HE  LYS A   3       1.856   1.831   4.579  1.00  1.76           H  
ATOM     53 2HE  LYS A   3       1.103   2.284   6.122  1.00  1.76           H  
ATOM     54 1HZ  LYS A   3       0.826  -0.041   5.636  1.00  1.76           H  
ATOM     55 2HZ  LYS A   3      -0.646   0.704   5.650  1.00  1.76           H  
ATOM     56 3HZ  LYS A   3       0.062   0.301   4.216  1.00  1.76           H  
ATOM     57  N   PHE A   4      -0.934   6.785   0.692  1.00  1.54           N  
ATOM     58  CA  PHE A   4      -1.665   7.890   0.086  1.00  1.54           C  
ATOM     59  C   PHE A   4      -1.047   8.353  -1.234  1.00  1.54           C  
ATOM     60  O   PHE A   4      -0.121   7.716  -1.741  1.00  1.54           O  
ATOM     61  CB  PHE A   4      -1.997   8.976   1.135  1.00  1.54           C  
ATOM     62  CG  PHE A   4      -0.906   9.542   2.040  1.00  1.54           C  
ATOM     63  CD1 PHE A   4       0.287   8.894   2.276  1.00  1.54           C  
ATOM     64  CD2 PHE A   4      -1.144  10.724   2.727  1.00  1.54           C  
ATOM     65  CE1 PHE A   4       1.204   9.420   3.168  1.00  1.54           C  
ATOM     66  CE2 PHE A   4      -0.213  11.248   3.611  1.00  1.54           C  
ATOM     67  CZ  PHE A   4       0.962  10.587   3.831  1.00  1.54           C  
ATOM     68  H   PHE A   4       0.039   6.673   0.474  1.00  1.54           H  
ATOM     69  HA  PHE A   4      -2.649   7.502  -0.185  1.00  1.54           H  
ATOM     70 1HB  PHE A   4      -2.441   9.821   0.617  1.00  1.54           H  
ATOM     71 2HB  PHE A   4      -2.777   8.584   1.787  1.00  1.54           H  
ATOM     72  HD1 PHE A   4       0.499   7.967   1.767  1.00  1.54           H  
ATOM     73  HD2 PHE A   4      -2.087  11.234   2.561  1.00  1.54           H  
ATOM     74  HE1 PHE A   4       2.110   8.907   3.343  1.00  1.54           H  
ATOM     75  HE2 PHE A   4      -0.413  12.173   4.124  1.00  1.54           H  
ATOM     76  HZ  PHE A   4       1.698  10.989   4.527  1.00  1.54           H  
ATOM     77  N   VAL A   5      -1.634   9.369  -1.857  1.00  1.36           N  
ATOM     78  CA  VAL A   5      -1.233   9.823  -3.189  1.00  1.36           C  
ATOM     79  C   VAL A   5      -0.674  11.237  -3.191  1.00  1.36           C  
ATOM     80  O   VAL A   5      -0.680  11.907  -2.165  1.00  1.36           O  
ATOM     81  CB  VAL A   5      -2.442   9.775  -4.134  1.00  1.36           C  
ATOM     82  CG1 VAL A   5      -2.971   8.351  -4.225  1.00  1.36           C  
ATOM     83  CG2 VAL A   5      -3.507  10.744  -3.617  1.00  1.36           C  
ATOM     84  H   VAL A   5      -2.392   9.849  -1.393  1.00  1.36           H  
ATOM     85  HA  VAL A   5      -0.462   9.147  -3.567  1.00  1.36           H  
ATOM     86  HB  VAL A   5      -2.135  10.072  -5.133  1.00  1.36           H  
ATOM     87 1HG1 VAL A   5      -3.822   8.322  -4.906  1.00  1.36           H  
ATOM     88 2HG1 VAL A   5      -2.184   7.696  -4.600  1.00  1.36           H  
ATOM     89 3HG1 VAL A   5      -3.287   8.011  -3.240  1.00  1.36           H  
ATOM     90 1HG2 VAL A   5      -4.368  10.729  -4.285  1.00  1.36           H  
ATOM     91 2HG2 VAL A   5      -3.818  10.443  -2.617  1.00  1.36           H  
ATOM     92 3HG2 VAL A   5      -3.097  11.753  -3.577  1.00  1.36           H  
ATOM     93  N   LEU A   6      -0.147  11.673  -4.341  1.00  1.23           N  
ATOM     94  CA  LEU A   6       0.427  13.014  -4.469  1.00  1.23           C  
ATOM     95  C   LEU A   6      -0.486  14.091  -5.074  1.00  1.23           C  
ATOM     96  O   LEU A   6      -0.043  15.216  -5.290  1.00  1.23           O  
ATOM     97  CB  LEU A   6       1.714  12.944  -5.273  1.00  1.23           C  
ATOM     98  CG  LEU A   6       2.812  12.100  -4.638  1.00  1.23           C  
ATOM     99  CD1 LEU A   6       4.029  12.119  -5.544  1.00  1.23           C  
ATOM    100  CD2 LEU A   6       3.101  12.651  -3.221  1.00  1.23           C  
ATOM    101  H   LEU A   6      -0.148  11.062  -5.144  1.00  1.23           H  
ATOM    102  HA  LEU A   6       0.690  13.351  -3.466  1.00  1.23           H  
ATOM    103 1HB  LEU A   6       1.493  12.538  -6.259  1.00  1.23           H  
ATOM    104 2HB  LEU A   6       2.094  13.953  -5.396  1.00  1.23           H  
ATOM    105  HG  LEU A   6       2.487  11.063  -4.556  1.00  1.23           H  
ATOM    106 1HD1 LEU A   6       4.806  11.514  -5.118  1.00  1.23           H  
ATOM    107 2HD1 LEU A   6       3.763  11.718  -6.523  1.00  1.23           H  
ATOM    108 3HD1 LEU A   6       4.383  13.139  -5.655  1.00  1.23           H  
ATOM    109 1HD2 LEU A   6       3.880  12.082  -2.750  1.00  1.23           H  
ATOM    110 2HD2 LEU A   6       3.404  13.660  -3.268  1.00  1.23           H  
ATOM    111 3HD2 LEU A   6       2.194  12.596  -2.614  1.00  1.23           H  
ATOM    112  N   LYS A   7      -1.739  13.741  -5.377  1.00  1.14           N  
ATOM    113  CA  LYS A   7      -2.790  14.672  -5.857  1.00  1.14           C  
ATOM    114  C   LYS A   7      -2.529  15.356  -7.218  1.00  1.14           C  
ATOM    115  O   LYS A   7      -3.293  15.178  -8.167  1.00  1.14           O  
ATOM    116  CB  LYS A   7      -3.028  15.739  -4.764  1.00  1.14           C  
ATOM    117  CG  LYS A   7      -4.262  16.656  -4.904  1.00  1.14           C  
ATOM    118  CD  LYS A   7      -4.321  17.664  -3.701  1.00  1.14           C  
ATOM    119  CE  LYS A   7      -4.281  16.882  -2.388  1.00  1.14           C  
ATOM    120  NZ  LYS A   7      -4.481  17.690  -1.118  1.00  1.14           N  
ATOM    121  H   LYS A   7      -2.001  12.784  -5.207  1.00  1.14           H  
ATOM    122  HA  LYS A   7      -3.708  14.095  -5.963  1.00  1.14           H  
ATOM    123 1HB  LYS A   7      -3.149  15.228  -3.816  1.00  1.14           H  
ATOM    124 2HB  LYS A   7      -2.156  16.385  -4.669  1.00  1.14           H  
ATOM    125 1HG  LYS A   7      -4.192  17.213  -5.839  1.00  1.14           H  
ATOM    126 2HG  LYS A   7      -5.168  16.054  -4.919  1.00  1.14           H  
ATOM    127 1HD  LYS A   7      -3.462  18.334  -3.742  1.00  1.14           H  
ATOM    128 2HD  LYS A   7      -5.234  18.255  -3.746  1.00  1.14           H  
ATOM    129 1HE  LYS A   7      -5.021  16.088  -2.422  1.00  1.14           H  
ATOM    130 2HE  LYS A   7      -3.308  16.456  -2.350  1.00  1.14           H  
ATOM    131 1HZ  LYS A   7      -4.364  17.042  -0.281  1.00  1.14           H  
ATOM    132 2HZ  LYS A   7      -3.763  18.438  -1.042  1.00  1.14           H  
ATOM    133 3HZ  LYS A   7      -5.394  18.110  -1.106  1.00  1.14           H  
ATOM    134  N   ASP A   8      -1.464  16.147  -7.293  1.00  1.07           N  
ATOM    135  CA  ASP A   8      -1.053  16.886  -8.482  1.00  1.07           C  
ATOM    136  C   ASP A   8       0.274  16.365  -9.022  1.00  1.07           C  
ATOM    137  O   ASP A   8       1.354  16.753  -8.563  1.00  1.07           O  
ATOM    138  CB  ASP A   8      -0.949  18.376  -8.162  1.00  1.07           C  
ATOM    139  CG  ASP A   8      -0.562  19.266  -9.346  1.00  1.07           C  
ATOM    140  OD1 ASP A   8      -0.068  18.784 -10.358  1.00  1.07           O  
ATOM    141  OD2 ASP A   8      -0.727  20.472  -9.209  1.00  1.07           O  
ATOM    142  H   ASP A   8      -0.888  16.205  -6.464  1.00  1.07           H  
ATOM    143  HA  ASP A   8      -1.813  16.749  -9.252  1.00  1.07           H  
ATOM    144 1HB  ASP A   8      -1.904  18.723  -7.765  1.00  1.07           H  
ATOM    145 2HB  ASP A   8      -0.204  18.514  -7.375  1.00  1.07           H  
ATOM    146  N   LYS A   9       0.195  15.542 -10.057  1.00  1.00           N  
ATOM    147  CA  LYS A   9       1.359  14.854 -10.595  1.00  1.00           C  
ATOM    148  C   LYS A   9       2.196  15.708 -11.541  1.00  1.00           C  
ATOM    149  O   LYS A   9       3.163  15.217 -12.124  1.00  1.00           O  
ATOM    150  CB  LYS A   9       0.926  13.572 -11.302  1.00  1.00           C  
ATOM    151  CG  LYS A   9       0.335  12.517 -10.365  1.00  1.00           C  
ATOM    152  CD  LYS A   9      -0.059  11.250 -11.118  1.00  1.00           C  
ATOM    153  CE  LYS A   9      -0.642  10.201 -10.177  1.00  1.00           C  
ATOM    154  NZ  LYS A   9      -1.059   8.970 -10.906  1.00  1.00           N  
ATOM    155  H   LYS A   9      -0.720  15.328 -10.429  1.00  1.00           H  
ATOM    156  HA  LYS A   9       2.000  14.578  -9.756  1.00  1.00           H  
ATOM    157 1HB  LYS A   9       0.180  13.810 -12.061  1.00  1.00           H  
ATOM    158 2HB  LYS A   9       1.783  13.130 -11.812  1.00  1.00           H  
ATOM    159 1HG  LYS A   9       1.071  12.263  -9.600  1.00  1.00           H  
ATOM    160 2HG  LYS A   9      -0.547  12.928  -9.871  1.00  1.00           H  
ATOM    161 1HD  LYS A   9      -0.801  11.495 -11.880  1.00  1.00           H  
ATOM    162 2HD  LYS A   9       0.818  10.832 -11.612  1.00  1.00           H  
ATOM    163 1HE  LYS A   9       0.107   9.934  -9.433  1.00  1.00           H  
ATOM    164 2HE  LYS A   9      -1.511  10.621  -9.670  1.00  1.00           H  
ATOM    165 1HZ  LYS A   9      -1.440   8.302 -10.250  1.00  1.00           H  
ATOM    166 2HZ  LYS A   9      -1.763   9.207 -11.591  1.00  1.00           H  
ATOM    167 3HZ  LYS A   9      -0.260   8.566 -11.371  1.00  1.00           H  
ATOM    168  N   LYS A  10       1.812  16.973 -11.736  1.00  0.95           N  
ATOM    169  CA  LYS A  10       2.587  17.845 -12.607  1.00  0.95           C  
ATOM    170  C   LYS A  10       3.677  18.578 -11.822  1.00  0.95           C  
ATOM    171  O   LYS A  10       4.555  19.217 -12.408  1.00  0.95           O  
ATOM    172  CB  LYS A  10       1.677  18.844 -13.316  1.00  0.95           C  
ATOM    173  CG  LYS A  10       0.693  18.207 -14.303  1.00  0.95           C  
ATOM    174  CD  LYS A  10      -0.182  19.259 -14.979  1.00  0.95           C  
ATOM    175  CE  LYS A  10      -1.152  18.626 -15.969  1.00  0.95           C  
ATOM    176  NZ  LYS A  10      -2.032  19.642 -16.608  1.00  0.95           N  
ATOM    177  H   LYS A  10       1.008  17.374 -11.233  1.00  0.95           H  
ATOM    178  HA  LYS A  10       3.078  17.232 -13.363  1.00  0.95           H  
ATOM    179 1HB  LYS A  10       1.096  19.389 -12.566  1.00  0.95           H  
ATOM    180 2HB  LYS A  10       2.282  19.570 -13.856  1.00  0.95           H  
ATOM    181 1HG  LYS A  10       1.245  17.656 -15.064  1.00  0.95           H  
ATOM    182 2HG  LYS A  10       0.052  17.508 -13.766  1.00  0.95           H  
ATOM    183 1HD  LYS A  10      -0.752  19.795 -14.216  1.00  0.95           H  
ATOM    184 2HD  LYS A  10       0.448  19.974 -15.506  1.00  0.95           H  
ATOM    185 1HE  LYS A  10      -0.585  18.112 -16.744  1.00  0.95           H  
ATOM    186 2HE  LYS A  10      -1.774  17.900 -15.446  1.00  0.95           H  
ATOM    187 1HZ  LYS A  10      -2.658  19.186 -17.256  1.00  0.95           H  
ATOM    188 2HZ  LYS A  10      -2.570  20.117 -15.897  1.00  0.95           H  
ATOM    189 3HZ  LYS A  10      -1.465  20.314 -17.105  1.00  0.95           H  
ATOM    190  N   LYS A  11       3.616  18.505 -10.492  1.00  0.91           N  
ATOM    191  CA  LYS A  11       4.596  19.195  -9.661  1.00  0.91           C  
ATOM    192  C   LYS A  11       5.836  18.308  -9.481  1.00  0.91           C  
ATOM    193  O   LYS A  11       5.715  17.085  -9.526  1.00  0.91           O  
ATOM    194  CB  LYS A  11       3.968  19.559  -8.307  1.00  0.91           C  
ATOM    195  CG  LYS A  11       2.764  20.499  -8.379  1.00  0.91           C  
ATOM    196  CD  LYS A  11       3.151  21.876  -8.896  1.00  0.91           C  
ATOM    197  CE  LYS A  11       2.003  22.904  -8.747  1.00  0.91           C  
ATOM    198  NZ  LYS A  11       0.859  22.682  -9.698  1.00  0.91           N  
ATOM    199  H   LYS A  11       2.874  17.961 -10.042  1.00  0.91           H  
ATOM    200  HA  LYS A  11       4.872  20.112 -10.175  1.00  0.91           H  
ATOM    201 1HB  LYS A  11       3.617  18.652  -7.828  1.00  0.91           H  
ATOM    202 2HB  LYS A  11       4.700  20.002  -7.645  1.00  0.91           H  
ATOM    203 1HG  LYS A  11       2.035  20.073  -9.055  1.00  0.91           H  
ATOM    204 2HG  LYS A  11       2.307  20.600  -7.392  1.00  0.91           H  
ATOM    205 1HD  LYS A  11       4.014  22.236  -8.337  1.00  0.91           H  
ATOM    206 2HD  LYS A  11       3.426  21.800  -9.947  1.00  0.91           H  
ATOM    207 1HE  LYS A  11       1.617  22.851  -7.736  1.00  0.91           H  
ATOM    208 2HE  LYS A  11       2.414  23.898  -8.916  1.00  0.91           H  
ATOM    209 1HZ  LYS A  11       0.162  23.385  -9.541  1.00  0.91           H  
ATOM    210 2HZ  LYS A  11       1.182  22.736 -10.645  1.00  0.91           H  
ATOM    211 3HZ  LYS A  11       0.419  21.765  -9.547  1.00  0.91           H  
ATOM    212  N   PRO A  12       7.032  18.884  -9.259  1.00  0.88           N  
ATOM    213  CA  PRO A  12       8.276  18.181  -8.981  1.00  0.88           C  
ATOM    214  C   PRO A  12       8.158  17.520  -7.622  1.00  0.88           C  
ATOM    215  O   PRO A  12       7.338  17.950  -6.806  1.00  0.88           O  
ATOM    216  CB  PRO A  12       9.320  19.301  -9.017  1.00  0.88           C  
ATOM    217  CG  PRO A  12       8.551  20.565  -8.717  1.00  0.88           C  
ATOM    218  CD  PRO A  12       7.186  20.351  -9.339  1.00  0.88           C  
ATOM    219  HA  PRO A  12       8.466  17.435  -9.768  1.00  0.88           H  
ATOM    220 1HB  PRO A  12      10.112  19.100  -8.285  1.00  0.88           H  
ATOM    221 2HB  PRO A  12       9.806  19.319 -10.008  1.00  0.88           H  
ATOM    222 1HG  PRO A  12       8.493  20.731  -7.634  1.00  0.88           H  
ATOM    223 2HG  PRO A  12       9.077  21.434  -9.138  1.00  0.88           H  
ATOM    224 1HD  PRO A  12       6.454  20.880  -8.741  1.00  0.88           H  
ATOM    225 2HD  PRO A  12       7.181  20.681 -10.390  1.00  0.88           H  
ATOM    226  N   ILE A  13       8.942  16.473  -7.388  1.00  0.87           N  
ATOM    227  CA  ILE A  13       8.851  15.764  -6.116  1.00  0.87           C  
ATOM    228  C   ILE A  13      10.114  15.807  -5.250  1.00  0.87           C  
ATOM    229  O   ILE A  13      11.198  15.449  -5.703  1.00  0.87           O  
ATOM    230  CB  ILE A  13       8.541  14.289  -6.389  1.00  0.87           C  
ATOM    231  CG1 ILE A  13       7.246  14.127  -7.156  1.00  0.87           C  
ATOM    232  CG2 ILE A  13       8.412  13.569  -5.071  1.00  0.87           C  
ATOM    233  CD1 ILE A  13       7.058  12.734  -7.659  1.00  0.87           C  
ATOM    234  H   ILE A  13       9.584  16.157  -8.103  1.00  0.87           H  
ATOM    235  HA  ILE A  13       8.039  16.197  -5.536  1.00  0.87           H  
ATOM    236  HB  ILE A  13       9.335  13.852  -6.988  1.00  0.87           H  
ATOM    237 1HG1 ILE A  13       6.421  14.363  -6.518  1.00  0.87           H  
ATOM    238 2HG1 ILE A  13       7.237  14.803  -8.013  1.00  0.87           H  
ATOM    239 1HG2 ILE A  13       8.191  12.533  -5.265  1.00  0.87           H  
ATOM    240 2HG2 ILE A  13       9.332  13.635  -4.511  1.00  0.87           H  
ATOM    241 3HG2 ILE A  13       7.606  14.021  -4.492  1.00  0.87           H  
ATOM    242 1HD1 ILE A  13       6.114  12.663  -8.202  1.00  0.87           H  
ATOM    243 2HD1 ILE A  13       7.884  12.477  -8.332  1.00  0.87           H  
ATOM    244 3HD1 ILE A  13       7.045  12.044  -6.817  1.00  0.87           H  
ATOM    245  N   ILE A  14       9.950  16.190  -3.993  1.00  0.90           N  
ATOM    246  CA  ILE A  14      11.020  16.180  -3.008  1.00  0.90           C  
ATOM    247  C   ILE A  14      11.058  14.757  -2.472  1.00  0.90           C  
ATOM    248  O   ILE A  14      10.032  14.252  -2.021  1.00  0.90           O  
ATOM    249  CB  ILE A  14      10.685  17.085  -1.821  1.00  0.90           C  
ATOM    250  CG1 ILE A  14      10.490  18.498  -2.252  1.00  0.90           C  
ATOM    251  CG2 ILE A  14      11.793  16.988  -0.783  1.00  0.90           C  
ATOM    252  CD1 ILE A  14       9.848  19.313  -1.169  1.00  0.90           C  
ATOM    253  H   ILE A  14       9.034  16.492  -3.690  1.00  0.90           H  
ATOM    254  HA  ILE A  14      11.973  16.439  -3.465  1.00  0.90           H  
ATOM    255  HB  ILE A  14       9.753  16.761  -1.379  1.00  0.90           H  
ATOM    256 1HG1 ILE A  14      11.450  18.939  -2.513  1.00  0.90           H  
ATOM    257 2HG1 ILE A  14       9.844  18.518  -3.128  1.00  0.90           H  
ATOM    258 1HG2 ILE A  14      11.552  17.615   0.073  1.00  0.90           H  
ATOM    259 2HG2 ILE A  14      11.905  15.955  -0.452  1.00  0.90           H  
ATOM    260 3HG2 ILE A  14      12.717  17.325  -1.238  1.00  0.90           H  
ATOM    261 1HD1 ILE A  14       9.709  20.316  -1.519  1.00  0.90           H  
ATOM    262 2HD1 ILE A  14       8.876  18.876  -0.924  1.00  0.90           H  
ATOM    263 3HD1 ILE A  14      10.480  19.315  -0.284  1.00  0.90           H  
ATOM    264  N   PHE A  15      12.195  14.103  -2.539  1.00  0.97           N  
ATOM    265  CA  PHE A  15      12.295  12.726  -2.093  1.00  0.97           C  
ATOM    266  C   PHE A  15      13.221  12.613  -0.903  1.00  0.97           C  
ATOM    267  O   PHE A  15      14.288  13.218  -0.893  1.00  0.97           O  
ATOM    268  CB  PHE A  15      12.745  11.881  -3.267  1.00  0.97           C  
ATOM    269  CG  PHE A  15      12.845  10.395  -3.067  1.00  0.97           C  
ATOM    270  CD1 PHE A  15      11.702   9.668  -2.866  1.00  0.97           C  
ATOM    271  CD2 PHE A  15      14.039   9.708  -3.203  1.00  0.97           C  
ATOM    272  CE1 PHE A  15      11.738   8.314  -2.764  1.00  0.97           C  
ATOM    273  CE2 PHE A  15      14.075   8.352  -3.099  1.00  0.97           C  
ATOM    274  CZ  PHE A  15      12.934   7.657  -2.875  1.00  0.97           C  
ATOM    275  H   PHE A  15      13.001  14.554  -2.948  1.00  0.97           H  
ATOM    276  HA  PHE A  15      11.309  12.385  -1.795  1.00  0.97           H  
ATOM    277 1HB  PHE A  15      12.052  12.060  -4.061  1.00  0.97           H  
ATOM    278 2HB  PHE A  15      13.714  12.242  -3.608  1.00  0.97           H  
ATOM    279  HD1 PHE A  15      10.768  10.191  -2.790  1.00  0.97           H  
ATOM    280  HD2 PHE A  15      14.944  10.240  -3.415  1.00  0.97           H  
ATOM    281  HE1 PHE A  15      10.817   7.758  -2.604  1.00  0.97           H  
ATOM    282  HE2 PHE A  15      15.011   7.822  -3.211  1.00  0.97           H  
ATOM    283  HZ  PHE A  15      12.971   6.575  -2.801  1.00  0.97           H  
ATOM    284  N   SER A  16      12.822  11.857   0.105  1.00  1.07           N  
ATOM    285  CA  SER A  16      13.707  11.690   1.251  1.00  1.07           C  
ATOM    286  C   SER A  16      13.633  10.264   1.765  1.00  1.07           C  
ATOM    287  O   SER A  16      12.540   9.756   2.023  1.00  1.07           O  
ATOM    288  CB  SER A  16      13.327  12.649   2.344  1.00  1.07           C  
ATOM    289  OG  SER A  16      14.229  12.561   3.399  1.00  1.07           O  
ATOM    290  H   SER A  16      11.897  11.422   0.070  1.00  1.07           H  
ATOM    291  HA  SER A  16      14.734  11.891   0.943  1.00  1.07           H  
ATOM    292 1HB  SER A  16      13.326  13.652   1.945  1.00  1.07           H  
ATOM    293 2HB  SER A  16      12.323  12.424   2.695  1.00  1.07           H  
ATOM    294  HG  SER A  16      15.104  12.810   2.997  1.00  1.07           H  
ATOM    295  N   MET A  17      14.791   9.615   1.877  1.00  1.18           N  
ATOM    296  CA  MET A  17      14.848   8.228   2.318  1.00  1.18           C  
ATOM    297  C   MET A  17      15.590   8.033   3.637  1.00  1.18           C  
ATOM    298  O   MET A  17      16.787   8.319   3.734  1.00  1.18           O  
ATOM    299  CB  MET A  17      15.512   7.410   1.206  1.00  1.18           C  
ATOM    300  CG  MET A  17      15.645   5.913   1.467  1.00  1.18           C  
ATOM    301  SD  MET A  17      16.400   5.071   0.065  1.00  1.18           S  
ATOM    302  CE  MET A  17      15.159   5.437  -1.163  1.00  1.18           C  
ATOM    303  H   MET A  17      15.649  10.102   1.654  1.00  1.18           H  
ATOM    304  HA  MET A  17      13.834   7.876   2.475  1.00  1.18           H  
ATOM    305 1HB  MET A  17      14.936   7.529   0.287  1.00  1.18           H  
ATOM    306 2HB  MET A  17      16.512   7.804   1.013  1.00  1.18           H  
ATOM    307 1HG  MET A  17      16.275   5.758   2.343  1.00  1.18           H  
ATOM    308 2HG  MET A  17      14.688   5.465   1.674  1.00  1.18           H  
ATOM    309 1HE  MET A  17      15.442   5.032  -2.121  1.00  1.18           H  
ATOM    310 2HE  MET A  17      14.213   5.019  -0.867  1.00  1.18           H  
ATOM    311 3HE  MET A  17      15.070   6.506  -1.243  1.00  1.18           H  
ATOM    312  N   ALA A  18      14.868   7.552   4.649  1.00  1.28           N  
ATOM    313  CA  ALA A  18      15.431   7.254   5.964  1.00  1.28           C  
ATOM    314  C   ALA A  18      14.396   6.591   6.881  1.00  1.28           C  
ATOM    315  O   ALA A  18      13.241   7.004   6.942  1.00  1.28           O  
ATOM    316  CB  ALA A  18      15.966   8.510   6.633  1.00  1.28           C  
ATOM    317  H   ALA A  18      13.882   7.344   4.482  1.00  1.28           H  
ATOM    318  HA  ALA A  18      16.250   6.549   5.826  1.00  1.28           H  
ATOM    319 1HB  ALA A  18      16.371   8.230   7.582  1.00  1.28           H  
ATOM    320 2HB  ALA A  18      16.738   8.984   6.040  1.00  1.28           H  
ATOM    321 3HB  ALA A  18      15.181   9.197   6.790  1.00  1.28           H  
ATOM    322  N   ARG A  19      14.849   5.649   7.700  1.00  1.36           N  
ATOM    323  CA  ARG A  19      14.003   5.022   8.717  1.00  1.36           C  
ATOM    324  C   ARG A  19      13.609   6.056   9.769  1.00  1.36           C  
ATOM    325  O   ARG A  19      14.429   6.892  10.145  1.00  1.36           O  
ATOM    326  CB  ARG A  19      14.712   3.877   9.411  1.00  1.36           C  
ATOM    327  CG  ARG A  19      13.814   3.057  10.340  1.00  1.36           C  
ATOM    328  CD  ARG A  19      14.537   1.979  11.025  1.00  1.36           C  
ATOM    329  NE  ARG A  19      13.644   1.207  11.864  1.00  1.36           N  
ATOM    330  CZ  ARG A  19      14.006   0.613  13.010  1.00  1.36           C  
ATOM    331  NH1 ARG A  19      15.234   0.739  13.470  1.00  1.36           N  
ATOM    332  NH2 ARG A  19      13.128  -0.075  13.687  1.00  1.36           N  
ATOM    333  H   ARG A  19      15.802   5.340   7.596  1.00  1.36           H  
ATOM    334  HA  ARG A  19      13.100   4.643   8.237  1.00  1.36           H  
ATOM    335 1HB  ARG A  19      15.129   3.199   8.667  1.00  1.36           H  
ATOM    336 2HB  ARG A  19      15.538   4.265  10.006  1.00  1.36           H  
ATOM    337 1HG  ARG A  19      13.406   3.690  11.123  1.00  1.36           H  
ATOM    338 2HG  ARG A  19      12.996   2.615   9.769  1.00  1.36           H  
ATOM    339 1HD  ARG A  19      14.981   1.309  10.290  1.00  1.36           H  
ATOM    340 2HD  ARG A  19      15.316   2.404  11.654  1.00  1.36           H  
ATOM    341  HE  ARG A  19      12.662   1.100  11.567  1.00  1.36           H  
ATOM    342 1HH1 ARG A  19      15.914   1.277  12.959  1.00  1.36           H  
ATOM    343 2HH1 ARG A  19      15.490   0.295  14.350  1.00  1.36           H  
ATOM    344 1HH2 ARG A  19      12.178  -0.188  13.332  1.00  1.36           H  
ATOM    345 2HH2 ARG A  19      13.388  -0.461  14.600  1.00  1.36           H  
ATOM    346  N   LEU A  20      12.388   5.982  10.288  1.00  1.41           N  
ATOM    347  CA  LEU A  20      11.923   6.961  11.272  1.00  1.41           C  
ATOM    348  C   LEU A  20      12.448   6.801  12.700  1.00  1.41           C  
ATOM    349  O   LEU A  20      11.694   6.432  13.592  1.00  1.41           O  
ATOM    350  CB  LEU A  20      10.404   6.889  11.391  1.00  1.41           C  
ATOM    351  CG  LEU A  20       9.626   7.141  10.174  1.00  1.41           C  
ATOM    352  CD1 LEU A  20       8.186   6.987  10.512  1.00  1.41           C  
ATOM    353  CD2 LEU A  20       9.951   8.504   9.647  1.00  1.41           C  
ATOM    354  H   LEU A  20      11.757   5.262   9.977  1.00  1.41           H  
ATOM    355  HA  LEU A  20      12.216   7.951  10.918  1.00  1.41           H  
ATOM    356 1HB  LEU A  20      10.131   5.899  11.761  1.00  1.41           H  
ATOM    357 2HB  LEU A  20      10.087   7.624  12.130  1.00  1.41           H  
ATOM    358  HG  LEU A  20       9.864   6.413   9.442  1.00  1.41           H  
ATOM    359 1HD1 LEU A  20       7.575   7.160   9.629  1.00  1.41           H  
ATOM    360 2HD1 LEU A  20       8.002   5.982  10.888  1.00  1.41           H  
ATOM    361 3HD1 LEU A  20       7.946   7.710  11.278  1.00  1.41           H  
ATOM    362 1HD2 LEU A  20       9.375   8.682   8.747  1.00  1.41           H  
ATOM    363 2HD2 LEU A  20       9.706   9.254  10.398  1.00  1.41           H  
ATOM    364 3HD2 LEU A  20      11.017   8.550   9.414  1.00  1.41           H  
ATOM    365  N   ASP A  21      13.739   7.023  12.905  1.00  1.43           N  
ATOM    366  CA  ASP A  21      14.292   6.984  14.266  1.00  1.43           C  
ATOM    367  C   ASP A  21      14.260   8.422  14.830  1.00  1.43           C  
ATOM    368  O   ASP A  21      13.847   9.343  14.129  1.00  1.43           O  
ATOM    369  CB  ASP A  21      15.718   6.409  14.294  1.00  1.43           C  
ATOM    370  CG  ASP A  21      16.753   7.311  13.666  1.00  1.43           C  
ATOM    371  OD1 ASP A  21      16.441   8.450  13.506  1.00  1.43           O  
ATOM    372  OD2 ASP A  21      17.851   6.883  13.346  1.00  1.43           O  
ATOM    373  H   ASP A  21      14.302   7.264  12.091  1.00  1.43           H  
ATOM    374  HA  ASP A  21      13.659   6.357  14.894  1.00  1.43           H  
ATOM    375 1HB  ASP A  21      16.006   6.213  15.332  1.00  1.43           H  
ATOM    376 2HB  ASP A  21      15.724   5.452  13.775  1.00  1.43           H  
ATOM    377  N   ARG A  22      14.778   8.645  16.048  1.00  1.40           N  
ATOM    378  CA  ARG A  22      14.799   9.993  16.652  1.00  1.40           C  
ATOM    379  C   ARG A  22      15.970  10.897  16.242  1.00  1.40           C  
ATOM    380  O   ARG A  22      16.113  11.998  16.781  1.00  1.40           O  
ATOM    381  CB  ARG A  22      14.826   9.909  18.158  1.00  1.40           C  
ATOM    382  CG  ARG A  22      13.590   9.373  18.788  1.00  1.40           C  
ATOM    383  CD  ARG A  22      13.781   9.145  20.247  1.00  1.40           C  
ATOM    384  NE  ARG A  22      14.762   8.101  20.484  1.00  1.40           N  
ATOM    385  CZ  ARG A  22      15.250   7.746  21.690  1.00  1.40           C  
ATOM    386  NH1 ARG A  22      14.840   8.362  22.781  1.00  1.40           N  
ATOM    387  NH2 ARG A  22      16.142   6.773  21.777  1.00  1.40           N  
ATOM    388  H   ARG A  22      15.112   7.861  16.616  1.00  1.40           H  
ATOM    389  HA  ARG A  22      13.873  10.492  16.359  1.00  1.40           H  
ATOM    390 1HB  ARG A  22      15.649   9.259  18.460  1.00  1.40           H  
ATOM    391 2HB  ARG A  22      15.015  10.895  18.576  1.00  1.40           H  
ATOM    392 1HG  ARG A  22      12.791  10.100  18.665  1.00  1.40           H  
ATOM    393 2HG  ARG A  22      13.308   8.457  18.297  1.00  1.40           H  
ATOM    394 1HD  ARG A  22      14.128  10.061  20.722  1.00  1.40           H  
ATOM    395 2HD  ARG A  22      12.837   8.834  20.693  1.00  1.40           H  
ATOM    396  HE  ARG A  22      15.114   7.597  19.657  1.00  1.40           H  
ATOM    397 1HH1 ARG A  22      14.158   9.104  22.717  1.00  1.40           H  
ATOM    398 2HH1 ARG A  22      15.208   8.091  23.682  1.00  1.40           H  
ATOM    399 1HH2 ARG A  22      16.452   6.291  20.931  1.00  1.40           H  
ATOM    400 2HH2 ARG A  22      16.510   6.502  22.674  1.00  1.40           H  
ATOM    401  N   VAL A  23      16.850  10.408  15.384  1.00  1.33           N  
ATOM    402  CA  VAL A  23      18.034  11.141  14.960  1.00  1.33           C  
ATOM    403  C   VAL A  23      17.838  11.720  13.575  1.00  1.33           C  
ATOM    404  O   VAL A  23      18.158  12.876  13.315  1.00  1.33           O  
ATOM    405  CB  VAL A  23      19.267  10.232  14.929  1.00  1.33           C  
ATOM    406  CG1 VAL A  23      20.474  11.013  14.386  1.00  1.33           C  
ATOM    407  CG2 VAL A  23      19.534   9.697  16.313  1.00  1.33           C  
ATOM    408  H   VAL A  23      16.655   9.512  14.938  1.00  1.33           H  
ATOM    409  HA  VAL A  23      18.211  11.958  15.660  1.00  1.33           H  
ATOM    410  HB  VAL A  23      19.075   9.399  14.251  1.00  1.33           H  
ATOM    411 1HG1 VAL A  23      21.345  10.361  14.349  1.00  1.33           H  
ATOM    412 2HG1 VAL A  23      20.246  11.372  13.384  1.00  1.33           H  
ATOM    413 3HG1 VAL A  23      20.684  11.861  15.036  1.00  1.33           H  
ATOM    414 1HG2 VAL A  23      20.402   9.040  16.287  1.00  1.33           H  
ATOM    415 2HG2 VAL A  23      19.724  10.528  16.993  1.00  1.33           H  
ATOM    416 3HG2 VAL A  23      18.663   9.136  16.655  1.00  1.33           H  
ATOM    417  N   LYS A  24      17.321  10.902  12.678  1.00  1.23           N  
ATOM    418  CA  LYS A  24      17.138  11.297  11.301  1.00  1.23           C  
ATOM    419  C   LYS A  24      15.861  12.138  11.253  1.00  1.23           C  
ATOM    420  O   LYS A  24      14.778  11.695  11.634  1.00  1.23           O  
ATOM    421  CB  LYS A  24      17.097  10.015  10.465  1.00  1.23           C  
ATOM    422  CG  LYS A  24      18.446   9.226  10.577  1.00  1.23           C  
ATOM    423  CD  LYS A  24      18.620   8.108   9.551  1.00  1.23           C  
ATOM    424  CE  LYS A  24      17.842   6.858   9.937  1.00  1.23           C  
ATOM    425  NZ  LYS A  24      18.496   6.117  11.050  1.00  1.23           N  
ATOM    426  H   LYS A  24      17.059   9.957  12.956  1.00  1.23           H  
ATOM    427  HA  LYS A  24      17.971  11.921  10.988  1.00  1.23           H  
ATOM    428 1HB  LYS A  24      16.291   9.366  10.825  1.00  1.23           H  
ATOM    429 2HB  LYS A  24      16.910  10.241   9.431  1.00  1.23           H  
ATOM    430 1HG  LYS A  24      19.272   9.897  10.530  1.00  1.23           H  
ATOM    431 2HG  LYS A  24      18.460   8.757  11.567  1.00  1.23           H  
ATOM    432 1HD  LYS A  24      18.320   8.456   8.580  1.00  1.23           H  
ATOM    433 2HD  LYS A  24      19.675   7.845   9.506  1.00  1.23           H  
ATOM    434 1HE  LYS A  24      16.855   7.156  10.259  1.00  1.23           H  
ATOM    435 2HE  LYS A  24      17.752   6.203   9.074  1.00  1.23           H  
ATOM    436 1HZ  LYS A  24      17.961   5.318  11.312  1.00  1.23           H  
ATOM    437 2HZ  LYS A  24      19.416   5.829  10.784  1.00  1.23           H  
ATOM    438 3HZ  LYS A  24      18.563   6.733  11.878  1.00  1.23           H  
ATOM    439  N   ASN A  25      15.968  13.378  10.793  1.00  1.12           N  
ATOM    440  CA  ASN A  25      14.855  14.314  10.952  1.00  1.12           C  
ATOM    441  C   ASN A  25      13.758  14.226   9.900  1.00  1.12           C  
ATOM    442  O   ASN A  25      13.432  15.211   9.232  1.00  1.12           O  
ATOM    443  CB  ASN A  25      15.407  15.728  11.008  1.00  1.12           C  
ATOM    444  CG  ASN A  25      16.289  15.975  12.216  1.00  1.12           C  
ATOM    445  OD1 ASN A  25      17.462  16.351  12.068  1.00  1.12           O  
ATOM    446  ND2 ASN A  25      15.750  15.775  13.394  1.00  1.12           N  
ATOM    447  H   ASN A  25      16.847  13.685  10.379  1.00  1.12           H  
ATOM    448  HA  ASN A  25      14.386  14.102  11.913  1.00  1.12           H  
ATOM    449 1HB  ASN A  25      15.990  15.919  10.105  1.00  1.12           H  
ATOM    450 2HB  ASN A  25      14.585  16.438  11.021  1.00  1.12           H  
ATOM    451 1HD2 ASN A  25      16.291  15.918  14.225  1.00  1.12           H  
ATOM    452 2HD2 ASN A  25      14.800  15.469  13.467  1.00  1.12           H  
ATOM    453  N   MET A  26      13.154  13.048   9.796  1.00  1.00           N  
ATOM    454  CA  MET A  26      12.088  12.859   8.825  1.00  1.00           C  
ATOM    455  C   MET A  26      10.830  13.598   9.272  1.00  1.00           C  
ATOM    456  O   MET A  26      10.127  14.195   8.454  1.00  1.00           O  
ATOM    457  CB  MET A  26      11.794  11.399   8.613  1.00  1.00           C  
ATOM    458  CG  MET A  26      10.899  11.185   7.448  1.00  1.00           C  
ATOM    459  SD  MET A  26      11.661  11.777   5.940  1.00  1.00           S  
ATOM    460  CE  MET A  26      12.811  10.445   5.696  1.00  1.00           C  
ATOM    461  H   MET A  26      13.477  12.299  10.406  1.00  1.00           H  
ATOM    462  HA  MET A  26      12.404  13.286   7.874  1.00  1.00           H  
ATOM    463 1HB  MET A  26      12.720  10.844   8.458  1.00  1.00           H  
ATOM    464 2HB  MET A  26      11.311  11.003   9.500  1.00  1.00           H  
ATOM    465 1HG  MET A  26      10.674  10.130   7.329  1.00  1.00           H  
ATOM    466 2HG  MET A  26       9.977  11.727   7.597  1.00  1.00           H  
ATOM    467 1HE  MET A  26      13.400  10.617   4.801  1.00  1.00           H  
ATOM    468 2HE  MET A  26      13.449  10.403   6.548  1.00  1.00           H  
ATOM    469 3HE  MET A  26      12.289   9.491   5.608  1.00  1.00           H  
ATOM    470  N   THR A  27      10.585  13.612  10.594  1.00  0.89           N  
ATOM    471  CA  THR A  27       9.434  14.328  11.139  1.00  0.89           C  
ATOM    472  C   THR A  27       9.665  15.817  10.952  1.00  0.89           C  
ATOM    473  O   THR A  27       8.726  16.583  10.745  1.00  0.89           O  
ATOM    474  CB  THR A  27       9.236  13.995  12.641  1.00  0.89           C  
ATOM    475  OG1 THR A  27      10.446  14.288  13.358  1.00  0.89           O  
ATOM    476  CG2 THR A  27       8.836  12.539  12.856  1.00  0.89           C  
ATOM    477  H   THR A  27      11.196  13.101  11.215  1.00  0.89           H  
ATOM    478  HA  THR A  27       8.539  14.054  10.591  1.00  0.89           H  
ATOM    479  HB  THR A  27       8.445  14.625  13.039  1.00  0.89           H  
ATOM    480  HG1 THR A  27      10.304  14.133  14.300  1.00  0.89           H  
ATOM    481 1HG2 THR A  27       8.700  12.346  13.923  1.00  0.89           H  
ATOM    482 2HG2 THR A  27       7.910  12.358  12.346  1.00  0.89           H  
ATOM    483 3HG2 THR A  27       9.612  11.876  12.468  1.00  0.89           H  
ATOM    484  N   GLY A  28      10.939  16.202  10.960  1.00  0.80           N  
ATOM    485  CA  GLY A  28      11.364  17.572  10.735  1.00  0.80           C  
ATOM    486  C   GLY A  28      10.946  17.972   9.336  1.00  0.80           C  
ATOM    487  O   GLY A  28      10.280  18.986   9.136  1.00  0.80           O  
ATOM    488  H   GLY A  28      11.637  15.496  11.136  1.00  0.80           H  
ATOM    489 1HA  GLY A  28      10.907  18.234  11.472  1.00  0.80           H  
ATOM    490 2HA  GLY A  28      12.445  17.645  10.839  1.00  0.80           H  
ATOM    491  N   LEU A  29      11.323  17.146   8.365  1.00  0.73           N  
ATOM    492  CA  LEU A  29      10.997  17.406   6.974  1.00  0.73           C  
ATOM    493  C   LEU A  29       9.490  17.542   6.768  1.00  0.73           C  
ATOM    494  O   LEU A  29       9.036  18.486   6.109  1.00  0.73           O  
ATOM    495  CB  LEU A  29      11.576  16.301   6.097  1.00  0.73           C  
ATOM    496  CG  LEU A  29      11.342  16.450   4.601  1.00  0.73           C  
ATOM    497  CD1 LEU A  29      11.964  17.744   4.116  1.00  0.73           C  
ATOM    498  CD2 LEU A  29      11.972  15.281   3.900  1.00  0.73           C  
ATOM    499  H   LEU A  29      11.885  16.329   8.605  1.00  0.73           H  
ATOM    500  HA  LEU A  29      11.458  18.337   6.683  1.00  0.73           H  
ATOM    501 1HB  LEU A  29      12.649  16.247   6.272  1.00  0.73           H  
ATOM    502 2HB  LEU A  29      11.138  15.350   6.403  1.00  0.73           H  
ATOM    503  HG  LEU A  29      10.282  16.482   4.394  1.00  0.73           H  
ATOM    504 1HD1 LEU A  29      11.802  17.846   3.041  1.00  0.73           H  
ATOM    505 2HD1 LEU A  29      11.503  18.586   4.635  1.00  0.73           H  
ATOM    506 3HD1 LEU A  29      13.027  17.733   4.324  1.00  0.73           H  
ATOM    507 1HD2 LEU A  29      11.830  15.381   2.831  1.00  0.73           H  
ATOM    508 2HD2 LEU A  29      13.042  15.258   4.116  1.00  0.73           H  
ATOM    509 3HD2 LEU A  29      11.513  14.358   4.249  1.00  0.73           H  
ATOM    510  N   VAL A  30       8.701  16.641   7.358  1.00  0.69           N  
ATOM    511  CA  VAL A  30       7.253  16.741   7.208  1.00  0.69           C  
ATOM    512  C   VAL A  30       6.710  18.031   7.829  1.00  0.69           C  
ATOM    513  O   VAL A  30       5.922  18.735   7.191  1.00  0.69           O  
ATOM    514  CB  VAL A  30       6.534  15.534   7.839  1.00  0.69           C  
ATOM    515  CG1 VAL A  30       5.030  15.764   7.846  1.00  0.69           C  
ATOM    516  CG2 VAL A  30       6.845  14.311   7.065  1.00  0.69           C  
ATOM    517  H   VAL A  30       9.121  15.872   7.888  1.00  0.69           H  
ATOM    518  HA  VAL A  30       7.025  16.751   6.141  1.00  0.69           H  
ATOM    519  HB  VAL A  30       6.866  15.416   8.872  1.00  0.69           H  
ATOM    520 1HG1 VAL A  30       4.528  14.909   8.304  1.00  0.69           H  
ATOM    521 2HG1 VAL A  30       4.809  16.661   8.412  1.00  0.69           H  
ATOM    522 3HG1 VAL A  30       4.676  15.888   6.837  1.00  0.69           H  
ATOM    523 1HG2 VAL A  30       6.330  13.477   7.516  1.00  0.69           H  
ATOM    524 2HG2 VAL A  30       6.510  14.435   6.041  1.00  0.69           H  
ATOM    525 3HG2 VAL A  30       7.924  14.138   7.079  1.00  0.69           H  
ATOM    526  N   GLU A  31       7.150  18.368   9.050  1.00  0.67           N  
ATOM    527  CA  GLU A  31       6.695  19.593   9.702  1.00  0.67           C  
ATOM    528  C   GLU A  31       7.055  20.837   8.895  1.00  0.67           C  
ATOM    529  O   GLU A  31       6.225  21.736   8.748  1.00  0.67           O  
ATOM    530  CB  GLU A  31       7.281  19.724  11.112  1.00  0.67           C  
ATOM    531  CG  GLU A  31       6.810  20.970  11.876  1.00  0.67           C  
ATOM    532  CD  GLU A  31       7.314  21.051  13.320  1.00  0.67           C  
ATOM    533  OE1 GLU A  31       7.938  20.134  13.778  1.00  0.67           O  
ATOM    534  OE2 GLU A  31       7.087  22.067  13.946  1.00  0.67           O  
ATOM    535  H   GLU A  31       7.804  17.760   9.545  1.00  0.67           H  
ATOM    536  HA  GLU A  31       5.609  19.547   9.786  1.00  0.67           H  
ATOM    537 1HB  GLU A  31       7.029  18.844  11.697  1.00  0.67           H  
ATOM    538 2HB  GLU A  31       8.369  19.762  11.043  1.00  0.67           H  
ATOM    539 1HG  GLU A  31       7.155  21.850  11.333  1.00  0.67           H  
ATOM    540 2HG  GLU A  31       5.723  20.988  11.876  1.00  0.67           H  
ATOM    541  N   MET A  32       8.283  20.889   8.353  1.00  0.65           N  
ATOM    542  CA  MET A  32       8.705  22.052   7.577  1.00  0.65           C  
ATOM    543  C   MET A  32       7.891  22.173   6.306  1.00  0.65           C  
ATOM    544  O   MET A  32       7.475  23.271   5.937  1.00  0.65           O  
ATOM    545  CB  MET A  32      10.186  21.950   7.218  1.00  0.65           C  
ATOM    546  CG  MET A  32      11.131  22.134   8.397  1.00  0.65           C  
ATOM    547  SD  MET A  32      12.858  22.235   7.898  1.00  0.65           S  
ATOM    548  CE  MET A  32      13.153  20.549   7.387  1.00  0.65           C  
ATOM    549  H   MET A  32       8.936  20.121   8.511  1.00  0.65           H  
ATOM    550  HA  MET A  32       8.539  22.946   8.173  1.00  0.65           H  
ATOM    551 1HB  MET A  32      10.382  20.966   6.787  1.00  0.65           H  
ATOM    552 2HB  MET A  32      10.432  22.696   6.465  1.00  0.65           H  
ATOM    553 1HG  MET A  32      10.870  23.051   8.921  1.00  0.65           H  
ATOM    554 2HG  MET A  32      11.018  21.311   9.091  1.00  0.65           H  
ATOM    555 1HE  MET A  32      14.184  20.444   7.054  1.00  0.65           H  
ATOM    556 2HE  MET A  32      12.967  19.874   8.223  1.00  0.65           H  
ATOM    557 3HE  MET A  32      12.484  20.313   6.566  1.00  0.65           H  
ATOM    558  N   TYR A  33       7.619  21.040   5.661  1.00  0.65           N  
ATOM    559  CA  TYR A  33       6.802  21.005   4.456  1.00  0.65           C  
ATOM    560  C   TYR A  33       5.427  21.569   4.802  1.00  0.65           C  
ATOM    561  O   TYR A  33       4.871  22.391   4.074  1.00  0.65           O  
ATOM    562  CB  TYR A  33       6.729  19.575   3.925  1.00  0.65           C  
ATOM    563  CG  TYR A  33       5.997  19.383   2.645  1.00  0.65           C  
ATOM    564  CD1 TYR A  33       6.622  19.663   1.437  1.00  0.65           C  
ATOM    565  CD2 TYR A  33       4.717  18.907   2.668  1.00  0.65           C  
ATOM    566  CE1 TYR A  33       5.951  19.459   0.268  1.00  0.65           C  
ATOM    567  CE2 TYR A  33       4.047  18.697   1.507  1.00  0.65           C  
ATOM    568  CZ  TYR A  33       4.652  18.968   0.310  1.00  0.65           C  
ATOM    569  OH  TYR A  33       3.972  18.760  -0.845  1.00  0.65           O  
ATOM    570  H   TYR A  33       8.007  20.159   6.003  1.00  0.65           H  
ATOM    571  HA  TYR A  33       7.251  21.643   3.701  1.00  0.65           H  
ATOM    572 1HB  TYR A  33       7.743  19.202   3.794  1.00  0.65           H  
ATOM    573 2HB  TYR A  33       6.258  18.941   4.672  1.00  0.65           H  
ATOM    574  HD1 TYR A  33       7.642  20.037   1.420  1.00  0.65           H  
ATOM    575  HD2 TYR A  33       4.241  18.695   3.617  1.00  0.65           H  
ATOM    576  HE1 TYR A  33       6.433  19.674  -0.686  1.00  0.65           H  
ATOM    577  HE2 TYR A  33       3.035  18.315   1.534  1.00  0.65           H  
ATOM    578  HH  TYR A  33       4.456  19.172  -1.586  1.00  0.65           H  
ATOM    579  N   GLY A  34       4.885  21.105   5.929  1.00  0.66           N  
ATOM    580  CA  GLY A  34       3.598  21.525   6.453  1.00  0.66           C  
ATOM    581  C   GLY A  34       3.497  23.017   6.711  1.00  0.66           C  
ATOM    582  O   GLY A  34       2.568  23.677   6.243  1.00  0.66           O  
ATOM    583  H   GLY A  34       5.400  20.404   6.459  1.00  0.66           H  
ATOM    584 1HA  GLY A  34       2.830  21.240   5.760  1.00  0.66           H  
ATOM    585 2HA  GLY A  34       3.419  20.990   7.382  1.00  0.66           H  
ATOM    586  N   LYS A  35       4.427  23.553   7.489  1.00  0.67           N  
ATOM    587  CA  LYS A  35       4.417  24.976   7.794  1.00  0.67           C  
ATOM    588  C   LYS A  35       4.661  25.823   6.546  1.00  0.67           C  
ATOM    589  O   LYS A  35       4.038  26.875   6.341  1.00  0.67           O  
ATOM    590  CB  LYS A  35       5.477  25.288   8.837  1.00  0.67           C  
ATOM    591  CG  LYS A  35       5.171  24.774  10.218  1.00  0.67           C  
ATOM    592  CD  LYS A  35       6.286  25.108  11.188  1.00  0.67           C  
ATOM    593  CE  LYS A  35       5.948  24.626  12.579  1.00  0.67           C  
ATOM    594  NZ  LYS A  35       7.051  24.874  13.551  1.00  0.67           N  
ATOM    595  H   LYS A  35       5.159  22.954   7.872  1.00  0.67           H  
ATOM    596  HA  LYS A  35       3.436  25.233   8.194  1.00  0.67           H  
ATOM    597 1HB  LYS A  35       6.423  24.835   8.521  1.00  0.67           H  
ATOM    598 2HB  LYS A  35       5.630  26.362   8.894  1.00  0.67           H  
ATOM    599 1HG  LYS A  35       4.240  25.204  10.577  1.00  0.67           H  
ATOM    600 2HG  LYS A  35       5.060  23.686  10.176  1.00  0.67           H  
ATOM    601 1HD  LYS A  35       7.203  24.614  10.860  1.00  0.67           H  
ATOM    602 2HD  LYS A  35       6.453  26.182  11.208  1.00  0.67           H  
ATOM    603 1HE  LYS A  35       5.051  25.133  12.926  1.00  0.67           H  
ATOM    604 2HE  LYS A  35       5.749  23.570  12.534  1.00  0.67           H  
ATOM    605 1HZ  LYS A  35       6.776  24.520  14.462  1.00  0.67           H  
ATOM    606 2HZ  LYS A  35       7.888  24.390  13.244  1.00  0.67           H  
ATOM    607 3HZ  LYS A  35       7.236  25.860  13.613  1.00  0.67           H  
ATOM    608  N   ASN A  36       5.547  25.357   5.677  1.00  0.68           N  
ATOM    609  CA  ASN A  36       5.874  26.103   4.487  1.00  0.68           C  
ATOM    610  C   ASN A  36       4.862  25.820   3.394  1.00  0.68           C  
ATOM    611  O   ASN A  36       5.116  25.069   2.445  1.00  0.68           O  
ATOM    612  CB  ASN A  36       7.289  25.788   4.053  1.00  0.68           C  
ATOM    613  CG  ASN A  36       7.762  26.651   2.936  1.00  0.68           C  
ATOM    614  OD1 ASN A  36       6.946  27.229   2.206  1.00  0.68           O  
ATOM    615  ND2 ASN A  36       9.061  26.761   2.781  1.00  0.68           N  
ATOM    616  H   ASN A  36       6.040  24.483   5.850  1.00  0.68           H  
ATOM    617  HA  ASN A  36       5.814  27.166   4.717  1.00  0.68           H  
ATOM    618 1HB  ASN A  36       7.963  25.900   4.904  1.00  0.68           H  
ATOM    619 2HB  ASN A  36       7.340  24.743   3.737  1.00  0.68           H  
ATOM    620 1HD2 ASN A  36       9.434  27.332   2.049  1.00  0.68           H  
ATOM    621 2HD2 ASN A  36       9.679  26.275   3.399  1.00  0.68           H  
ATOM    622  N   ALA A  37       3.740  26.523   3.488  1.00  0.69           N  
ATOM    623  CA  ALA A  37       2.635  26.348   2.557  1.00  0.69           C  
ATOM    624  C   ALA A  37       3.080  26.588   1.124  1.00  0.69           C  
ATOM    625  O   ALA A  37       2.616  25.909   0.214  1.00  0.69           O  
ATOM    626  CB  ALA A  37       1.495  27.289   2.897  1.00  0.69           C  
ATOM    627  H   ALA A  37       3.643  27.108   4.320  1.00  0.69           H  
ATOM    628  HA  ALA A  37       2.287  25.317   2.641  1.00  0.69           H  
ATOM    629 1HB  ALA A  37       0.670  27.126   2.206  1.00  0.69           H  
ATOM    630 2HB  ALA A  37       1.162  27.095   3.918  1.00  0.69           H  
ATOM    631 3HB  ALA A  37       1.837  28.319   2.815  1.00  0.69           H  
ATOM    632  N   ARG A  38       4.006  27.529   0.915  1.00  0.70           N  
ATOM    633  CA  ARG A  38       4.450  27.809  -0.445  1.00  0.70           C  
ATOM    634  C   ARG A  38       5.194  26.600  -0.996  1.00  0.70           C  
ATOM    635  O   ARG A  38       5.012  26.220  -2.151  1.00  0.70           O  
ATOM    636  CB  ARG A  38       5.334  29.039  -0.493  1.00  0.70           C  
ATOM    637  CG  ARG A  38       5.799  29.432  -1.882  1.00  0.70           C  
ATOM    638  CD  ARG A  38       4.647  29.784  -2.779  1.00  0.70           C  
ATOM    639  NE  ARG A  38       5.101  30.286  -4.070  1.00  0.70           N  
ATOM    640  CZ  ARG A  38       4.325  30.433  -5.166  1.00  0.70           C  
ATOM    641  NH1 ARG A  38       3.046  30.106  -5.145  1.00  0.70           N  
ATOM    642  NH2 ARG A  38       4.856  30.913  -6.280  1.00  0.70           N  
ATOM    643  H   ARG A  38       4.388  28.042   1.697  1.00  0.70           H  
ATOM    644  HA  ARG A  38       3.571  27.992  -1.068  1.00  0.70           H  
ATOM    645 1HB  ARG A  38       4.806  29.885  -0.063  1.00  0.70           H  
ATOM    646 2HB  ARG A  38       6.225  28.865   0.112  1.00  0.70           H  
ATOM    647 1HG  ARG A  38       6.464  30.292  -1.817  1.00  0.70           H  
ATOM    648 2HG  ARG A  38       6.330  28.595  -2.320  1.00  0.70           H  
ATOM    649 1HD  ARG A  38       4.041  28.889  -2.956  1.00  0.70           H  
ATOM    650 2HD  ARG A  38       4.029  30.547  -2.310  1.00  0.70           H  
ATOM    651  HE  ARG A  38       6.071  30.555  -4.147  1.00  0.70           H  
ATOM    652 1HH1 ARG A  38       2.604  29.723  -4.292  1.00  0.70           H  
ATOM    653 2HH1 ARG A  38       2.485  30.222  -5.973  1.00  0.70           H  
ATOM    654 1HH2 ARG A  38       5.835  31.167  -6.305  1.00  0.70           H  
ATOM    655 2HH2 ARG A  38       4.284  31.029  -7.104  1.00  0.70           H  
ATOM    656  N   LEU A  39       6.024  25.963  -0.175  1.00  0.71           N  
ATOM    657  CA  LEU A  39       6.728  24.790  -0.669  1.00  0.71           C  
ATOM    658  C   LEU A  39       5.714  23.736  -1.051  1.00  0.71           C  
ATOM    659  O   LEU A  39       5.832  23.124  -2.111  1.00  0.71           O  
ATOM    660  CB  LEU A  39       7.692  24.215   0.360  1.00  0.71           C  
ATOM    661  CG  LEU A  39       8.448  22.993  -0.089  1.00  0.71           C  
ATOM    662  CD1 LEU A  39       9.263  23.365  -1.325  1.00  0.71           C  
ATOM    663  CD2 LEU A  39       9.335  22.522   1.056  1.00  0.71           C  
ATOM    664  H   LEU A  39       6.168  26.290   0.779  1.00  0.71           H  
ATOM    665  HA  LEU A  39       7.292  25.070  -1.556  1.00  0.71           H  
ATOM    666 1HB  LEU A  39       8.418  24.977   0.609  1.00  0.71           H  
ATOM    667 2HB  LEU A  39       7.133  23.956   1.263  1.00  0.71           H  
ATOM    668  HG  LEU A  39       7.751  22.198  -0.360  1.00  0.71           H  
ATOM    669 1HD1 LEU A  39       9.824  22.514  -1.677  1.00  0.71           H  
ATOM    670 2HD1 LEU A  39       8.588  23.701  -2.114  1.00  0.71           H  
ATOM    671 3HD1 LEU A  39       9.954  24.167  -1.072  1.00  0.71           H  
ATOM    672 1HD2 LEU A  39       9.895  21.641   0.751  1.00  0.71           H  
ATOM    673 2HD2 LEU A  39      10.029  23.317   1.328  1.00  0.71           H  
ATOM    674 3HD2 LEU A  39       8.713  22.278   1.912  1.00  0.71           H  
ATOM    675  N   ARG A  40       4.717  23.536  -0.186  1.00  0.71           N  
ATOM    676  CA  ARG A  40       3.658  22.561  -0.430  1.00  0.71           C  
ATOM    677  C   ARG A  40       2.962  22.822  -1.777  1.00  0.71           C  
ATOM    678  O   ARG A  40       2.665  21.890  -2.529  1.00  0.71           O  
ATOM    679  CB  ARG A  40       2.654  22.581   0.714  1.00  0.71           C  
ATOM    680  CG  ARG A  40       1.522  21.594   0.603  1.00  0.71           C  
ATOM    681  CD  ARG A  40       0.588  21.728   1.741  1.00  0.71           C  
ATOM    682  NE  ARG A  40      -0.092  23.012   1.747  1.00  0.71           N  
ATOM    683  CZ  ARG A  40      -0.849  23.459   2.770  1.00  0.71           C  
ATOM    684  NH1 ARG A  40      -1.012  22.707   3.835  1.00  0.71           N  
ATOM    685  NH2 ARG A  40      -1.427  24.650   2.698  1.00  0.71           N  
ATOM    686  H   ARG A  40       4.703  24.090   0.675  1.00  0.71           H  
ATOM    687  HA  ARG A  40       4.109  21.577  -0.471  1.00  0.71           H  
ATOM    688 1HB  ARG A  40       3.178  22.398   1.659  1.00  0.71           H  
ATOM    689 2HB  ARG A  40       2.207  23.559   0.781  1.00  0.71           H  
ATOM    690 1HG  ARG A  40       0.969  21.771  -0.321  1.00  0.71           H  
ATOM    691 2HG  ARG A  40       1.918  20.583   0.598  1.00  0.71           H  
ATOM    692 1HD  ARG A  40      -0.163  20.939   1.708  1.00  0.71           H  
ATOM    693 2HD  ARG A  40       1.157  21.654   2.661  1.00  0.71           H  
ATOM    694  HE  ARG A  40       0.018  23.611   0.935  1.00  0.71           H  
ATOM    695 1HH1 ARG A  40      -0.571  21.793   3.881  1.00  0.71           H  
ATOM    696 2HH1 ARG A  40      -1.577  23.026   4.610  1.00  0.71           H  
ATOM    697 1HH2 ARG A  40      -1.301  25.225   1.874  1.00  0.71           H  
ATOM    698 2HH2 ARG A  40      -1.994  24.979   3.466  1.00  0.71           H  
ATOM    699  N   GLU A  41       2.691  24.092  -2.083  1.00  0.71           N  
ATOM    700  CA  GLU A  41       2.092  24.468  -3.363  1.00  0.71           C  
ATOM    701  C   GLU A  41       3.008  24.157  -4.562  1.00  0.71           C  
ATOM    702  O   GLU A  41       2.536  23.784  -5.637  1.00  0.71           O  
ATOM    703  CB  GLU A  41       1.773  25.967  -3.385  1.00  0.71           C  
ATOM    704  CG  GLU A  41       0.636  26.432  -2.472  1.00  0.71           C  
ATOM    705  CD  GLU A  41       0.516  27.950  -2.456  1.00  0.71           C  
ATOM    706  OE1 GLU A  41       1.352  28.591  -3.073  1.00  0.71           O  
ATOM    707  OE2 GLU A  41      -0.392  28.460  -1.838  1.00  0.71           O  
ATOM    708  H   GLU A  41       2.911  24.821  -1.402  1.00  0.71           H  
ATOM    709  HA  GLU A  41       1.168  23.904  -3.484  1.00  0.71           H  
ATOM    710 1HB  GLU A  41       2.663  26.522  -3.098  1.00  0.71           H  
ATOM    711 2HB  GLU A  41       1.528  26.265  -4.402  1.00  0.71           H  
ATOM    712 1HG  GLU A  41      -0.299  26.009  -2.833  1.00  0.71           H  
ATOM    713 2HG  GLU A  41       0.803  26.065  -1.467  1.00  0.71           H  
ATOM    714  N   LEU A  42       4.318  24.347  -4.376  1.00  0.71           N  
ATOM    715  CA  LEU A  42       5.309  24.177  -5.440  1.00  0.71           C  
ATOM    716  C   LEU A  42       5.808  22.754  -5.697  1.00  0.71           C  
ATOM    717  O   LEU A  42       6.141  22.422  -6.837  1.00  0.71           O  
ATOM    718  CB  LEU A  42       6.523  25.045  -5.120  1.00  0.71           C  
ATOM    719  CG  LEU A  42       6.270  26.557  -5.120  1.00  0.71           C  
ATOM    720  CD1 LEU A  42       7.521  27.265  -4.643  1.00  0.71           C  
ATOM    721  CD2 LEU A  42       5.881  26.996  -6.512  1.00  0.71           C  
ATOM    722  H   LEU A  42       4.634  24.673  -3.462  1.00  0.71           H  
ATOM    723  HA  LEU A  42       4.858  24.540  -6.361  1.00  0.71           H  
ATOM    724 1HB  LEU A  42       6.882  24.770  -4.128  1.00  0.71           H  
ATOM    725 2HB  LEU A  42       7.307  24.830  -5.843  1.00  0.71           H  
ATOM    726  HG  LEU A  42       5.460  26.797  -4.441  1.00  0.71           H  
ATOM    727 1HD1 LEU A  42       7.350  28.338  -4.634  1.00  0.71           H  
ATOM    728 2HD1 LEU A  42       7.761  26.925  -3.633  1.00  0.71           H  
ATOM    729 3HD1 LEU A  42       8.348  27.036  -5.311  1.00  0.71           H  
ATOM    730 1HD2 LEU A  42       5.697  28.064  -6.518  1.00  0.71           H  
ATOM    731 2HD2 LEU A  42       6.687  26.761  -7.206  1.00  0.71           H  
ATOM    732 3HD2 LEU A  42       4.975  26.468  -6.814  1.00  0.71           H  
ATOM    733  N   ALA A  43       5.880  21.917  -4.669  1.00  0.71           N  
ATOM    734  CA  ALA A  43       6.427  20.569  -4.843  1.00  0.71           C  
ATOM    735  C   ALA A  43       5.762  19.563  -3.939  1.00  0.71           C  
ATOM    736  O   ALA A  43       5.268  19.906  -2.869  1.00  0.71           O  
ATOM    737  CB  ALA A  43       7.912  20.552  -4.553  1.00  0.71           C  
ATOM    738  H   ALA A  43       5.600  22.242  -3.743  1.00  0.71           H  
ATOM    739  HA  ALA A  43       6.258  20.262  -5.875  1.00  0.71           H  
ATOM    740 1HB  ALA A  43       8.294  19.542  -4.716  1.00  0.71           H  
ATOM    741 2HB  ALA A  43       8.421  21.245  -5.216  1.00  0.71           H  
ATOM    742 3HB  ALA A  43       8.081  20.846  -3.518  1.00  0.71           H  
ATOM    743  N   ASN A  44       5.806  18.310  -4.359  1.00  0.73           N  
ATOM    744  CA  ASN A  44       5.270  17.192  -3.597  1.00  0.73           C  
ATOM    745  C   ASN A  44       6.335  16.619  -2.692  1.00  0.73           C  
ATOM    746  O   ASN A  44       7.514  16.889  -2.895  1.00  0.73           O  
ATOM    747  CB  ASN A  44       4.763  16.135  -4.522  1.00  0.73           C  
ATOM    748  CG  ASN A  44       3.602  16.566  -5.299  1.00  0.73           C  
ATOM    749  OD1 ASN A  44       2.722  17.258  -4.780  1.00  0.73           O  
ATOM    750  ND2 ASN A  44       3.566  16.189  -6.546  1.00  0.73           N  
ATOM    751  H   ASN A  44       6.252  18.122  -5.259  1.00  0.73           H  
ATOM    752  HA  ASN A  44       4.448  17.541  -2.974  1.00  0.73           H  
ATOM    753 1HB  ASN A  44       5.550  15.893  -5.210  1.00  0.73           H  
ATOM    754 2HB  ASN A  44       4.545  15.264  -3.972  1.00  0.73           H  
ATOM    755 1HD2 ASN A  44       2.787  16.466  -7.136  1.00  0.73           H  
ATOM    756 2HD2 ASN A  44       4.307  15.637  -6.929  1.00  0.73           H  
ATOM    757  N   LEU A  45       5.942  15.838  -1.694  1.00  0.76           N  
ATOM    758  CA  LEU A  45       6.932  15.178  -0.845  1.00  0.76           C  
ATOM    759  C   LEU A  45       6.707  13.675  -0.707  1.00  0.76           C  
ATOM    760  O   LEU A  45       5.636  13.220  -0.310  1.00  0.76           O  
ATOM    761  CB  LEU A  45       6.991  15.898   0.518  1.00  0.76           C  
ATOM    762  CG  LEU A  45       7.813  15.248   1.654  1.00  0.76           C  
ATOM    763  CD1 LEU A  45       9.267  15.153   1.278  1.00  0.76           C  
ATOM    764  CD2 LEU A  45       7.682  16.113   2.916  1.00  0.76           C  
ATOM    765  H   LEU A  45       4.945  15.683  -1.524  1.00  0.76           H  
ATOM    766  HA  LEU A  45       7.904  15.304  -1.310  1.00  0.76           H  
ATOM    767 1HB  LEU A  45       7.461  16.859   0.334  1.00  0.76           H  
ATOM    768 2HB  LEU A  45       6.001  16.101   0.844  1.00  0.76           H  
ATOM    769  HG  LEU A  45       7.432  14.246   1.841  1.00  0.76           H  
ATOM    770 1HD1 LEU A  45       9.802  14.688   2.092  1.00  0.76           H  
ATOM    771 2HD1 LEU A  45       9.384  14.551   0.390  1.00  0.76           H  
ATOM    772 3HD1 LEU A  45       9.659  16.147   1.097  1.00  0.76           H  
ATOM    773 1HD2 LEU A  45       8.239  15.677   3.729  1.00  0.76           H  
ATOM    774 2HD2 LEU A  45       8.074  17.103   2.707  1.00  0.76           H  
ATOM    775 3HD2 LEU A  45       6.651  16.193   3.203  1.00  0.76           H  
ATOM    776  N   VAL A  46       7.730  12.916  -1.058  1.00  0.83           N  
ATOM    777  CA  VAL A  46       7.705  11.470  -0.972  1.00  0.83           C  
ATOM    778  C   VAL A  46       8.756  10.973  -0.009  1.00  0.83           C  
ATOM    779  O   VAL A  46       9.947  11.278  -0.151  1.00  0.83           O  
ATOM    780  CB  VAL A  46       7.909  10.828  -2.343  1.00  0.83           C  
ATOM    781  CG1 VAL A  46       7.961   9.315  -2.206  1.00  0.83           C  
ATOM    782  CG2 VAL A  46       6.772  11.177  -3.217  1.00  0.83           C  
ATOM    783  H   VAL A  46       8.575  13.373  -1.391  1.00  0.83           H  
ATOM    784  HA  VAL A  46       6.730  11.171  -0.609  1.00  0.83           H  
ATOM    785  HB  VAL A  46       8.833  11.192  -2.776  1.00  0.83           H  
ATOM    786 1HG1 VAL A  46       8.100   8.866  -3.187  1.00  0.83           H  
ATOM    787 2HG1 VAL A  46       8.791   9.033  -1.559  1.00  0.83           H  
ATOM    788 3HG1 VAL A  46       7.025   8.957  -1.767  1.00  0.83           H  
ATOM    789 1HG2 VAL A  46       6.915  10.726  -4.192  1.00  0.83           H  
ATOM    790 2HG2 VAL A  46       5.879  10.807  -2.781  1.00  0.83           H  
ATOM    791 3HG2 VAL A  46       6.692  12.246  -3.317  1.00  0.83           H  
ATOM    792  N   ILE A  47       8.294  10.224   0.971  1.00  0.94           N  
ATOM    793  CA  ILE A  47       9.141   9.703   2.014  1.00  0.94           C  
ATOM    794  C   ILE A  47       9.237   8.199   2.050  1.00  0.94           C  
ATOM    795  O   ILE A  47       8.226   7.491   2.074  1.00  0.94           O  
ATOM    796  CB  ILE A  47       8.686  10.249   3.373  1.00  0.94           C  
ATOM    797  CG1 ILE A  47       8.892  11.783   3.365  1.00  0.94           C  
ATOM    798  CG2 ILE A  47       9.371   9.516   4.489  1.00  0.94           C  
ATOM    799  CD1 ILE A  47       8.281  12.491   4.505  1.00  0.94           C  
ATOM    800  H   ILE A  47       7.293  10.020   0.988  1.00  0.94           H  
ATOM    801  HA  ILE A  47      10.142  10.086   1.844  1.00  0.94           H  
ATOM    802  HB  ILE A  47       7.659  10.106   3.470  1.00  0.94           H  
ATOM    803 1HG1 ILE A  47       9.960  11.989   3.358  1.00  0.94           H  
ATOM    804 2HG1 ILE A  47       8.463  12.189   2.464  1.00  0.94           H  
ATOM    805 1HG2 ILE A  47       9.035   9.901   5.444  1.00  0.94           H  
ATOM    806 2HG2 ILE A  47       9.138   8.454   4.429  1.00  0.94           H  
ATOM    807 3HG2 ILE A  47      10.429   9.651   4.381  1.00  0.94           H  
ATOM    808 1HD1 ILE A  47       8.478  13.547   4.421  1.00  0.94           H  
ATOM    809 2HD1 ILE A  47       7.205  12.318   4.510  1.00  0.94           H  
ATOM    810 3HD1 ILE A  47       8.713  12.126   5.415  1.00  0.94           H  
ATOM    811  N   VAL A  48      10.471   7.730   2.068  1.00  1.10           N  
ATOM    812  CA  VAL A  48      10.764   6.321   2.172  1.00  1.10           C  
ATOM    813  C   VAL A  48      11.273   6.045   3.561  1.00  1.10           C  
ATOM    814  O   VAL A  48      12.177   6.727   4.045  1.00  1.10           O  
ATOM    815  CB  VAL A  48      11.744   5.869   1.109  1.00  1.10           C  
ATOM    816  CG1 VAL A  48      12.065   4.441   1.333  1.00  1.10           C  
ATOM    817  CG2 VAL A  48      11.126   6.025  -0.215  1.00  1.10           C  
ATOM    818  H   VAL A  48      11.242   8.399   2.030  1.00  1.10           H  
ATOM    819  HA  VAL A  48       9.849   5.769   2.023  1.00  1.10           H  
ATOM    820  HB  VAL A  48      12.641   6.450   1.160  1.00  1.10           H  
ATOM    821 1HG1 VAL A  48      12.748   4.079   0.582  1.00  1.10           H  
ATOM    822 2HG1 VAL A  48      12.517   4.326   2.314  1.00  1.10           H  
ATOM    823 3HG1 VAL A  48      11.143   3.870   1.296  1.00  1.10           H  
ATOM    824 1HG2 VAL A  48      11.823   5.689  -0.963  1.00  1.10           H  
ATOM    825 2HG2 VAL A  48      10.233   5.422  -0.254  1.00  1.10           H  
ATOM    826 3HG2 VAL A  48      10.877   7.068  -0.371  1.00  1.10           H  
ATOM    827  N   ALA A  49      10.621   5.114   4.228  1.00  1.33           N  
ATOM    828  CA  ALA A  49      10.900   4.858   5.635  1.00  1.33           C  
ATOM    829  C   ALA A  49      10.658   3.397   6.015  1.00  1.33           C  
ATOM    830  O   ALA A  49      10.818   2.505   5.192  1.00  1.33           O  
ATOM    831  CB  ALA A  49      10.083   5.805   6.481  1.00  1.33           C  
ATOM    832  H   ALA A  49       9.895   4.588   3.729  1.00  1.33           H  
ATOM    833  HA  ALA A  49      11.956   5.062   5.807  1.00  1.33           H  
ATOM    834 1HB  ALA A  49      10.325   5.654   7.501  1.00  1.33           H  
ATOM    835 2HB  ALA A  49      10.320   6.834   6.207  1.00  1.33           H  
ATOM    836 3HB  ALA A  49       9.040   5.615   6.309  1.00  1.33           H  
ATOM    837  N   GLY A  50      10.387   3.133   7.294  1.00  1.64           N  
ATOM    838  CA  GLY A  50      10.235   1.755   7.738  1.00  1.64           C  
ATOM    839  C   GLY A  50       8.870   1.203   7.346  1.00  1.64           C  
ATOM    840  O   GLY A  50       8.123   1.830   6.600  1.00  1.64           O  
ATOM    841  H   GLY A  50      10.255   3.879   7.956  1.00  1.64           H  
ATOM    842 1HA  GLY A  50      11.020   1.139   7.295  1.00  1.64           H  
ATOM    843 2HA  GLY A  50      10.357   1.702   8.821  1.00  1.64           H  
ATOM    844  N   ASP A  51       8.541   0.024   7.859  1.00  2.02           N  
ATOM    845  CA  ASP A  51       7.298  -0.643   7.480  1.00  2.02           C  
ATOM    846  C   ASP A  51       6.016   0.123   7.815  1.00  2.02           C  
ATOM    847  O   ASP A  51       5.008  -0.027   7.126  1.00  2.02           O  
ATOM    848  CB  ASP A  51       7.231  -2.019   8.140  1.00  2.02           C  
ATOM    849  CG  ASP A  51       8.224  -3.037   7.517  1.00  2.02           C  
ATOM    850  OD1 ASP A  51       8.774  -2.753   6.487  1.00  2.02           O  
ATOM    851  OD2 ASP A  51       8.381  -4.114   8.070  1.00  2.02           O  
ATOM    852  H   ASP A  51       9.183  -0.434   8.492  1.00  2.02           H  
ATOM    853  HA  ASP A  51       7.319  -0.787   6.400  1.00  2.02           H  
ATOM    854 1HB  ASP A  51       7.455  -1.920   9.204  1.00  2.02           H  
ATOM    855 2HB  ASP A  51       6.213  -2.406   8.063  1.00  2.02           H  
ATOM    856  N   HIS A  52       6.016   0.851   8.936  1.00  2.40           N  
ATOM    857  CA  HIS A  52       4.889   1.653   9.477  1.00  2.40           C  
ATOM    858  C   HIS A  52       3.672   0.856   9.975  1.00  2.40           C  
ATOM    859  O   HIS A  52       3.084   1.184  11.006  1.00  2.40           O  
ATOM    860  CB  HIS A  52       4.376   2.646   8.431  1.00  2.40           C  
ATOM    861  CG  HIS A  52       5.345   3.696   8.061  1.00  2.40           C  
ATOM    862  ND1 HIS A  52       5.136   4.557   7.007  1.00  2.40           N  
ATOM    863  CD2 HIS A  52       6.525   4.047   8.607  1.00  2.40           C  
ATOM    864  CE1 HIS A  52       6.144   5.398   6.931  1.00  2.40           C  
ATOM    865  NE2 HIS A  52       6.993   5.108   7.892  1.00  2.40           N  
ATOM    866  H   HIS A  52       6.888   0.885   9.445  1.00  2.40           H  
ATOM    867  HA  HIS A  52       5.253   2.232  10.324  1.00  2.40           H  
ATOM    868 1HB  HIS A  52       4.071   2.137   7.528  1.00  2.40           H  
ATOM    869 2HB  HIS A  52       3.487   3.123   8.820  1.00  2.40           H  
ATOM    870  HD1 HIS A  52       4.350   4.549   6.394  1.00  2.40           H  
ATOM    871  HD2 HIS A  52       7.094   3.661   9.453  1.00  2.40           H  
ATOM    872  HE1 HIS A  52       6.176   6.168   6.163  1.00  2.40           H  
ATOM    873  N   GLY A  53       3.351  -0.229   9.286  1.00  2.68           N  
ATOM    874  CA  GLY A  53       2.292  -1.138   9.664  1.00  2.68           C  
ATOM    875  C   GLY A  53       2.891  -2.389  10.270  1.00  2.68           C  
ATOM    876  O   GLY A  53       4.055  -2.403  10.668  1.00  2.68           O  
ATOM    877  H   GLY A  53       3.862  -0.397   8.434  1.00  2.68           H  
ATOM    878 1HA  GLY A  53       1.626  -0.656  10.378  1.00  2.68           H  
ATOM    879 2HA  GLY A  53       1.704  -1.398   8.786  1.00  2.68           H  
ATOM    880  N   LYS A  54       2.081  -3.440  10.358  1.00  2.75           N  
ATOM    881  CA  LYS A  54       2.471  -4.725  10.946  1.00  2.75           C  
ATOM    882  C   LYS A  54       2.928  -4.596  12.402  1.00  2.75           C  
ATOM    883  O   LYS A  54       3.776  -5.360  12.852  1.00  2.75           O  
ATOM    884  CB  LYS A  54       3.604  -5.385  10.147  1.00  2.75           C  
ATOM    885  CG  LYS A  54       3.308  -5.674   8.679  1.00  2.75           C  
ATOM    886  CD  LYS A  54       4.466  -6.457   8.064  1.00  2.75           C  
ATOM    887  CE  LYS A  54       5.717  -5.598   8.021  1.00  2.75           C  
ATOM    888  NZ  LYS A  54       6.882  -6.292   7.422  1.00  2.75           N  
ATOM    889  H   LYS A  54       1.141  -3.348   9.998  1.00  2.75           H  
ATOM    890  HA  LYS A  54       1.605  -5.387  10.931  1.00  2.75           H  
ATOM    891 1HB  LYS A  54       4.503  -4.774  10.193  1.00  2.75           H  
ATOM    892 2HB  LYS A  54       3.850  -6.337  10.616  1.00  2.75           H  
ATOM    893 1HG  LYS A  54       2.388  -6.252   8.592  1.00  2.75           H  
ATOM    894 2HG  LYS A  54       3.188  -4.736   8.138  1.00  2.75           H  
ATOM    895 1HD  LYS A  54       4.664  -7.349   8.658  1.00  2.75           H  
ATOM    896 2HD  LYS A  54       4.208  -6.761   7.051  1.00  2.75           H  
ATOM    897 1HE  LYS A  54       5.512  -4.701   7.443  1.00  2.75           H  
ATOM    898 2HE  LYS A  54       5.976  -5.309   9.040  1.00  2.75           H  
ATOM    899 1HZ  LYS A  54       7.667  -5.628   7.462  1.00  2.75           H  
ATOM    900 2HZ  LYS A  54       7.109  -7.110   7.955  1.00  2.75           H  
ATOM    901 3HZ  LYS A  54       6.693  -6.545   6.470  1.00  2.75           H  
ATOM    902  N   GLU A  55       2.369  -3.614  13.128  1.00  2.58           N  
ATOM    903  CA  GLU A  55       2.608  -3.350  14.565  1.00  2.58           C  
ATOM    904  C   GLU A  55       4.030  -2.880  14.966  1.00  2.58           C  
ATOM    905  O   GLU A  55       4.178  -1.870  15.657  1.00  2.58           O  
ATOM    906  CB  GLU A  55       2.226  -4.582  15.404  1.00  2.58           C  
ATOM    907  CG  GLU A  55       0.719  -4.896  15.405  1.00  2.58           C  
ATOM    908  CD  GLU A  55       0.337  -6.128  16.218  1.00  2.58           C  
ATOM    909  OE1 GLU A  55       1.211  -6.808  16.701  1.00  2.58           O  
ATOM    910  OE2 GLU A  55      -0.840  -6.377  16.350  1.00  2.58           O  
ATOM    911  H   GLU A  55       1.715  -3.016  12.651  1.00  2.58           H  
ATOM    912  HA  GLU A  55       1.926  -2.550  14.854  1.00  2.58           H  
ATOM    913 1HB  GLU A  55       2.757  -5.463  15.064  1.00  2.58           H  
ATOM    914 2HB  GLU A  55       2.529  -4.412  16.438  1.00  2.58           H  
ATOM    915 1HG  GLU A  55       0.186  -4.035  15.806  1.00  2.58           H  
ATOM    916 2HG  GLU A  55       0.395  -5.037  14.375  1.00  2.58           H  
ATOM    917  N   SER A  56       5.038  -3.622  14.519  1.00  2.25           N  
ATOM    918  CA  SER A  56       6.458  -3.510  14.843  1.00  2.25           C  
ATOM    919  C   SER A  56       6.673  -3.881  16.298  1.00  2.25           C  
ATOM    920  O   SER A  56       5.756  -4.323  16.987  1.00  2.25           O  
ATOM    921  CB  SER A  56       7.040  -2.109  14.561  1.00  2.25           C  
ATOM    922  OG  SER A  56       8.464  -2.113  14.717  1.00  2.25           O  
ATOM    923  H   SER A  56       4.767  -4.395  13.929  1.00  2.25           H  
ATOM    924  HA  SER A  56       7.004  -4.226  14.228  1.00  2.25           H  
ATOM    925 1HB  SER A  56       6.786  -1.813  13.543  1.00  2.25           H  
ATOM    926 2HB  SER A  56       6.606  -1.373  15.233  1.00  2.25           H  
ATOM    927  HG  SER A  56       8.798  -1.354  14.143  1.00  2.25           H  
ATOM    928  N   LYS A  57       7.910  -3.752  16.737  1.00  1.88           N  
ATOM    929  CA  LYS A  57       8.316  -4.094  18.086  1.00  1.88           C  
ATOM    930  C   LYS A  57       9.134  -2.947  18.593  1.00  1.88           C  
ATOM    931  O   LYS A  57       9.439  -2.827  19.783  1.00  1.88           O  
ATOM    932  CB  LYS A  57       9.137  -5.390  18.111  1.00  1.88           C  
ATOM    933  CG  LYS A  57       8.411  -6.641  17.580  1.00  1.88           C  
ATOM    934  CD  LYS A  57       7.218  -7.029  18.458  1.00  1.88           C  
ATOM    935  CE  LYS A  57       6.538  -8.295  17.947  1.00  1.88           C  
ATOM    936  NZ  LYS A  57       5.328  -8.642  18.750  1.00  1.88           N  
ATOM    937  H   LYS A  57       8.579  -3.329  16.107  1.00  1.88           H  
ATOM    938  HA  LYS A  57       7.434  -4.201  18.719  1.00  1.88           H  
ATOM    939 1HB  LYS A  57      10.043  -5.252  17.520  1.00  1.88           H  
ATOM    940 2HB  LYS A  57       9.448  -5.598  19.135  1.00  1.88           H  
ATOM    941 1HG  LYS A  57       8.059  -6.460  16.566  1.00  1.88           H  
ATOM    942 2HG  LYS A  57       9.110  -7.475  17.554  1.00  1.88           H  
ATOM    943 1HD  LYS A  57       7.561  -7.202  19.478  1.00  1.88           H  
ATOM    944 2HD  LYS A  57       6.490  -6.223  18.476  1.00  1.88           H  
ATOM    945 1HE  LYS A  57       6.241  -8.143  16.910  1.00  1.88           H  
ATOM    946 2HE  LYS A  57       7.244  -9.124  17.995  1.00  1.88           H  
ATOM    947 1HZ  LYS A  57       4.904  -9.480  18.380  1.00  1.88           H  
ATOM    948 2HZ  LYS A  57       5.593  -8.793  19.712  1.00  1.88           H  
ATOM    949 3HZ  LYS A  57       4.663  -7.878  18.697  1.00  1.88           H  
ATOM    950  N   ASP A  58       9.580  -2.147  17.638  1.00  1.56           N  
ATOM    951  CA  ASP A  58      10.519  -1.092  17.953  1.00  1.56           C  
ATOM    952  C   ASP A  58       9.792   0.177  18.354  1.00  1.56           C  
ATOM    953  O   ASP A  58       9.280   0.921  17.515  1.00  1.56           O  
ATOM    954  CB  ASP A  58      11.476  -0.873  16.793  1.00  1.56           C  
ATOM    955  CG  ASP A  58      12.578   0.134  17.078  1.00  1.56           C  
ATOM    956  OD1 ASP A  58      12.458   0.947  17.990  1.00  1.56           O  
ATOM    957  OD2 ASP A  58      13.564   0.069  16.361  1.00  1.56           O  
ATOM    958  H   ASP A  58       9.241  -2.279  16.678  1.00  1.56           H  
ATOM    959  HA  ASP A  58      11.118  -1.413  18.807  1.00  1.56           H  
ATOM    960 1HB  ASP A  58      11.935  -1.825  16.524  1.00  1.56           H  
ATOM    961 2HB  ASP A  58      10.908  -0.533  15.921  1.00  1.56           H  
ATOM    962  N   ARG A  59       9.779   0.440  19.648  1.00  1.31           N  
ATOM    963  CA  ARG A  59       9.045   1.563  20.201  1.00  1.31           C  
ATOM    964  C   ARG A  59       9.548   2.918  19.700  1.00  1.31           C  
ATOM    965  O   ARG A  59       8.815   3.910  19.748  1.00  1.31           O  
ATOM    966  CB  ARG A  59       9.089   1.507  21.716  1.00  1.31           C  
ATOM    967  CG  ARG A  59       8.277   0.357  22.302  1.00  1.31           C  
ATOM    968  CD  ARG A  59       8.364   0.298  23.783  1.00  1.31           C  
ATOM    969  NE  ARG A  59       7.588  -0.810  24.321  1.00  1.31           N  
ATOM    970  CZ  ARG A  59       7.565  -1.177  25.619  1.00  1.31           C  
ATOM    971  NH1 ARG A  59       8.278  -0.515  26.505  1.00  1.31           N  
ATOM    972  NH2 ARG A  59       6.825  -2.203  26.000  1.00  1.31           N  
ATOM    973  H   ARG A  59      10.253  -0.200  20.272  1.00  1.31           H  
ATOM    974  HA  ARG A  59       8.008   1.456  19.903  1.00  1.31           H  
ATOM    975 1HB  ARG A  59      10.120   1.397  22.048  1.00  1.31           H  
ATOM    976 2HB  ARG A  59       8.703   2.438  22.130  1.00  1.31           H  
ATOM    977 1HG  ARG A  59       7.228   0.480  22.019  1.00  1.31           H  
ATOM    978 2HG  ARG A  59       8.648  -0.588  21.894  1.00  1.31           H  
ATOM    979 1HD  ARG A  59       9.403   0.164  24.081  1.00  1.31           H  
ATOM    980 2HD  ARG A  59       7.978   1.224  24.207  1.00  1.31           H  
ATOM    981  HE  ARG A  59       7.027  -1.346  23.669  1.00  1.31           H  
ATOM    982 1HH1 ARG A  59       8.843   0.270  26.214  1.00  1.31           H  
ATOM    983 2HH1 ARG A  59       8.259  -0.792  27.476  1.00  1.31           H  
ATOM    984 1HH2 ARG A  59       6.277  -2.712  25.320  1.00  1.31           H  
ATOM    985 2HH2 ARG A  59       6.806  -2.479  26.971  1.00  1.31           H  
ATOM    986  N   GLU A  60      10.803   2.995  19.241  1.00  1.14           N  
ATOM    987  CA  GLU A  60      11.294   4.282  18.767  1.00  1.14           C  
ATOM    988  C   GLU A  60      10.611   4.586  17.440  1.00  1.14           C  
ATOM    989  O   GLU A  60      10.048   5.667  17.246  1.00  1.14           O  
ATOM    990  CB  GLU A  60      12.821   4.264  18.636  1.00  1.14           C  
ATOM    991  CG  GLU A  60      13.433   5.572  18.218  1.00  1.14           C  
ATOM    992  CD  GLU A  60      14.949   5.585  18.290  1.00  1.14           C  
ATOM    993  OE1 GLU A  60      15.532   4.621  18.711  1.00  1.14           O  
ATOM    994  OE2 GLU A  60      15.523   6.593  17.934  1.00  1.14           O  
ATOM    995  H   GLU A  60      11.391   2.157  19.139  1.00  1.14           H  
ATOM    996  HA  GLU A  60      11.015   5.055  19.482  1.00  1.14           H  
ATOM    997 1HB  GLU A  60      13.262   3.975  19.588  1.00  1.14           H  
ATOM    998 2HB  GLU A  60      13.111   3.510  17.901  1.00  1.14           H  
ATOM    999 1HG  GLU A  60      13.113   5.814  17.205  1.00  1.14           H  
ATOM   1000 2HG  GLU A  60      13.036   6.322  18.884  1.00  1.14           H  
ATOM   1001  N   GLU A  61      10.613   3.588  16.558  1.00  1.04           N  
ATOM   1002  CA  GLU A  61       9.976   3.679  15.249  1.00  1.04           C  
ATOM   1003  C   GLU A  61       8.481   3.941  15.404  1.00  1.04           C  
ATOM   1004  O   GLU A  61       7.900   4.762  14.692  1.00  1.04           O  
ATOM   1005  CB  GLU A  61      10.208   2.377  14.471  1.00  1.04           C  
ATOM   1006  CG  GLU A  61       9.643   2.299  13.049  1.00  1.04           C  
ATOM   1007  CD  GLU A  61       9.972   0.948  12.364  1.00  1.04           C  
ATOM   1008  OE1 GLU A  61       9.585  -0.111  12.865  1.00  1.04           O  
ATOM   1009  OE2 GLU A  61      10.653   0.987  11.354  1.00  1.04           O  
ATOM   1010  H   GLU A  61      11.086   2.726  16.817  1.00  1.04           H  
ATOM   1011  HA  GLU A  61      10.420   4.511  14.701  1.00  1.04           H  
ATOM   1012 1HB  GLU A  61      11.280   2.192  14.408  1.00  1.04           H  
ATOM   1013 2HB  GLU A  61       9.777   1.549  15.032  1.00  1.04           H  
ATOM   1014 1HG  GLU A  61       8.560   2.426  13.092  1.00  1.04           H  
ATOM   1015 2HG  GLU A  61      10.058   3.118  12.458  1.00  1.04           H  
ATOM   1016  N   GLN A  62       7.845   3.246  16.356  1.00  0.99           N  
ATOM   1017  CA  GLN A  62       6.410   3.427  16.547  1.00  0.99           C  
ATOM   1018  C   GLN A  62       6.097   4.850  17.005  1.00  0.99           C  
ATOM   1019  O   GLN A  62       5.165   5.485  16.498  1.00  0.99           O  
ATOM   1020  CB  GLN A  62       5.882   2.459  17.618  1.00  0.99           C  
ATOM   1021  CG  GLN A  62       5.851   0.965  17.248  1.00  0.99           C  
ATOM   1022  CD  GLN A  62       5.462   0.081  18.466  1.00  0.99           C  
ATOM   1023  OE1 GLN A  62       5.730   0.441  19.621  1.00  0.99           O  
ATOM   1024  NE2 GLN A  62       4.827  -1.051  18.212  1.00  0.99           N  
ATOM   1025  H   GLN A  62       8.361   2.564  16.913  1.00  0.99           H  
ATOM   1026  HA  GLN A  62       5.904   3.244  15.602  1.00  0.99           H  
ATOM   1027 1HB  GLN A  62       6.485   2.568  18.511  1.00  0.99           H  
ATOM   1028 2HB  GLN A  62       4.867   2.748  17.883  1.00  0.99           H  
ATOM   1029 1HG  GLN A  62       5.114   0.800  16.460  1.00  0.99           H  
ATOM   1030 2HG  GLN A  62       6.839   0.662  16.902  1.00  0.99           H  
ATOM   1031 1HE2 GLN A  62       4.551  -1.656  18.954  1.00  0.99           H  
ATOM   1032 2HE2 GLN A  62       4.603  -1.311  17.255  1.00  0.99           H  
ATOM   1033  N   ALA A  63       6.896   5.382  17.934  1.00  0.95           N  
ATOM   1034  CA  ALA A  63       6.651   6.728  18.418  1.00  0.95           C  
ATOM   1035  C   ALA A  63       6.826   7.764  17.323  1.00  0.95           C  
ATOM   1036  O   ALA A  63       5.983   8.655  17.159  1.00  0.95           O  
ATOM   1037  CB  ALA A  63       7.596   7.041  19.558  1.00  0.95           C  
ATOM   1038  H   ALA A  63       7.661   4.841  18.345  1.00  0.95           H  
ATOM   1039  HA  ALA A  63       5.622   6.778  18.772  1.00  0.95           H  
ATOM   1040 1HB  ALA A  63       7.397   8.040  19.936  1.00  0.95           H  
ATOM   1041 2HB  ALA A  63       7.456   6.311  20.355  1.00  0.95           H  
ATOM   1042 3HB  ALA A  63       8.626   6.985  19.194  1.00  0.95           H  
ATOM   1043  N   GLU A  64       7.892   7.627  16.534  1.00  0.93           N  
ATOM   1044  CA  GLU A  64       8.141   8.610  15.497  1.00  0.93           C  
ATOM   1045  C   GLU A  64       7.107   8.481  14.388  1.00  0.93           C  
ATOM   1046  O   GLU A  64       6.703   9.487  13.802  1.00  0.93           O  
ATOM   1047  CB  GLU A  64       9.568   8.506  14.999  1.00  0.93           C  
ATOM   1048  CG  GLU A  64      10.627   8.918  16.056  1.00  0.93           C  
ATOM   1049  CD  GLU A  64      10.533  10.370  16.545  1.00  0.93           C  
ATOM   1050  OE1 GLU A  64      10.510  11.265  15.736  1.00  0.93           O  
ATOM   1051  OE2 GLU A  64      10.465  10.572  17.755  1.00  0.93           O  
ATOM   1052  H   GLU A  64       8.556   6.864  16.686  1.00  0.93           H  
ATOM   1053  HA  GLU A  64       8.031   9.597  15.936  1.00  0.93           H  
ATOM   1054 1HB  GLU A  64       9.760   7.474  14.720  1.00  0.93           H  
ATOM   1055 2HB  GLU A  64       9.702   9.125  14.113  1.00  0.93           H  
ATOM   1056 1HG  GLU A  64      10.531   8.256  16.917  1.00  0.93           H  
ATOM   1057 2HG  GLU A  64      11.604   8.751  15.630  1.00  0.93           H  
ATOM   1058  N   PHE A  65       6.647   7.262  14.106  1.00  0.92           N  
ATOM   1059  CA  PHE A  65       5.591   7.076  13.128  1.00  0.92           C  
ATOM   1060  C   PHE A  65       4.353   7.842  13.543  1.00  0.92           C  
ATOM   1061  O   PHE A  65       3.758   8.557  12.733  1.00  0.92           O  
ATOM   1062  CB  PHE A  65       5.235   5.624  12.895  1.00  0.92           C  
ATOM   1063  CG  PHE A  65       4.071   5.539  11.983  1.00  0.92           C  
ATOM   1064  CD1 PHE A  65       4.228   5.762  10.645  1.00  0.92           C  
ATOM   1065  CD2 PHE A  65       2.803   5.258  12.467  1.00  0.92           C  
ATOM   1066  CE1 PHE A  65       3.159   5.707   9.800  1.00  0.92           C  
ATOM   1067  CE2 PHE A  65       1.721   5.202  11.616  1.00  0.92           C  
ATOM   1068  CZ  PHE A  65       1.903   5.426  10.275  1.00  0.92           C  
ATOM   1069  H   PHE A  65       7.039   6.440  14.571  1.00  0.92           H  
ATOM   1070  HA  PHE A  65       5.918   7.490  12.180  1.00  0.92           H  
ATOM   1071 1HB  PHE A  65       6.077   5.090  12.455  1.00  0.92           H  
ATOM   1072 2HB  PHE A  65       4.983   5.143  13.840  1.00  0.92           H  
ATOM   1073  HD1 PHE A  65       5.219   5.991  10.257  1.00  0.92           H  
ATOM   1074  HD2 PHE A  65       2.669   5.083  13.536  1.00  0.92           H  
ATOM   1075  HE1 PHE A  65       3.313   5.881   8.745  1.00  0.92           H  
ATOM   1076  HE2 PHE A  65       0.730   4.980  12.005  1.00  0.92           H  
ATOM   1077  HZ  PHE A  65       1.056   5.382   9.594  1.00  0.92           H  
ATOM   1078  N   LYS A  66       3.939   7.685  14.801  1.00  0.91           N  
ATOM   1079  CA  LYS A  66       2.756   8.387  15.268  1.00  0.91           C  
ATOM   1080  C   LYS A  66       2.949   9.903  15.143  1.00  0.91           C  
ATOM   1081  O   LYS A  66       2.003  10.629  14.806  1.00  0.91           O  
ATOM   1082  CB  LYS A  66       2.439   7.971  16.699  1.00  0.91           C  
ATOM   1083  CG  LYS A  66       1.917   6.536  16.813  1.00  0.91           C  
ATOM   1084  CD  LYS A  66       1.664   6.147  18.256  1.00  0.91           C  
ATOM   1085  CE  LYS A  66       1.167   4.714  18.365  1.00  0.91           C  
ATOM   1086  NZ  LYS A  66       0.942   4.313  19.781  1.00  0.91           N  
ATOM   1087  H   LYS A  66       4.451   7.068  15.435  1.00  0.91           H  
ATOM   1088  HA  LYS A  66       1.917   8.101  14.634  1.00  0.91           H  
ATOM   1089 1HB  LYS A  66       3.348   8.042  17.304  1.00  0.91           H  
ATOM   1090 2HB  LYS A  66       1.701   8.645  17.127  1.00  0.91           H  
ATOM   1091 1HG  LYS A  66       0.989   6.444  16.249  1.00  0.91           H  
ATOM   1092 2HG  LYS A  66       2.649   5.854  16.382  1.00  0.91           H  
ATOM   1093 1HD  LYS A  66       2.597   6.242  18.817  1.00  0.91           H  
ATOM   1094 2HD  LYS A  66       0.926   6.818  18.693  1.00  0.91           H  
ATOM   1095 1HE  LYS A  66       0.232   4.618  17.816  1.00  0.91           H  
ATOM   1096 2HE  LYS A  66       1.908   4.046  17.921  1.00  0.91           H  
ATOM   1097 1HZ  LYS A  66       0.615   3.357  19.814  1.00  0.91           H  
ATOM   1098 2HZ  LYS A  66       1.810   4.390  20.292  1.00  0.91           H  
ATOM   1099 3HZ  LYS A  66       0.251   4.919  20.197  1.00  0.91           H  
ATOM   1100  N   LYS A  67       4.177  10.393  15.373  1.00  0.90           N  
ATOM   1101  CA  LYS A  67       4.431  11.820  15.204  1.00  0.90           C  
ATOM   1102  C   LYS A  67       4.303  12.223  13.729  1.00  0.90           C  
ATOM   1103  O   LYS A  67       3.696  13.249  13.422  1.00  0.90           O  
ATOM   1104  CB  LYS A  67       5.812  12.192  15.716  1.00  0.90           C  
ATOM   1105  CG  LYS A  67       5.987  12.127  17.211  1.00  0.90           C  
ATOM   1106  CD  LYS A  67       7.407  12.474  17.558  1.00  0.90           C  
ATOM   1107  CE  LYS A  67       7.703  12.332  19.029  1.00  0.90           C  
ATOM   1108  NZ  LYS A  67       9.136  12.602  19.304  1.00  0.90           N  
ATOM   1109  H   LYS A  67       4.922   9.771  15.693  1.00  0.90           H  
ATOM   1110  HA  LYS A  67       3.686  12.375  15.773  1.00  0.90           H  
ATOM   1111 1HB  LYS A  67       6.550  11.529  15.274  1.00  0.90           H  
ATOM   1112 2HB  LYS A  67       6.058  13.202  15.394  1.00  0.90           H  
ATOM   1113 1HG  LYS A  67       5.309  12.827  17.696  1.00  0.90           H  
ATOM   1114 2HG  LYS A  67       5.766  11.123  17.563  1.00  0.90           H  
ATOM   1115 1HD  LYS A  67       8.076  11.815  17.007  1.00  0.90           H  
ATOM   1116 2HD  LYS A  67       7.617  13.496  17.252  1.00  0.90           H  
ATOM   1117 1HE  LYS A  67       7.091  13.030  19.596  1.00  0.90           H  
ATOM   1118 2HE  LYS A  67       7.470  11.314  19.343  1.00  0.90           H  
ATOM   1119 1HZ  LYS A  67       9.330  12.490  20.283  1.00  0.90           H  
ATOM   1120 2HZ  LYS A  67       9.696  11.920  18.756  1.00  0.90           H  
ATOM   1121 3HZ  LYS A  67       9.373  13.535  19.019  1.00  0.90           H  
ATOM   1122  N   MET A  68       4.807  11.385  12.806  1.00  0.89           N  
ATOM   1123  CA  MET A  68       4.711  11.686  11.374  1.00  0.89           C  
ATOM   1124  C   MET A  68       3.246  11.801  10.990  1.00  0.89           C  
ATOM   1125  O   MET A  68       2.835  12.741  10.309  1.00  0.89           O  
ATOM   1126  CB  MET A  68       5.308  10.545  10.540  1.00  0.89           C  
ATOM   1127  CG  MET A  68       6.778  10.356  10.526  1.00  0.89           C  
ATOM   1128  SD  MET A  68       7.639  11.521   9.535  1.00  0.89           S  
ATOM   1129  CE  MET A  68       7.163  10.825   7.970  1.00  0.89           C  
ATOM   1130  H   MET A  68       5.301  10.546  13.114  1.00  0.89           H  
ATOM   1131  HA  MET A  68       5.210  12.628  11.162  1.00  0.89           H  
ATOM   1132 1HB  MET A  68       4.869   9.603  10.841  1.00  0.89           H  
ATOM   1133 2HB  MET A  68       5.032  10.698   9.520  1.00  0.89           H  
ATOM   1134 1HG  MET A  68       7.179  10.360  11.528  1.00  0.89           H  
ATOM   1135 2HG  MET A  68       6.950   9.398  10.100  1.00  0.89           H  
ATOM   1136 1HE  MET A  68       7.591  11.398   7.177  1.00  0.89           H  
ATOM   1137 2HE  MET A  68       7.505   9.796   7.899  1.00  0.89           H  
ATOM   1138 3HE  MET A  68       6.095  10.851   7.890  1.00  0.89           H  
ATOM   1139  N   TYR A  69       2.462  10.834  11.459  1.00  0.86           N  
ATOM   1140  CA  TYR A  69       1.034  10.759  11.201  1.00  0.86           C  
ATOM   1141  C   TYR A  69       0.344  12.006  11.717  1.00  0.86           C  
ATOM   1142  O   TYR A  69      -0.429  12.643  10.991  1.00  0.86           O  
ATOM   1143  CB  TYR A  69       0.479   9.494  11.837  1.00  0.86           C  
ATOM   1144  CG  TYR A  69      -0.956   9.231  11.597  1.00  0.86           C  
ATOM   1145  CD1 TYR A  69      -1.342   8.635  10.407  1.00  0.86           C  
ATOM   1146  CD2 TYR A  69      -1.897   9.578  12.549  1.00  0.86           C  
ATOM   1147  CE1 TYR A  69      -2.676   8.374  10.174  1.00  0.86           C  
ATOM   1148  CE2 TYR A  69      -3.230   9.322  12.318  1.00  0.86           C  
ATOM   1149  CZ  TYR A  69      -3.622   8.719  11.137  1.00  0.86           C  
ATOM   1150  OH  TYR A  69      -4.954   8.457  10.910  1.00  0.86           O  
ATOM   1151  H   TYR A  69       2.889  10.095  12.018  1.00  0.86           H  
ATOM   1152  HA  TYR A  69       0.853  10.734  10.133  1.00  0.86           H  
ATOM   1153 1HB  TYR A  69       1.050   8.632  11.477  1.00  0.86           H  
ATOM   1154 2HB  TYR A  69       0.632   9.541  12.911  1.00  0.86           H  
ATOM   1155  HD1 TYR A  69      -0.592   8.367   9.662  1.00  0.86           H  
ATOM   1156  HD2 TYR A  69      -1.582  10.051  13.480  1.00  0.86           H  
ATOM   1157  HE1 TYR A  69      -2.984   7.900   9.242  1.00  0.86           H  
ATOM   1158  HE2 TYR A  69      -3.975   9.594  13.065  1.00  0.86           H  
ATOM   1159  HH  TYR A  69      -5.479   8.870  11.603  1.00  0.86           H  
ATOM   1160  N   SER A  70       0.646  12.379  12.959  1.00  0.83           N  
ATOM   1161  CA  SER A  70       0.032  13.540  13.554  1.00  0.83           C  
ATOM   1162  C   SER A  70       0.353  14.780  12.724  1.00  0.83           C  
ATOM   1163  O   SER A  70      -0.548  15.564  12.429  1.00  0.83           O  
ATOM   1164  CB  SER A  70       0.534  13.707  14.976  1.00  0.83           C  
ATOM   1165  OG  SER A  70       0.138  12.620  15.777  1.00  0.83           O  
ATOM   1166  H   SER A  70       1.291  11.820  13.517  1.00  0.83           H  
ATOM   1167  HA  SER A  70      -1.048  13.397  13.567  1.00  0.83           H  
ATOM   1168 1HB  SER A  70       1.619  13.785  14.972  1.00  0.83           H  
ATOM   1169 2HB  SER A  70       0.140  14.636  15.392  1.00  0.83           H  
ATOM   1170  HG  SER A  70       0.645  11.845  15.437  1.00  0.83           H  
ATOM   1171  N   LEU A  71       1.602  14.911  12.256  1.00  0.80           N  
ATOM   1172  CA  LEU A  71       1.985  16.063  11.446  1.00  0.80           C  
ATOM   1173  C   LEU A  71       1.201  16.121  10.140  1.00  0.80           C  
ATOM   1174  O   LEU A  71       0.791  17.203   9.704  1.00  0.80           O  
ATOM   1175  CB  LEU A  71       3.473  16.017  11.124  1.00  0.80           C  
ATOM   1176  CG  LEU A  71       4.435  16.254  12.267  1.00  0.80           C  
ATOM   1177  CD1 LEU A  71       5.850  15.937  11.798  1.00  0.80           C  
ATOM   1178  CD2 LEU A  71       4.327  17.693  12.694  1.00  0.80           C  
ATOM   1179  H   LEU A  71       2.310  14.223  12.515  1.00  0.80           H  
ATOM   1180  HA  LEU A  71       1.778  16.967  12.019  1.00  0.80           H  
ATOM   1181 1HB  LEU A  71       3.706  15.049  10.697  1.00  0.80           H  
ATOM   1182 2HB  LEU A  71       3.673  16.778  10.382  1.00  0.80           H  
ATOM   1183  HG  LEU A  71       4.191  15.610  13.102  1.00  0.80           H  
ATOM   1184 1HD1 LEU A  71       6.551  16.116  12.610  1.00  0.80           H  
ATOM   1185 2HD1 LEU A  71       5.913  14.897  11.489  1.00  0.80           H  
ATOM   1186 3HD1 LEU A  71       6.101  16.575  10.963  1.00  0.80           H  
ATOM   1187 1HD2 LEU A  71       5.022  17.887  13.511  1.00  0.80           H  
ATOM   1188 2HD2 LEU A  71       4.577  18.329  11.850  1.00  0.80           H  
ATOM   1189 3HD2 LEU A  71       3.305  17.902  13.024  1.00  0.80           H  
ATOM   1190  N   ILE A  72       0.940  14.959   9.532  1.00  0.77           N  
ATOM   1191  CA  ILE A  72       0.180  14.942   8.288  1.00  0.77           C  
ATOM   1192  C   ILE A  72      -1.202  15.529   8.520  1.00  0.77           C  
ATOM   1193  O   ILE A  72      -1.723  16.303   7.704  1.00  0.77           O  
ATOM   1194  CB  ILE A  72      -0.004  13.516   7.727  1.00  0.77           C  
ATOM   1195  CG1 ILE A  72       1.294  12.900   7.314  1.00  0.77           C  
ATOM   1196  CG2 ILE A  72      -0.970  13.541   6.568  1.00  0.77           C  
ATOM   1197  CD1 ILE A  72       1.998  13.635   6.255  1.00  0.77           C  
ATOM   1198  H   ILE A  72       1.310  14.087   9.922  1.00  0.77           H  
ATOM   1199  HA  ILE A  72       0.707  15.549   7.562  1.00  0.77           H  
ATOM   1200  HB  ILE A  72      -0.422  12.884   8.509  1.00  0.77           H  
ATOM   1201 1HG1 ILE A  72       1.934  12.845   8.162  1.00  0.77           H  
ATOM   1202 2HG1 ILE A  72       1.096  11.891   6.959  1.00  0.77           H  
ATOM   1203 1HG2 ILE A  72      -1.124  12.529   6.216  1.00  0.77           H  
ATOM   1204 2HG2 ILE A  72      -1.919  13.954   6.905  1.00  0.77           H  
ATOM   1205 3HG2 ILE A  72      -0.571  14.150   5.769  1.00  0.77           H  
ATOM   1206 1HD1 ILE A  72       2.927  13.121   6.014  1.00  0.77           H  
ATOM   1207 2HD1 ILE A  72       1.369  13.688   5.368  1.00  0.77           H  
ATOM   1208 3HD1 ILE A  72       2.218  14.636   6.610  1.00  0.77           H  
ATOM   1209  N   ASP A  73      -1.822  15.171   9.637  1.00  0.74           N  
ATOM   1210  CA  ASP A  73      -3.134  15.724   9.932  1.00  0.74           C  
ATOM   1211  C   ASP A  73      -3.103  17.189  10.376  1.00  0.74           C  
ATOM   1212  O   ASP A  73      -3.896  18.001   9.894  1.00  0.74           O  
ATOM   1213  CB  ASP A  73      -3.850  14.859  10.960  1.00  0.74           C  
ATOM   1214  CG  ASP A  73      -4.316  13.530  10.370  1.00  0.74           C  
ATOM   1215  OD1 ASP A  73      -4.320  13.402   9.143  1.00  0.74           O  
ATOM   1216  OD2 ASP A  73      -4.702  12.668  11.108  1.00  0.74           O  
ATOM   1217  H   ASP A  73      -1.364  14.512  10.279  1.00  0.74           H  
ATOM   1218  HA  ASP A  73      -3.720  15.678   9.013  1.00  0.74           H  
ATOM   1219 1HB  ASP A  73      -3.160  14.654  11.789  1.00  0.74           H  
ATOM   1220 2HB  ASP A  73      -4.704  15.398  11.367  1.00  0.74           H  
ATOM   1221  N   GLU A  74      -2.126  17.558  11.208  1.00  0.73           N  
ATOM   1222  CA  GLU A  74      -2.037  18.922  11.737  1.00  0.73           C  
ATOM   1223  C   GLU A  74      -1.881  19.959  10.641  1.00  0.73           C  
ATOM   1224  O   GLU A  74      -2.439  21.055  10.731  1.00  0.73           O  
ATOM   1225  CB  GLU A  74      -0.855  19.051  12.713  1.00  0.73           C  
ATOM   1226  CG  GLU A  74      -1.050  18.359  14.076  1.00  0.73           C  
ATOM   1227  CD  GLU A  74       0.196  18.378  14.946  1.00  0.73           C  
ATOM   1228  OE1 GLU A  74       1.244  18.729  14.456  1.00  0.73           O  
ATOM   1229  OE2 GLU A  74       0.091  18.041  16.104  1.00  0.73           O  
ATOM   1230  H   GLU A  74      -1.467  16.858  11.533  1.00  0.73           H  
ATOM   1231  HA  GLU A  74      -2.956  19.136  12.277  1.00  0.73           H  
ATOM   1232 1HB  GLU A  74       0.031  18.621  12.251  1.00  0.73           H  
ATOM   1233 2HB  GLU A  74      -0.646  20.105  12.893  1.00  0.73           H  
ATOM   1234 1HG  GLU A  74      -1.848  18.873  14.609  1.00  0.73           H  
ATOM   1235 2HG  GLU A  74      -1.369  17.337  13.921  1.00  0.73           H  
ATOM   1236  N   TYR A  75      -1.144  19.612   9.596  1.00  0.73           N  
ATOM   1237  CA  TYR A  75      -0.909  20.537   8.506  1.00  0.73           C  
ATOM   1238  C   TYR A  75      -1.712  20.239   7.238  1.00  0.73           C  
ATOM   1239  O   TYR A  75      -1.421  20.812   6.186  1.00  0.73           O  
ATOM   1240  CB  TYR A  75       0.579  20.583   8.227  1.00  0.73           C  
ATOM   1241  CG  TYR A  75       1.343  21.156   9.389  1.00  0.73           C  
ATOM   1242  CD1 TYR A  75       2.057  20.322  10.240  1.00  0.73           C  
ATOM   1243  CD2 TYR A  75       1.308  22.519   9.625  1.00  0.73           C  
ATOM   1244  CE1 TYR A  75       2.716  20.856  11.321  1.00  0.73           C  
ATOM   1245  CE2 TYR A  75       1.971  23.045  10.709  1.00  0.73           C  
ATOM   1246  CZ  TYR A  75       2.669  22.214  11.558  1.00  0.73           C  
ATOM   1247  OH  TYR A  75       3.312  22.727  12.654  1.00  0.73           O  
ATOM   1248  H   TYR A  75      -0.687  18.696   9.587  1.00  0.73           H  
ATOM   1249  HA  TYR A  75      -1.210  21.529   8.842  1.00  0.73           H  
ATOM   1250 1HB  TYR A  75       0.939  19.578   8.067  1.00  0.73           H  
ATOM   1251 2HB  TYR A  75       0.778  21.174   7.337  1.00  0.73           H  
ATOM   1252  HD1 TYR A  75       2.087  19.249  10.064  1.00  0.73           H  
ATOM   1253  HD2 TYR A  75       0.746  23.174   8.958  1.00  0.73           H  
ATOM   1254  HE1 TYR A  75       3.263  20.214  11.997  1.00  0.73           H  
ATOM   1255  HE2 TYR A  75       1.937  24.116  10.900  1.00  0.73           H  
ATOM   1256  HH  TYR A  75       3.660  22.002  13.188  1.00  0.73           H  
ATOM   1257  N   LYS A  76      -2.710  19.348   7.322  1.00  0.74           N  
ATOM   1258  CA  LYS A  76      -3.529  18.981   6.160  1.00  0.74           C  
ATOM   1259  C   LYS A  76      -2.685  18.556   4.950  1.00  0.74           C  
ATOM   1260  O   LYS A  76      -2.863  19.070   3.844  1.00  0.74           O  
ATOM   1261  CB  LYS A  76      -4.450  20.143   5.771  1.00  0.74           C  
ATOM   1262  CG  LYS A  76      -5.449  20.532   6.856  1.00  0.74           C  
ATOM   1263  CD  LYS A  76      -6.357  21.665   6.396  1.00  0.74           C  
ATOM   1264  CE  LYS A  76      -7.329  22.074   7.494  1.00  0.74           C  
ATOM   1265  NZ  LYS A  76      -8.195  23.210   7.073  1.00  0.74           N  
ATOM   1266  H   LYS A  76      -2.935  18.920   8.224  1.00  0.74           H  
ATOM   1267  HA  LYS A  76      -4.148  18.130   6.445  1.00  0.74           H  
ATOM   1268 1HB  LYS A  76      -3.859  21.023   5.525  1.00  0.74           H  
ATOM   1269 2HB  LYS A  76      -5.014  19.872   4.880  1.00  0.74           H  
ATOM   1270 1HG  LYS A  76      -6.057  19.666   7.115  1.00  0.74           H  
ATOM   1271 2HG  LYS A  76      -4.907  20.850   7.749  1.00  0.74           H  
ATOM   1272 1HD  LYS A  76      -5.749  22.527   6.118  1.00  0.74           H  
ATOM   1273 2HD  LYS A  76      -6.924  21.345   5.521  1.00  0.74           H  
ATOM   1274 1HE  LYS A  76      -7.960  21.224   7.746  1.00  0.74           H  
ATOM   1275 2HE  LYS A  76      -6.763  22.369   8.378  1.00  0.74           H  
ATOM   1276 1HZ  LYS A  76      -8.823  23.452   7.827  1.00  0.74           H  
ATOM   1277 2HZ  LYS A  76      -7.618  24.008   6.847  1.00  0.74           H  
ATOM   1278 3HZ  LYS A  76      -8.732  22.942   6.261  1.00  0.74           H  
ATOM   1279  N   LEU A  77      -1.758  17.619   5.156  1.00  0.75           N  
ATOM   1280  CA  LEU A  77      -0.845  17.208   4.096  1.00  0.75           C  
ATOM   1281  C   LEU A  77      -1.282  15.964   3.339  1.00  0.75           C  
ATOM   1282  O   LEU A  77      -0.562  15.465   2.461  1.00  0.75           O  
ATOM   1283  CB  LEU A  77       0.524  17.017   4.712  1.00  0.75           C  
ATOM   1284  CG  LEU A  77       1.000  18.259   5.356  1.00  0.75           C  
ATOM   1285  CD1 LEU A  77       2.337  18.048   6.061  1.00  0.75           C  
ATOM   1286  CD2 LEU A  77       1.051  19.320   4.289  1.00  0.75           C  
ATOM   1287  H   LEU A  77      -1.667  17.202   6.083  1.00  0.75           H  
ATOM   1288  HA  LEU A  77      -0.782  18.022   3.377  1.00  0.75           H  
ATOM   1289 1HB  LEU A  77       0.475  16.240   5.444  1.00  0.75           H  
ATOM   1290 2HB  LEU A  77       1.222  16.736   3.932  1.00  0.75           H  
ATOM   1291  HG  LEU A  77       0.284  18.544   6.108  1.00  0.75           H  
ATOM   1292 1HD1 LEU A  77       2.647  18.947   6.538  1.00  0.75           H  
ATOM   1293 2HD1 LEU A  77       2.232  17.270   6.815  1.00  0.75           H  
ATOM   1294 3HD1 LEU A  77       3.074  17.768   5.360  1.00  0.75           H  
ATOM   1295 1HD2 LEU A  77       1.330  20.248   4.709  1.00  0.75           H  
ATOM   1296 2HD2 LEU A  77       1.761  19.036   3.520  1.00  0.75           H  
ATOM   1297 3HD2 LEU A  77       0.061  19.426   3.848  1.00  0.75           H  
ATOM   1298  N   LYS A  78      -2.462  15.444   3.651  1.00  0.77           N  
ATOM   1299  CA  LYS A  78      -2.891  14.294   2.887  1.00  0.77           C  
ATOM   1300  C   LYS A  78      -2.999  14.698   1.427  1.00  0.77           C  
ATOM   1301  O   LYS A  78      -3.608  15.727   1.077  1.00  0.77           O  
ATOM   1302  CB  LYS A  78      -4.230  13.728   3.359  1.00  0.77           C  
ATOM   1303  CG  LYS A  78      -4.225  13.017   4.710  1.00  0.77           C  
ATOM   1304  CD  LYS A  78      -5.597  12.372   4.958  1.00  0.77           C  
ATOM   1305  CE  LYS A  78      -5.615  11.469   6.191  1.00  0.77           C  
ATOM   1306  NZ  LYS A  78      -5.510  12.227   7.449  1.00  0.77           N  
ATOM   1307  H   LYS A  78      -3.036  15.852   4.374  1.00  0.77           H  
ATOM   1308  HA  LYS A  78      -2.135  13.520   2.969  1.00  0.77           H  
ATOM   1309 1HB  LYS A  78      -4.962  14.534   3.412  1.00  0.77           H  
ATOM   1310 2HB  LYS A  78      -4.591  13.014   2.618  1.00  0.77           H  
ATOM   1311 1HG  LYS A  78      -3.452  12.247   4.722  1.00  0.77           H  
ATOM   1312 2HG  LYS A  78      -4.017  13.732   5.506  1.00  0.77           H  
ATOM   1313 1HD  LYS A  78      -6.339  13.159   5.096  1.00  0.77           H  
ATOM   1314 2HD  LYS A  78      -5.881  11.781   4.087  1.00  0.77           H  
ATOM   1315 1HE  LYS A  78      -6.544  10.903   6.199  1.00  0.77           H  
ATOM   1316 2HE  LYS A  78      -4.778  10.774   6.133  1.00  0.77           H  
ATOM   1317 1HZ  LYS A  78      -5.517  11.602   8.242  1.00  0.77           H  
ATOM   1318 2HZ  LYS A  78      -4.630  12.758   7.478  1.00  0.77           H  
ATOM   1319 3HZ  LYS A  78      -6.265  12.874   7.552  1.00  0.77           H  
ATOM   1320  N   GLY A  79      -2.426  13.872   0.572  1.00  0.79           N  
ATOM   1321  CA  GLY A  79      -2.452  14.125  -0.848  1.00  0.79           C  
ATOM   1322  C   GLY A  79      -1.254  14.964  -1.316  1.00  0.79           C  
ATOM   1323  O   GLY A  79      -1.076  15.169  -2.504  1.00  0.79           O  
ATOM   1324  H   GLY A  79      -1.941  13.052   0.914  1.00  0.79           H  
ATOM   1325 1HA  GLY A  79      -2.475  13.180  -1.376  1.00  0.79           H  
ATOM   1326 2HA  GLY A  79      -3.381  14.620  -1.091  1.00  0.79           H  
ATOM   1327  N   HIS A  80      -0.447  15.485  -0.397  1.00  0.82           N  
ATOM   1328  CA  HIS A  80       0.724  16.269  -0.784  1.00  0.82           C  
ATOM   1329  C   HIS A  80       1.945  15.459  -0.420  1.00  0.82           C  
ATOM   1330  O   HIS A  80       2.997  15.540  -1.070  1.00  0.82           O  
ATOM   1331  CB  HIS A  80       0.726  17.626  -0.080  1.00  0.82           C  
ATOM   1332  CG  HIS A  80      -0.414  18.474  -0.472  1.00  0.82           C  
ATOM   1333  ND1 HIS A  80      -0.459  19.132  -1.687  1.00  0.82           N  
ATOM   1334  CD2 HIS A  80      -1.573  18.759   0.157  1.00  0.82           C  
ATOM   1335  CE1 HIS A  80      -1.589  19.794  -1.789  1.00  0.82           C  
ATOM   1336  NE2 HIS A  80      -2.303  19.581  -0.688  1.00  0.82           N  
ATOM   1337  H   HIS A  80      -0.624  15.326   0.591  1.00  0.82           H  
ATOM   1338  HA  HIS A  80       0.738  16.435  -1.862  1.00  0.82           H  
ATOM   1339 1HB  HIS A  80       0.706  17.482   1.005  1.00  0.82           H  
ATOM   1340 2HB  HIS A  80       1.628  18.153  -0.330  1.00  0.82           H  
ATOM   1341  HD1 HIS A  80       0.252  19.111  -2.399  1.00  0.82           H  
ATOM   1342  HD2 HIS A  80      -1.987  18.458   1.126  1.00  0.82           H  
ATOM   1343  HE1 HIS A  80      -1.805  20.380  -2.683  1.00  0.82           H  
ATOM   1344  N   ILE A  81       1.749  14.623   0.592  1.00  0.88           N  
ATOM   1345  CA  ILE A  81       2.771  13.713   1.055  1.00  0.88           C  
ATOM   1346  C   ILE A  81       2.391  12.274   0.809  1.00  0.88           C  
ATOM   1347  O   ILE A  81       1.251  11.880   1.023  1.00  0.88           O  
ATOM   1348  CB  ILE A  81       3.156  13.890   2.535  1.00  0.88           C  
ATOM   1349  CG1 ILE A  81       3.772  15.207   2.729  1.00  0.88           C  
ATOM   1350  CG2 ILE A  81       4.128  12.797   2.990  1.00  0.88           C  
ATOM   1351  CD1 ILE A  81       4.042  15.524   4.126  1.00  0.88           C  
ATOM   1352  H   ILE A  81       0.860  14.669   1.082  1.00  0.88           H  
ATOM   1353  HA  ILE A  81       3.657  13.928   0.492  1.00  0.88           H  
ATOM   1354  HB  ILE A  81       2.255  13.854   3.144  1.00  0.88           H  
ATOM   1355 1HG1 ILE A  81       4.683  15.205   2.208  1.00  0.88           H  
ATOM   1356 2HG1 ILE A  81       3.129  15.974   2.311  1.00  0.88           H  
ATOM   1357 1HG2 ILE A  81       4.381  12.955   4.030  1.00  0.88           H  
ATOM   1358 2HG2 ILE A  81       3.667  11.822   2.884  1.00  0.88           H  
ATOM   1359 3HG2 ILE A  81       5.037  12.840   2.385  1.00  0.88           H  
ATOM   1360 1HD1 ILE A  81       4.521  16.488   4.198  1.00  0.88           H  
ATOM   1361 2HD1 ILE A  81       3.125  15.539   4.666  1.00  0.88           H  
ATOM   1362 3HD1 ILE A  81       4.699  14.772   4.541  1.00  0.88           H  
ATOM   1363  N   ARG A  82       3.354  11.519   0.305  1.00  0.99           N  
ATOM   1364  CA  ARG A  82       3.206  10.089   0.098  1.00  0.99           C  
ATOM   1365  C   ARG A  82       4.304   9.338   0.816  1.00  0.99           C  
ATOM   1366  O   ARG A  82       5.470   9.725   0.763  1.00  0.99           O  
ATOM   1367  CB  ARG A  82       3.229   9.709  -1.358  1.00  0.99           C  
ATOM   1368  CG  ARG A  82       3.083   8.241  -1.639  1.00  0.99           C  
ATOM   1369  CD  ARG A  82       3.005   7.976  -3.094  1.00  0.99           C  
ATOM   1370  NE  ARG A  82       4.264   8.273  -3.773  1.00  0.99           N  
ATOM   1371  CZ  ARG A  82       4.442   8.227  -5.104  1.00  0.99           C  
ATOM   1372  NH1 ARG A  82       3.438   7.899  -5.882  1.00  0.99           N  
ATOM   1373  NH2 ARG A  82       5.622   8.501  -5.630  1.00  0.99           N  
ATOM   1374  H   ARG A  82       4.242  11.974   0.098  1.00  0.99           H  
ATOM   1375  HA  ARG A  82       2.249   9.780   0.501  1.00  0.99           H  
ATOM   1376 1HB  ARG A  82       2.417  10.213  -1.876  1.00  0.99           H  
ATOM   1377 2HB  ARG A  82       4.147  10.013  -1.789  1.00  0.99           H  
ATOM   1378 1HG  ARG A  82       3.957   7.715  -1.264  1.00  0.99           H  
ATOM   1379 2HG  ARG A  82       2.205   7.854  -1.145  1.00  0.99           H  
ATOM   1380 1HD  ARG A  82       2.763   6.925  -3.257  1.00  0.99           H  
ATOM   1381 2HD  ARG A  82       2.222   8.599  -3.530  1.00  0.99           H  
ATOM   1382  HE  ARG A  82       5.057   8.525  -3.200  1.00  0.99           H  
ATOM   1383 1HH1 ARG A  82       2.537   7.682  -5.478  1.00  0.99           H  
ATOM   1384 2HH1 ARG A  82       3.568   7.858  -6.883  1.00  0.99           H  
ATOM   1385 1HH2 ARG A  82       6.397   8.749  -5.032  1.00  0.99           H  
ATOM   1386 2HH2 ARG A  82       5.750   8.455  -6.631  1.00  0.99           H  
ATOM   1387  N   TRP A  83       3.921   8.271   1.491  1.00  1.18           N  
ATOM   1388  CA  TRP A  83       4.869   7.420   2.178  1.00  1.18           C  
ATOM   1389  C   TRP A  83       4.961   6.104   1.432  1.00  1.18           C  
ATOM   1390  O   TRP A  83       3.933   5.531   1.045  1.00  1.18           O  
ATOM   1391  CB  TRP A  83       4.396   7.151   3.599  1.00  1.18           C  
ATOM   1392  CG  TRP A  83       4.407   8.338   4.487  1.00  1.18           C  
ATOM   1393  CD1 TRP A  83       5.041   9.509   4.291  1.00  1.18           C  
ATOM   1394  CD2 TRP A  83       3.677   8.484   5.704  1.00  1.18           C  
ATOM   1395  NE1 TRP A  83       4.791  10.359   5.329  1.00  1.18           N  
ATOM   1396  CE2 TRP A  83       3.955   9.750   6.193  1.00  1.18           C  
ATOM   1397  CE3 TRP A  83       2.816   7.656   6.408  1.00  1.18           C  
ATOM   1398  CZ2 TRP A  83       3.413  10.201   7.349  1.00  1.18           C  
ATOM   1399  CZ3 TRP A  83       2.269   8.126   7.570  1.00  1.18           C  
ATOM   1400  CH2 TRP A  83       2.570   9.353   8.024  1.00  1.18           C  
ATOM   1401  H   TRP A  83       2.941   8.042   1.517  1.00  1.18           H  
ATOM   1402  HA  TRP A  83       5.845   7.899   2.194  1.00  1.18           H  
ATOM   1403 1HB  TRP A  83       3.382   6.748   3.573  1.00  1.18           H  
ATOM   1404 2HB  TRP A  83       5.032   6.389   4.040  1.00  1.18           H  
ATOM   1405  HD1 TRP A  83       5.649   9.727   3.439  1.00  1.18           H  
ATOM   1406  HE1 TRP A  83       5.157  11.297   5.445  1.00  1.18           H  
ATOM   1407  HE3 TRP A  83       2.579   6.659   6.040  1.00  1.18           H  
ATOM   1408  HZ2 TRP A  83       3.629  11.193   7.743  1.00  1.18           H  
ATOM   1409  HZ3 TRP A  83       1.591   7.482   8.123  1.00  1.18           H  
ATOM   1410  HH2 TRP A  83       2.140   9.667   8.928  1.00  1.18           H  
ATOM   1411  N   ILE A  84       6.185   5.626   1.260  1.00  1.46           N  
ATOM   1412  CA  ILE A  84       6.502   4.369   0.589  1.00  1.46           C  
ATOM   1413  C   ILE A  84       7.410   3.518   1.475  1.00  1.46           C  
ATOM   1414  O   ILE A  84       8.325   4.046   2.108  1.00  1.46           O  
ATOM   1415  CB  ILE A  84       7.186   4.618  -0.768  1.00  1.46           C  
ATOM   1416  CG1 ILE A  84       6.305   5.442  -1.681  1.00  1.46           C  
ATOM   1417  CG2 ILE A  84       7.525   3.297  -1.443  1.00  1.46           C  
ATOM   1418  CD1 ILE A  84       7.019   5.840  -2.926  1.00  1.46           C  
ATOM   1419  H   ILE A  84       6.959   6.197   1.605  1.00  1.46           H  
ATOM   1420  HA  ILE A  84       5.579   3.817   0.419  1.00  1.46           H  
ATOM   1421  HB  ILE A  84       8.085   5.183  -0.608  1.00  1.46           H  
ATOM   1422 1HG1 ILE A  84       5.414   4.876  -1.941  1.00  1.46           H  
ATOM   1423 2HG1 ILE A  84       6.006   6.352  -1.171  1.00  1.46           H  
ATOM   1424 1HG2 ILE A  84       8.010   3.489  -2.388  1.00  1.46           H  
ATOM   1425 2HG2 ILE A  84       8.185   2.726  -0.814  1.00  1.46           H  
ATOM   1426 3HG2 ILE A  84       6.611   2.726  -1.617  1.00  1.46           H  
ATOM   1427 1HD1 ILE A  84       6.369   6.431  -3.552  1.00  1.46           H  
ATOM   1428 2HD1 ILE A  84       7.906   6.416  -2.670  1.00  1.46           H  
ATOM   1429 3HD1 ILE A  84       7.312   4.946  -3.456  1.00  1.46           H  
ATOM   1430  N   SER A  85       7.120   2.232   1.608  1.00  1.83           N  
ATOM   1431  CA  SER A  85       7.987   1.413   2.439  1.00  1.83           C  
ATOM   1432  C   SER A  85       9.356   1.210   1.782  1.00  1.83           C  
ATOM   1433  O   SER A  85      10.356   1.684   2.299  1.00  1.83           O  
ATOM   1434  CB  SER A  85       7.320   0.090   2.710  1.00  1.83           C  
ATOM   1435  OG  SER A  85       6.151   0.280   3.455  1.00  1.83           O  
ATOM   1436  H   SER A  85       6.347   1.817   1.103  1.00  1.83           H  
ATOM   1437  HA  SER A  85       8.142   1.924   3.394  1.00  1.83           H  
ATOM   1438 1HB  SER A  85       7.089  -0.402   1.771  1.00  1.83           H  
ATOM   1439 2HB  SER A  85       8.006  -0.553   3.262  1.00  1.83           H  
ATOM   1440  HG  SER A  85       6.438   0.636   4.307  1.00  1.83           H  
ATOM   1441  N   ALA A  86       9.408   0.575   0.594  1.00  2.27           N  
ATOM   1442  CA  ALA A  86      10.696   0.418  -0.123  1.00  2.27           C  
ATOM   1443  C   ALA A  86      11.837   0.196   0.887  1.00  2.27           C  
ATOM   1444  O   ALA A  86      11.822  -0.794   1.636  1.00  2.27           O  
ATOM   1445  CB  ALA A  86      10.948   1.606  -1.023  1.00  2.27           C  
ATOM   1446  H   ALA A  86       8.548   0.208   0.173  1.00  2.27           H  
ATOM   1447  HA  ALA A  86      10.626  -0.470  -0.749  1.00  2.27           H  
ATOM   1448 1HB  ALA A  86      11.866   1.453  -1.576  1.00  2.27           H  
ATOM   1449 2HB  ALA A  86      10.127   1.687  -1.721  1.00  2.27           H  
ATOM   1450 3HB  ALA A  86      11.014   2.505  -0.454  1.00  2.27           H  
ATOM   1451  N   GLN A  87      12.844   1.090   0.901  1.00  2.68           N  
ATOM   1452  CA  GLN A  87      13.872   1.102   1.947  1.00  2.68           C  
ATOM   1453  C   GLN A  87      14.701  -0.161   1.936  1.00  2.68           C  
ATOM   1454  O   GLN A  87      15.793  -0.171   1.372  1.00  2.68           O  
ATOM   1455  CB  GLN A  87      13.262   1.339   3.344  1.00  2.68           C  
ATOM   1456  CG  GLN A  87      14.286   1.515   4.476  1.00  2.68           C  
ATOM   1457  CD  GLN A  87      15.106   2.815   4.355  1.00  2.68           C  
ATOM   1458  OE1 GLN A  87      14.566   3.924   4.340  1.00  2.68           O  
ATOM   1459  NE2 GLN A  87      16.426   2.669   4.276  1.00  2.68           N  
ATOM   1460  H   GLN A  87      12.920   1.804   0.189  1.00  2.68           H  
ATOM   1461  HA  GLN A  87      14.539   1.938   1.744  1.00  2.68           H  
ATOM   1462 1HB  GLN A  87      12.658   2.240   3.323  1.00  2.68           H  
ATOM   1463 2HB  GLN A  87      12.592   0.532   3.622  1.00  2.68           H  
ATOM   1464 1HG  GLN A  87      13.735   1.545   5.416  1.00  2.68           H  
ATOM   1465 2HG  GLN A  87      14.978   0.673   4.480  1.00  2.68           H  
ATOM   1466 1HE2 GLN A  87      17.019   3.471   4.195  1.00  2.68           H  
ATOM   1467 2HE2 GLN A  87      16.828   1.751   4.291  1.00  2.68           H  
ATOM   1468  N   MET A  88      14.230  -1.211   2.598  1.00  2.96           N  
ATOM   1469  CA  MET A  88      14.981  -2.455   2.640  1.00  2.96           C  
ATOM   1470  C   MET A  88      15.080  -3.014   1.217  1.00  2.96           C  
ATOM   1471  O   MET A  88      16.053  -3.677   0.838  1.00  2.96           O  
ATOM   1472  CB  MET A  88      14.285  -3.449   3.559  1.00  2.96           C  
ATOM   1473  CG  MET A  88      14.294  -3.041   5.029  1.00  2.96           C  
ATOM   1474  SD  MET A  88      15.950  -2.760   5.662  1.00  2.96           S  
ATOM   1475  CE  MET A  88      16.614  -4.415   5.569  1.00  2.96           C  
ATOM   1476  H   MET A  88      13.295  -1.146   2.989  1.00  2.96           H  
ATOM   1477  HA  MET A  88      15.990  -2.255   3.004  1.00  2.96           H  
ATOM   1478 1HB  MET A  88      13.243  -3.556   3.248  1.00  2.96           H  
ATOM   1479 2HB  MET A  88      14.757  -4.424   3.464  1.00  2.96           H  
ATOM   1480 1HG  MET A  88      13.719  -2.123   5.146  1.00  2.96           H  
ATOM   1481 2HG  MET A  88      13.820  -3.818   5.631  1.00  2.96           H  
ATOM   1482 1HE  MET A  88      17.644  -4.414   5.925  1.00  2.96           H  
ATOM   1483 2HE  MET A  88      16.014  -5.083   6.188  1.00  2.96           H  
ATOM   1484 3HE  MET A  88      16.588  -4.757   4.534  1.00  2.96           H  
ATOM   1485  N   ASN A  89      14.071  -2.715   0.404  1.00  3.07           N  
ATOM   1486  CA  ASN A  89      14.102  -3.181  -0.971  1.00  3.07           C  
ATOM   1487  C   ASN A  89      14.924  -2.232  -1.836  1.00  3.07           C  
ATOM   1488  O   ASN A  89      14.402  -1.279  -2.427  1.00  3.07           O  
ATOM   1489  CB  ASN A  89      12.714  -3.352  -1.529  1.00  3.07           C  
ATOM   1490  CG  ASN A  89      12.722  -3.945  -2.933  1.00  3.07           C  
ATOM   1491  OD1 ASN A  89      13.679  -3.790  -3.728  1.00  3.07           O  
ATOM   1492  ND2 ASN A  89      11.653  -4.635  -3.255  1.00  3.07           N  
ATOM   1493  H   ASN A  89      13.297  -2.151   0.760  1.00  3.07           H  
ATOM   1494  HA  ASN A  89      14.594  -4.154  -0.997  1.00  3.07           H  
ATOM   1495 1HB  ASN A  89      12.137  -4.003  -0.874  1.00  3.07           H  
ATOM   1496 2HB  ASN A  89      12.217  -2.383  -1.551  1.00  3.07           H  
ATOM   1497 1HD2 ASN A  89      11.582  -5.061  -4.157  1.00  3.07           H  
ATOM   1498 2HD2 ASN A  89      10.909  -4.742  -2.594  1.00  3.07           H  
ATOM   1499  N   ARG A  90      16.198  -2.566  -1.986  1.00  2.99           N  
ATOM   1500  CA  ARG A  90      17.147  -1.740  -2.730  1.00  2.99           C  
ATOM   1501  C   ARG A  90      16.819  -1.612  -4.221  1.00  2.99           C  
ATOM   1502  O   ARG A  90      17.271  -0.670  -4.884  1.00  2.99           O  
ATOM   1503  CB  ARG A  90      18.565  -2.262  -2.555  1.00  2.99           C  
ATOM   1504  CG  ARG A  90      19.121  -2.061  -1.142  1.00  2.99           C  
ATOM   1505  CD  ARG A  90      20.525  -2.549  -0.995  1.00  2.99           C  
ATOM   1506  NE  ARG A  90      21.026  -2.347   0.364  1.00  2.99           N  
ATOM   1507  CZ  ARG A  90      22.232  -2.758   0.814  1.00  2.99           C  
ATOM   1508  NH1 ARG A  90      23.060  -3.380   0.007  1.00  2.99           N  
ATOM   1509  NH2 ARG A  90      22.580  -2.538   2.070  1.00  2.99           N  
ATOM   1510  H   ARG A  90      16.523  -3.371  -1.454  1.00  2.99           H  
ATOM   1511  HA  ARG A  90      17.118  -0.746  -2.295  1.00  2.99           H  
ATOM   1512 1HB  ARG A  90      18.595  -3.327  -2.789  1.00  2.99           H  
ATOM   1513 2HB  ARG A  90      19.237  -1.753  -3.250  1.00  2.99           H  
ATOM   1514 1HG  ARG A  90      19.100  -1.001  -0.905  1.00  2.99           H  
ATOM   1515 2HG  ARG A  90      18.490  -2.600  -0.427  1.00  2.99           H  
ATOM   1516 1HD  ARG A  90      20.570  -3.615  -1.221  1.00  2.99           H  
ATOM   1517 2HD  ARG A  90      21.173  -2.003  -1.683  1.00  2.99           H  
ATOM   1518  HE  ARG A  90      20.415  -1.877   1.019  1.00  2.99           H  
ATOM   1519 1HH1 ARG A  90      22.796  -3.550  -0.953  1.00  2.99           H  
ATOM   1520 2HH1 ARG A  90      23.960  -3.688   0.346  1.00  2.99           H  
ATOM   1521 1HH2 ARG A  90      21.946  -2.061   2.696  1.00  2.99           H  
ATOM   1522 2HH2 ARG A  90      23.479  -2.855   2.407  1.00  2.99           H  
ATOM   1523  N   VAL A  91      16.061  -2.564  -4.772  1.00  2.80           N  
ATOM   1524  CA  VAL A  91      15.747  -2.489  -6.192  1.00  2.80           C  
ATOM   1525  C   VAL A  91      14.725  -1.393  -6.364  1.00  2.80           C  
ATOM   1526  O   VAL A  91      14.844  -0.529  -7.243  1.00  2.80           O  
ATOM   1527  CB  VAL A  91      15.189  -3.817  -6.725  1.00  2.80           C  
ATOM   1528  CG1 VAL A  91      14.747  -3.645  -8.168  1.00  2.80           C  
ATOM   1529  CG2 VAL A  91      16.249  -4.891  -6.593  1.00  2.80           C  
ATOM   1530  H   VAL A  91      15.633  -3.287  -4.197  1.00  2.80           H  
ATOM   1531  HA  VAL A  91      16.647  -2.230  -6.746  1.00  2.80           H  
ATOM   1532  HB  VAL A  91      14.314  -4.099  -6.154  1.00  2.80           H  
ATOM   1533 1HG1 VAL A  91      14.339  -4.585  -8.535  1.00  2.80           H  
ATOM   1534 2HG1 VAL A  91      13.981  -2.870  -8.223  1.00  2.80           H  
ATOM   1535 3HG1 VAL A  91      15.601  -3.355  -8.781  1.00  2.80           H  
ATOM   1536 1HG2 VAL A  91      15.854  -5.836  -6.963  1.00  2.80           H  
ATOM   1537 2HG2 VAL A  91      17.126  -4.609  -7.175  1.00  2.80           H  
ATOM   1538 3HG2 VAL A  91      16.527  -4.998  -5.544  1.00  2.80           H  
ATOM   1539  N   ARG A  92      13.728  -1.418  -5.485  1.00  2.57           N  
ATOM   1540  CA  ARG A  92      12.691  -0.410  -5.495  1.00  2.57           C  
ATOM   1541  C   ARG A  92      13.268   0.963  -5.213  1.00  2.57           C  
ATOM   1542  O   ARG A  92      12.880   1.931  -5.855  1.00  2.57           O  
ATOM   1543  CB  ARG A  92      11.615  -0.715  -4.496  1.00  2.57           C  
ATOM   1544  CG  ARG A  92      10.538   0.328  -4.424  1.00  2.57           C  
ATOM   1545  CD  ARG A  92       9.759   0.422  -5.675  1.00  2.57           C  
ATOM   1546  NE  ARG A  92       8.726   1.422  -5.567  1.00  2.57           N  
ATOM   1547  CZ  ARG A  92       7.580   1.190  -4.929  1.00  2.57           C  
ATOM   1548  NH1 ARG A  92       7.425   0.018  -4.371  1.00  2.57           N  
ATOM   1549  NH2 ARG A  92       6.635   2.109  -4.851  1.00  2.57           N  
ATOM   1550  H   ARG A  92      13.710  -2.162  -4.788  1.00  2.57           H  
ATOM   1551  HA  ARG A  92      12.239  -0.396  -6.488  1.00  2.57           H  
ATOM   1552 1HB  ARG A  92      11.155  -1.672  -4.729  1.00  2.57           H  
ATOM   1553 2HB  ARG A  92      12.059  -0.794  -3.503  1.00  2.57           H  
ATOM   1554 1HG  ARG A  92       9.851   0.078  -3.614  1.00  2.57           H  
ATOM   1555 2HG  ARG A  92      10.996   1.291  -4.226  1.00  2.57           H  
ATOM   1556 1HD  ARG A  92      10.421   0.703  -6.496  1.00  2.57           H  
ATOM   1557 2HD  ARG A  92       9.289  -0.536  -5.893  1.00  2.57           H  
ATOM   1558  HE  ARG A  92       8.867   2.323  -6.004  1.00  2.57           H  
ATOM   1559 1HH1 ARG A  92       8.156  -0.670  -4.430  1.00  2.57           H  
ATOM   1560 2HH1 ARG A  92       6.582  -0.213  -3.841  1.00  2.57           H  
ATOM   1561 1HH2 ARG A  92       6.765   3.007  -5.292  1.00  2.57           H  
ATOM   1562 2HH2 ARG A  92       5.780   1.902  -4.352  1.00  2.57           H  
ATOM   1563  N   ASN A  93      14.222   1.056  -4.278  1.00  2.34           N  
ATOM   1564  CA  ASN A  93      14.811   2.359  -3.989  1.00  2.34           C  
ATOM   1565  C   ASN A  93      15.453   2.909  -5.248  1.00  2.34           C  
ATOM   1566  O   ASN A  93      15.299   4.090  -5.567  1.00  2.34           O  
ATOM   1567  CB  ASN A  93      15.868   2.242  -2.932  1.00  2.34           C  
ATOM   1568  CG  ASN A  93      15.343   1.984  -1.592  1.00  2.34           C  
ATOM   1569  OD1 ASN A  93      14.166   2.253  -1.269  1.00  2.34           O  
ATOM   1570  ND2 ASN A  93      16.226   1.447  -0.803  1.00  2.34           N  
ATOM   1571  H   ASN A  93      14.503   0.228  -3.752  1.00  2.34           H  
ATOM   1572  HA  ASN A  93      14.031   3.046  -3.670  1.00  2.34           H  
ATOM   1573 1HB  ASN A  93      16.541   1.431  -3.197  1.00  2.34           H  
ATOM   1574 2HB  ASN A  93      16.462   3.146  -2.915  1.00  2.34           H  
ATOM   1575 1HD2 ASN A  93      16.025   1.162   0.139  1.00  2.34           H  
ATOM   1576 2HD2 ASN A  93      17.144   1.292  -1.152  1.00  2.34           H  
ATOM   1577  N   GLY A  94      16.114   2.029  -6.007  1.00  2.14           N  
ATOM   1578  CA  GLY A  94      16.750   2.409  -7.254  1.00  2.14           C  
ATOM   1579  C   GLY A  94      15.732   3.049  -8.181  1.00  2.14           C  
ATOM   1580  O   GLY A  94      15.928   4.168  -8.676  1.00  2.14           O  
ATOM   1581  H   GLY A  94      16.220   1.064  -5.690  1.00  2.14           H  
ATOM   1582 1HA  GLY A  94      17.552   3.102  -7.044  1.00  2.14           H  
ATOM   1583 2HA  GLY A  94      17.181   1.526  -7.724  1.00  2.14           H  
ATOM   1584  N   GLU A  95      14.626   2.335  -8.390  1.00  1.96           N  
ATOM   1585  CA  GLU A  95      13.550   2.815  -9.245  1.00  1.96           C  
ATOM   1586  C   GLU A  95      12.927   4.106  -8.721  1.00  1.96           C  
ATOM   1587  O   GLU A  95      12.588   4.990  -9.515  1.00  1.96           O  
ATOM   1588  CB  GLU A  95      12.495   1.714  -9.402  1.00  1.96           C  
ATOM   1589  CG  GLU A  95      12.945   0.582 -10.312  1.00  1.96           C  
ATOM   1590  CD  GLU A  95      12.956   1.042 -11.750  1.00  1.96           C  
ATOM   1591  OE1 GLU A  95      11.903   1.418 -12.217  1.00  1.96           O  
ATOM   1592  OE2 GLU A  95      13.996   1.106 -12.359  1.00  1.96           O  
ATOM   1593  H   GLU A  95      14.550   1.419  -7.941  1.00  1.96           H  
ATOM   1594  HA  GLU A  95      13.968   3.021 -10.228  1.00  1.96           H  
ATOM   1595 1HB  GLU A  95      12.265   1.291  -8.425  1.00  1.96           H  
ATOM   1596 2HB  GLU A  95      11.576   2.139  -9.804  1.00  1.96           H  
ATOM   1597 1HG  GLU A  95      13.948   0.264 -10.020  1.00  1.96           H  
ATOM   1598 2HG  GLU A  95      12.271  -0.266 -10.197  1.00  1.96           H  
ATOM   1599  N   LEU A  96      12.802   4.253  -7.405  1.00  1.82           N  
ATOM   1600  CA  LEU A  96      12.249   5.481  -6.867  1.00  1.82           C  
ATOM   1601  C   LEU A  96      13.165   6.662  -7.155  1.00  1.82           C  
ATOM   1602  O   LEU A  96      12.701   7.721  -7.560  1.00  1.82           O  
ATOM   1603  CB  LEU A  96      12.014   5.363  -5.369  1.00  1.82           C  
ATOM   1604  CG  LEU A  96      10.908   4.416  -4.954  1.00  1.82           C  
ATOM   1605  CD1 LEU A  96      10.921   4.244  -3.463  1.00  1.82           C  
ATOM   1606  CD2 LEU A  96       9.594   4.978  -5.405  1.00  1.82           C  
ATOM   1607  H   LEU A  96      13.076   3.495  -6.781  1.00  1.82           H  
ATOM   1608  HA  LEU A  96      11.291   5.663  -7.352  1.00  1.82           H  
ATOM   1609 1HB  LEU A  96      12.938   5.045  -4.890  1.00  1.82           H  
ATOM   1610 2HB  LEU A  96      11.749   6.342  -5.006  1.00  1.82           H  
ATOM   1611  HG  LEU A  96      11.063   3.455  -5.414  1.00  1.82           H  
ATOM   1612 1HD1 LEU A  96      10.135   3.568  -3.182  1.00  1.82           H  
ATOM   1613 2HD1 LEU A  96      11.877   3.839  -3.144  1.00  1.82           H  
ATOM   1614 3HD1 LEU A  96      10.756   5.204  -2.999  1.00  1.82           H  
ATOM   1615 1HD2 LEU A  96       8.801   4.305  -5.118  1.00  1.82           H  
ATOM   1616 2HD2 LEU A  96       9.438   5.951  -4.938  1.00  1.82           H  
ATOM   1617 3HD2 LEU A  96       9.602   5.091  -6.489  1.00  1.82           H  
ATOM   1618  N   TYR A  97      14.484   6.483  -7.037  1.00  1.71           N  
ATOM   1619  CA  TYR A  97      15.359   7.612  -7.333  1.00  1.71           C  
ATOM   1620  C   TYR A  97      15.253   7.965  -8.815  1.00  1.71           C  
ATOM   1621  O   TYR A  97      15.201   9.146  -9.185  1.00  1.71           O  
ATOM   1622  CB  TYR A  97      16.812   7.295  -6.978  1.00  1.71           C  
ATOM   1623  CG  TYR A  97      17.195   7.359  -5.493  1.00  1.71           C  
ATOM   1624  CD1 TYR A  97      17.410   6.200  -4.771  1.00  1.71           C  
ATOM   1625  CD2 TYR A  97      17.365   8.580  -4.875  1.00  1.71           C  
ATOM   1626  CE1 TYR A  97      17.773   6.257  -3.451  1.00  1.71           C  
ATOM   1627  CE2 TYR A  97      17.736   8.633  -3.553  1.00  1.71           C  
ATOM   1628  CZ  TYR A  97      17.933   7.479  -2.838  1.00  1.71           C  
ATOM   1629  OH  TYR A  97      18.292   7.542  -1.518  1.00  1.71           O  
ATOM   1630  H   TYR A  97      14.857   5.591  -6.709  1.00  1.71           H  
ATOM   1631  HA  TYR A  97      15.031   8.473  -6.753  1.00  1.71           H  
ATOM   1632 1HB  TYR A  97      17.014   6.290  -7.320  1.00  1.71           H  
ATOM   1633 2HB  TYR A  97      17.475   7.959  -7.527  1.00  1.71           H  
ATOM   1634  HD1 TYR A  97      17.298   5.239  -5.253  1.00  1.71           H  
ATOM   1635  HD2 TYR A  97      17.214   9.499  -5.437  1.00  1.71           H  
ATOM   1636  HE1 TYR A  97      17.932   5.343  -2.904  1.00  1.71           H  
ATOM   1637  HE2 TYR A  97      17.871   9.586  -3.082  1.00  1.71           H  
ATOM   1638  HH  TYR A  97      18.395   6.652  -1.171  1.00  1.71           H  
ATOM   1639  N   ARG A  98      15.164   6.938  -9.672  1.00  1.62           N  
ATOM   1640  CA  ARG A  98      15.045   7.166 -11.106  1.00  1.62           C  
ATOM   1641  C   ARG A  98      13.770   7.960 -11.401  1.00  1.62           C  
ATOM   1642  O   ARG A  98      13.809   8.972 -12.103  1.00  1.62           O  
ATOM   1643  CB  ARG A  98      15.057   5.849 -11.878  1.00  1.62           C  
ATOM   1644  CG  ARG A  98      15.030   6.005 -13.400  1.00  1.62           C  
ATOM   1645  CD  ARG A  98      15.059   4.686 -14.146  1.00  1.62           C  
ATOM   1646  NE  ARG A  98      13.856   3.882 -13.950  1.00  1.62           N  
ATOM   1647  CZ  ARG A  98      12.676   4.148 -14.556  1.00  1.62           C  
ATOM   1648  NH1 ARG A  98      12.571   5.202 -15.352  1.00  1.62           N  
ATOM   1649  NH2 ARG A  98      11.634   3.363 -14.351  1.00  1.62           N  
ATOM   1650  H   ARG A  98      15.220   5.980  -9.316  1.00  1.62           H  
ATOM   1651  HA  ARG A  98      15.901   7.757 -11.433  1.00  1.62           H  
ATOM   1652 1HB  ARG A  98      15.940   5.271 -11.604  1.00  1.62           H  
ATOM   1653 2HB  ARG A  98      14.185   5.257 -11.597  1.00  1.62           H  
ATOM   1654 1HG  ARG A  98      14.116   6.537 -13.685  1.00  1.62           H  
ATOM   1655 2HG  ARG A  98      15.894   6.591 -13.713  1.00  1.62           H  
ATOM   1656 1HD  ARG A  98      15.163   4.882 -15.211  1.00  1.62           H  
ATOM   1657 2HD  ARG A  98      15.911   4.099 -13.802  1.00  1.62           H  
ATOM   1658  HE  ARG A  98      13.916   3.030 -13.352  1.00  1.62           H  
ATOM   1659 1HH1 ARG A  98      13.373   5.811 -15.501  1.00  1.62           H  
ATOM   1660 2HH1 ARG A  98      11.697   5.427 -15.803  1.00  1.62           H  
ATOM   1661 1HH2 ARG A  98      11.728   2.554 -13.713  1.00  1.62           H  
ATOM   1662 2HH2 ARG A  98      10.756   3.559 -14.797  1.00  1.62           H  
ATOM   1663  N   TYR A  99      12.650   7.528 -10.815  1.00  1.54           N  
ATOM   1664  CA  TYR A  99      11.363   8.193 -10.990  1.00  1.54           C  
ATOM   1665  C   TYR A  99      11.439   9.652 -10.594  1.00  1.54           C  
ATOM   1666  O   TYR A  99      11.026  10.537 -11.353  1.00  1.54           O  
ATOM   1667  CB  TYR A  99      10.279   7.483 -10.185  1.00  1.54           C  
ATOM   1668  CG  TYR A  99       8.946   8.192 -10.189  1.00  1.54           C  
ATOM   1669  CD1 TYR A  99       8.122   8.119 -11.300  1.00  1.54           C  
ATOM   1670  CD2 TYR A  99       8.537   8.894  -9.065  1.00  1.54           C  
ATOM   1671  CE1 TYR A  99       6.897   8.758 -11.295  1.00  1.54           C  
ATOM   1672  CE2 TYR A  99       7.312   9.523  -9.058  1.00  1.54           C  
ATOM   1673  CZ  TYR A  99       6.493   9.463 -10.171  1.00  1.54           C  
ATOM   1674  OH  TYR A  99       5.270  10.101 -10.173  1.00  1.54           O  
ATOM   1675  H   TYR A  99      12.686   6.688 -10.239  1.00  1.54           H  
ATOM   1676  HA  TYR A  99      11.098   8.147 -12.045  1.00  1.54           H  
ATOM   1677 1HB  TYR A  99      10.138   6.475 -10.576  1.00  1.54           H  
ATOM   1678 2HB  TYR A  99      10.607   7.385  -9.152  1.00  1.54           H  
ATOM   1679  HD1 TYR A  99       8.442   7.562 -12.181  1.00  1.54           H  
ATOM   1680  HD2 TYR A  99       9.184   8.942  -8.189  1.00  1.54           H  
ATOM   1681  HE1 TYR A  99       6.252   8.707 -12.171  1.00  1.54           H  
ATOM   1682  HE2 TYR A  99       6.993  10.064  -8.178  1.00  1.54           H  
ATOM   1683  HH  TYR A  99       4.865  10.010 -11.041  1.00  1.54           H  
ATOM   1684  N   ILE A 100      11.976   9.920  -9.420  1.00  1.46           N  
ATOM   1685  CA  ILE A 100      12.050  11.283  -8.951  1.00  1.46           C  
ATOM   1686  C   ILE A 100      12.848  12.130  -9.925  1.00  1.46           C  
ATOM   1687  O   ILE A 100      12.430  13.245 -10.271  1.00  1.46           O  
ATOM   1688  CB  ILE A 100      12.704  11.309  -7.575  1.00  1.46           C  
ATOM   1689  CG1 ILE A 100      11.803  10.574  -6.597  1.00  1.46           C  
ATOM   1690  CG2 ILE A 100      12.941  12.758  -7.113  1.00  1.46           C  
ATOM   1691  CD1 ILE A 100      10.514  11.229  -6.353  1.00  1.46           C  
ATOM   1692  H   ILE A 100      12.318   9.157  -8.831  1.00  1.46           H  
ATOM   1693  HA  ILE A 100      11.040  11.681  -8.875  1.00  1.46           H  
ATOM   1694  HB  ILE A 100      13.655  10.772  -7.616  1.00  1.46           H  
ATOM   1695 1HG1 ILE A 100      11.567   9.616  -6.989  1.00  1.46           H  
ATOM   1696 2HG1 ILE A 100      12.332  10.445  -5.694  1.00  1.46           H  
ATOM   1697 1HG2 ILE A 100      13.409  12.762  -6.131  1.00  1.46           H  
ATOM   1698 2HG2 ILE A 100      13.597  13.262  -7.823  1.00  1.46           H  
ATOM   1699 3HG2 ILE A 100      11.988  13.283  -7.060  1.00  1.46           H  
ATOM   1700 1HD1 ILE A 100       9.928  10.637  -5.649  1.00  1.46           H  
ATOM   1701 2HD1 ILE A 100      10.708  12.209  -5.938  1.00  1.46           H  
ATOM   1702 3HD1 ILE A 100       9.972  11.327  -7.291  1.00  1.46           H  
ATOM   1703  N   CYS A 101      13.959  11.588 -10.434  1.00  1.37           N  
ATOM   1704  CA  CYS A 101      14.766  12.328 -11.384  1.00  1.37           C  
ATOM   1705  C   CYS A 101      13.968  12.609 -12.667  1.00  1.37           C  
ATOM   1706  O   CYS A 101      13.973  13.737 -13.168  1.00  1.37           O  
ATOM   1707  CB  CYS A 101      16.020  11.527 -11.719  1.00  1.37           C  
ATOM   1708  SG  CYS A 101      17.154  11.367 -10.324  1.00  1.37           S  
ATOM   1709  H   CYS A 101      14.265  10.659 -10.129  1.00  1.37           H  
ATOM   1710  HA  CYS A 101      15.059  13.273 -10.930  1.00  1.37           H  
ATOM   1711 1HB  CYS A 101      15.745  10.529 -12.048  1.00  1.37           H  
ATOM   1712 2HB  CYS A 101      16.549  12.007 -12.539  1.00  1.37           H  
ATOM   1713  HG  CYS A 101      16.384  10.465  -9.655  1.00  1.37           H  
ATOM   1714  N   ASP A 102      13.208  11.613 -13.153  1.00  1.27           N  
ATOM   1715  CA  ASP A 102      12.388  11.765 -14.363  1.00  1.27           C  
ATOM   1716  C   ASP A 102      11.314  12.850 -14.209  1.00  1.27           C  
ATOM   1717  O   ASP A 102      10.947  13.513 -15.182  1.00  1.27           O  
ATOM   1718  CB  ASP A 102      11.722  10.438 -14.782  1.00  1.27           C  
ATOM   1719  CG  ASP A 102      12.688   9.388 -15.436  1.00  1.27           C  
ATOM   1720  OD1 ASP A 102      13.801   9.736 -15.767  1.00  1.27           O  
ATOM   1721  OD2 ASP A 102      12.269   8.255 -15.627  1.00  1.27           O  
ATOM   1722  H   ASP A 102      13.233  10.707 -12.684  1.00  1.27           H  
ATOM   1723  HA  ASP A 102      13.047  12.068 -15.175  1.00  1.27           H  
ATOM   1724 1HB  ASP A 102      11.270   9.981 -13.901  1.00  1.27           H  
ATOM   1725 2HB  ASP A 102      10.915  10.649 -15.481  1.00  1.27           H  
ATOM   1726  N   THR A 103      10.842  13.058 -12.976  1.00  1.16           N  
ATOM   1727  CA  THR A 103       9.815  14.059 -12.685  1.00  1.16           C  
ATOM   1728  C   THR A 103      10.431  15.422 -12.339  1.00  1.16           C  
ATOM   1729  O   THR A 103       9.714  16.342 -11.940  1.00  1.16           O  
ATOM   1730  CB  THR A 103       8.901  13.642 -11.512  1.00  1.16           C  
ATOM   1731  OG1 THR A 103       9.676  13.524 -10.314  1.00  1.16           O  
ATOM   1732  CG2 THR A 103       8.204  12.312 -11.799  1.00  1.16           C  
ATOM   1733  H   THR A 103      11.172  12.452 -12.221  1.00  1.16           H  
ATOM   1734  HA  THR A 103       9.198  14.185 -13.574  1.00  1.16           H  
ATOM   1735  HB  THR A 103       8.137  14.405 -11.361  1.00  1.16           H  
ATOM   1736  HG1 THR A 103      10.612  13.317 -10.537  1.00  1.16           H  
ATOM   1737 1HG2 THR A 103       7.568  12.057 -10.956  1.00  1.16           H  
ATOM   1738 2HG2 THR A 103       7.597  12.404 -12.697  1.00  1.16           H  
ATOM   1739 3HG2 THR A 103       8.934  11.534 -11.944  1.00  1.16           H  
ATOM   1740  N   LYS A 104      11.761  15.538 -12.457  1.00  1.08           N  
ATOM   1741  CA  LYS A 104      12.510  16.753 -12.141  1.00  1.08           C  
ATOM   1742  C   LYS A 104      12.357  17.178 -10.687  1.00  1.08           C  
ATOM   1743  O   LYS A 104      12.178  18.359 -10.384  1.00  1.08           O  
ATOM   1744  CB  LYS A 104      12.103  17.899 -13.070  1.00  1.08           C  
ATOM   1745  CG  LYS A 104      12.362  17.619 -14.550  1.00  1.08           C  
ATOM   1746  CD  LYS A 104      12.004  18.818 -15.416  1.00  1.08           C  
ATOM   1747  CE  LYS A 104      12.229  18.521 -16.893  1.00  1.08           C  
ATOM   1748  NZ  LYS A 104      11.840  19.670 -17.754  1.00  1.08           N  
ATOM   1749  H   LYS A 104      12.306  14.746 -12.790  1.00  1.08           H  
ATOM   1750  HA  LYS A 104      13.568  16.541 -12.309  1.00  1.08           H  
ATOM   1751 1HB  LYS A 104      11.050  18.138 -12.946  1.00  1.08           H  
ATOM   1752 2HB  LYS A 104      12.667  18.790 -12.800  1.00  1.08           H  
ATOM   1753 1HG  LYS A 104      13.415  17.375 -14.692  1.00  1.08           H  
ATOM   1754 2HG  LYS A 104      11.766  16.760 -14.867  1.00  1.08           H  
ATOM   1755 1HD  LYS A 104      10.956  19.080 -15.261  1.00  1.08           H  
ATOM   1756 2HD  LYS A 104      12.620  19.670 -15.129  1.00  1.08           H  
ATOM   1757 1HE  LYS A 104      13.282  18.299 -17.056  1.00  1.08           H  
ATOM   1758 2HE  LYS A 104      11.636  17.650 -17.175  1.00  1.08           H  
ATOM   1759 1HZ  LYS A 104      12.002  19.435 -18.723  1.00  1.08           H  
ATOM   1760 2HZ  LYS A 104      10.860  19.877 -17.618  1.00  1.08           H  
ATOM   1761 3HZ  LYS A 104      12.392  20.479 -17.507  1.00  1.08           H  
ATOM   1762  N   GLY A 105      12.452  16.204  -9.789  1.00  1.01           N  
ATOM   1763  CA  GLY A 105      12.351  16.439  -8.364  1.00  1.01           C  
ATOM   1764  C   GLY A 105      13.696  16.751  -7.718  1.00  1.01           C  
ATOM   1765  O   GLY A 105      14.618  17.252  -8.370  1.00  1.01           O  
ATOM   1766  H   GLY A 105      12.576  15.242 -10.105  1.00  1.01           H  
ATOM   1767 1HA  GLY A 105      11.653  17.247  -8.168  1.00  1.01           H  
ATOM   1768 2HA  GLY A 105      11.938  15.543  -7.916  1.00  1.01           H  
ATOM   1769  N   ALA A 106      13.797  16.467  -6.426  1.00  0.97           N  
ATOM   1770  CA  ALA A 106      14.994  16.769  -5.643  1.00  0.97           C  
ATOM   1771  C   ALA A 106      15.155  15.765  -4.529  1.00  0.97           C  
ATOM   1772  O   ALA A 106      14.171  15.164  -4.115  1.00  0.97           O  
ATOM   1773  CB  ALA A 106      14.900  18.165  -5.046  1.00  0.97           C  
ATOM   1774  H   ALA A 106      12.985  16.041  -5.980  1.00  0.97           H  
ATOM   1775  HA  ALA A 106      15.862  16.703  -6.298  1.00  0.97           H  
ATOM   1776 1HB  ALA A 106      15.804  18.376  -4.473  1.00  0.97           H  
ATOM   1777 2HB  ALA A 106      14.798  18.895  -5.850  1.00  0.97           H  
ATOM   1778 3HB  ALA A 106      14.033  18.221  -4.389  1.00  0.97           H  
ATOM   1779  N   PHE A 107      16.377  15.581  -4.041  1.00  0.98           N  
ATOM   1780  CA  PHE A 107      16.583  14.669  -2.923  1.00  0.98           C  
ATOM   1781  C   PHE A 107      17.031  15.379  -1.652  1.00  0.98           C  
ATOM   1782  O   PHE A 107      17.900  16.254  -1.684  1.00  0.98           O  
ATOM   1783  CB  PHE A 107      17.584  13.573  -3.273  1.00  0.98           C  
ATOM   1784  CG  PHE A 107      17.795  12.655  -2.122  1.00  0.98           C  
ATOM   1785  CD1 PHE A 107      16.841  11.727  -1.815  1.00  0.98           C  
ATOM   1786  CD2 PHE A 107      18.917  12.724  -1.350  1.00  0.98           C  
ATOM   1787  CE1 PHE A 107      16.988  10.861  -0.763  1.00  0.98           C  
ATOM   1788  CE2 PHE A 107      19.077  11.879  -0.298  1.00  0.98           C  
ATOM   1789  CZ  PHE A 107      18.114  10.936   0.006  1.00  0.98           C  
ATOM   1790  H   PHE A 107      17.162  16.085  -4.431  1.00  0.98           H  
ATOM   1791  HA  PHE A 107      15.635  14.180  -2.706  1.00  0.98           H  
ATOM   1792 1HB  PHE A 107      17.219  12.990  -4.119  1.00  0.98           H  
ATOM   1793 2HB  PHE A 107      18.540  14.013  -3.548  1.00  0.98           H  
ATOM   1794  HD1 PHE A 107      15.962  11.702  -2.419  1.00  0.98           H  
ATOM   1795  HD2 PHE A 107      19.683  13.463  -1.580  1.00  0.98           H  
ATOM   1796  HE1 PHE A 107      16.210  10.129  -0.548  1.00  0.98           H  
ATOM   1797  HE2 PHE A 107      19.967  11.956   0.294  1.00  0.98           H  
ATOM   1798  HZ  PHE A 107      18.261  10.263   0.852  1.00  0.98           H  
ATOM   1799  N   VAL A 108      16.425  14.988  -0.536  1.00  1.05           N  
ATOM   1800  CA  VAL A 108      16.742  15.506   0.781  1.00  1.05           C  
ATOM   1801  C   VAL A 108      17.186  14.427   1.764  1.00  1.05           C  
ATOM   1802  O   VAL A 108      16.437  13.493   2.082  1.00  1.05           O  
ATOM   1803  CB  VAL A 108      15.515  16.219   1.365  1.00  1.05           C  
ATOM   1804  CG1 VAL A 108      15.818  16.722   2.764  1.00  1.05           C  
ATOM   1805  CG2 VAL A 108      15.125  17.360   0.462  1.00  1.05           C  
ATOM   1806  H   VAL A 108      15.704  14.279  -0.617  1.00  1.05           H  
ATOM   1807  HA  VAL A 108      17.551  16.230   0.676  1.00  1.05           H  
ATOM   1808  HB  VAL A 108      14.690  15.515   1.434  1.00  1.05           H  
ATOM   1809 1HG1 VAL A 108      14.944  17.212   3.166  1.00  1.05           H  
ATOM   1810 2HG1 VAL A 108      16.087  15.884   3.405  1.00  1.05           H  
ATOM   1811 3HG1 VAL A 108      16.646  17.428   2.729  1.00  1.05           H  
ATOM   1812 1HG2 VAL A 108      14.247  17.860   0.870  1.00  1.05           H  
ATOM   1813 2HG2 VAL A 108      15.951  18.067   0.396  1.00  1.05           H  
ATOM   1814 3HG2 VAL A 108      14.899  16.977  -0.528  1.00  1.05           H  
ATOM   1815  N   GLN A 109      18.395  14.597   2.278  1.00  1.22           N  
ATOM   1816  CA  GLN A 109      18.964  13.691   3.258  1.00  1.22           C  
ATOM   1817  C   GLN A 109      18.632  14.299   4.619  1.00  1.22           C  
ATOM   1818  O   GLN A 109      18.876  15.486   4.827  1.00  1.22           O  
ATOM   1819  CB  GLN A 109      20.484  13.570   3.052  1.00  1.22           C  
ATOM   1820  CG  GLN A 109      21.213  12.532   3.917  1.00  1.22           C  
ATOM   1821  CD  GLN A 109      20.882  11.096   3.478  1.00  1.22           C  
ATOM   1822  OE1 GLN A 109      20.614  10.886   2.305  1.00  1.22           O  
ATOM   1823  NE2 GLN A 109      20.934  10.131   4.375  1.00  1.22           N  
ATOM   1824  H   GLN A 109      18.943  15.387   1.966  1.00  1.22           H  
ATOM   1825  HA  GLN A 109      18.492  12.711   3.177  1.00  1.22           H  
ATOM   1826 1HB  GLN A 109      20.690  13.339   2.011  1.00  1.22           H  
ATOM   1827 2HB  GLN A 109      20.944  14.535   3.261  1.00  1.22           H  
ATOM   1828 1HG  GLN A 109      22.286  12.681   3.820  1.00  1.22           H  
ATOM   1829 2HG  GLN A 109      20.916  12.657   4.957  1.00  1.22           H  
ATOM   1830 1HE2 GLN A 109      20.735   9.187   4.111  1.00  1.22           H  
ATOM   1831 2HE2 GLN A 109      21.193  10.338   5.318  1.00  1.22           H  
ATOM   1832  N   VAL A 110      18.044  13.522   5.523  1.00  1.51           N  
ATOM   1833  CA  VAL A 110      17.670  14.051   6.836  1.00  1.51           C  
ATOM   1834  C   VAL A 110      18.525  13.465   7.962  1.00  1.51           C  
ATOM   1835  O   VAL A 110      18.291  13.715   9.148  1.00  1.51           O  
ATOM   1836  CB  VAL A 110      16.189  13.755   7.125  1.00  1.51           C  
ATOM   1837  CG1 VAL A 110      15.284  14.416   6.088  1.00  1.51           C  
ATOM   1838  CG2 VAL A 110      15.965  12.264   7.143  1.00  1.51           C  
ATOM   1839  H   VAL A 110      17.841  12.559   5.295  1.00  1.51           H  
ATOM   1840  HA  VAL A 110      17.807  15.133   6.828  1.00  1.51           H  
ATOM   1841  HB  VAL A 110      15.936  14.173   8.082  1.00  1.51           H  
ATOM   1842 1HG1 VAL A 110      14.240  14.203   6.329  1.00  1.51           H  
ATOM   1843 2HG1 VAL A 110      15.444  15.492   6.097  1.00  1.51           H  
ATOM   1844 3HG1 VAL A 110      15.511  14.025   5.102  1.00  1.51           H  
ATOM   1845 1HG2 VAL A 110      14.924  12.062   7.375  1.00  1.51           H  
ATOM   1846 2HG2 VAL A 110      16.212  11.841   6.167  1.00  1.51           H  
ATOM   1847 3HG2 VAL A 110      16.594  11.824   7.896  1.00  1.51           H  
ATOM   1848  N   SER A 111      19.460  12.608   7.588  1.00  1.98           N  
ATOM   1849  CA  SER A 111      20.315  11.935   8.556  1.00  1.98           C  
ATOM   1850  C   SER A 111      21.522  12.763   8.968  1.00  1.98           C  
ATOM   1851  O   SER A 111      21.851  13.762   8.332  1.00  1.98           O  
ATOM   1852  CB  SER A 111      20.795  10.621   7.997  1.00  1.98           C  
ATOM   1853  OG  SER A 111      21.705  10.830   6.968  1.00  1.98           O  
ATOM   1854  H   SER A 111      19.596  12.448   6.604  1.00  1.98           H  
ATOM   1855  HA  SER A 111      19.731  11.754   9.448  1.00  1.98           H  
ATOM   1856 1HB  SER A 111      21.251  10.039   8.775  1.00  1.98           H  
ATOM   1857 2HB  SER A 111      19.946  10.059   7.620  1.00  1.98           H  
ATOM   1858  HG  SER A 111      22.397  11.394   7.344  1.00  1.98           H  
ATOM   1859  N   HIS A 112      22.203  12.298  10.012  1.00  2.67           N  
ATOM   1860  CA  HIS A 112      23.421  12.920  10.516  1.00  2.67           C  
ATOM   1861  C   HIS A 112      24.459  11.841  10.749  1.00  2.67           C  
ATOM   1862  O   HIS A 112      24.248  10.958  11.570  1.00  2.67           O  
ATOM   1863  CB  HIS A 112      23.148  13.620  11.850  1.00  2.67           C  
ATOM   1864  CG  HIS A 112      22.099  14.677  11.778  1.00  2.67           C  
ATOM   1865  ND1 HIS A 112      22.363  15.973  11.389  1.00  2.67           N  
ATOM   1866  CD2 HIS A 112      20.777  14.620  12.030  1.00  2.67           C  
ATOM   1867  CE1 HIS A 112      21.236  16.668  11.410  1.00  2.67           C  
ATOM   1868  NE2 HIS A 112      20.263  15.869  11.797  1.00  2.67           N  
ATOM   1869  H   HIS A 112      21.859  11.476  10.481  1.00  2.67           H  
ATOM   1870  HA  HIS A 112      23.813  13.638   9.798  1.00  2.67           H  
ATOM   1871 1HB  HIS A 112      22.838  12.880  12.590  1.00  2.67           H  
ATOM   1872 2HB  HIS A 112      24.070  14.076  12.212  1.00  2.67           H  
ATOM   1873  HD2 HIS A 112      20.225  13.747  12.351  1.00  2.67           H  
ATOM   1874  HE1 HIS A 112      21.131  17.719  11.150  1.00  2.67           H  
ATOM   1875  HE2 HIS A 112      19.272  16.118  11.909  1.00  2.67           H  
ATOM   1876  N   LEU A 113      25.595  11.954  10.076  1.00  3.58           N  
ATOM   1877  CA  LEU A 113      26.669  10.960  10.146  1.00  3.58           C  
ATOM   1878  C   LEU A 113      26.223   9.581   9.617  1.00  3.58           C  
ATOM   1879  O   LEU A 113      25.975   9.441   8.418  1.00  3.58           O  
ATOM   1880  CB  LEU A 113      27.198  10.849  11.588  1.00  3.58           C  
ATOM   1881  CG  LEU A 113      27.771  12.142  12.182  1.00  3.58           C  
ATOM   1882  CD1 LEU A 113      28.126  11.903  13.635  1.00  3.58           C  
ATOM   1883  CD2 LEU A 113      28.988  12.566  11.384  1.00  3.58           C  
ATOM   1884  H   LEU A 113      25.701  12.738   9.448  1.00  3.58           H  
ATOM   1885  HA  LEU A 113      27.489  11.305   9.517  1.00  3.58           H  
ATOM   1886 1HB  LEU A 113      26.433  10.495  12.262  1.00  3.58           H  
ATOM   1887 2HB  LEU A 113      28.007  10.118  11.588  1.00  3.58           H  
ATOM   1888  HG  LEU A 113      27.019  12.930  12.144  1.00  3.58           H  
ATOM   1889 1HD1 LEU A 113      28.527  12.819  14.070  1.00  3.58           H  
ATOM   1890 2HD1 LEU A 113      27.230  11.604  14.181  1.00  3.58           H  
ATOM   1891 3HD1 LEU A 113      28.873  11.113  13.701  1.00  3.58           H  
ATOM   1892 1HD2 LEU A 113      29.397  13.485  11.805  1.00  3.58           H  
ATOM   1893 2HD2 LEU A 113      29.742  11.780  11.427  1.00  3.58           H  
ATOM   1894 3HD2 LEU A 113      28.702  12.738  10.347  1.00  3.58           H  
ATOM   1895  N   PHE A 114      26.086   8.588  10.506  1.00  4.63           N  
ATOM   1896  CA  PHE A 114      25.718   7.215  10.130  1.00  4.63           C  
ATOM   1897  C   PHE A 114      26.738   6.570   9.195  1.00  4.63           C  
ATOM   1898  O   PHE A 114      27.775   7.161   8.888  1.00  4.63           O  
ATOM   1899  CB  PHE A 114      24.300   7.125   9.547  1.00  4.63           C  
ATOM   1900  CG  PHE A 114      23.253   7.354  10.577  1.00  4.63           C  
ATOM   1901  CD1 PHE A 114      22.685   8.578  10.740  1.00  4.63           C  
ATOM   1902  CD2 PHE A 114      22.860   6.320  11.413  1.00  4.63           C  
ATOM   1903  CE1 PHE A 114      21.734   8.797  11.714  1.00  4.63           C  
ATOM   1904  CE2 PHE A 114      21.912   6.523  12.388  1.00  4.63           C  
ATOM   1905  CZ  PHE A 114      21.345   7.765  12.539  1.00  4.63           C  
ATOM   1906  H   PHE A 114      26.259   8.783  11.478  1.00  4.63           H  
ATOM   1907  HA  PHE A 114      25.705   6.621  11.045  1.00  4.63           H  
ATOM   1908 1HB  PHE A 114      24.161   7.854   8.755  1.00  4.63           H  
ATOM   1909 2HB  PHE A 114      24.133   6.148   9.114  1.00  4.63           H  
ATOM   1910  HD1 PHE A 114      23.005   9.386  10.091  1.00  4.63           H  
ATOM   1911  HD2 PHE A 114      23.318   5.338  11.295  1.00  4.63           H  
ATOM   1912  HE1 PHE A 114      21.296   9.779  11.833  1.00  4.63           H  
ATOM   1913  HE2 PHE A 114      21.612   5.703  13.042  1.00  4.63           H  
ATOM   1914  HZ  PHE A 114      20.593   7.927  13.312  1.00  4.63           H  
ATOM   1915  N   THR A 115      26.494   5.306   8.842  1.00  5.62           N  
ATOM   1916  CA  THR A 115      27.457   4.527   8.073  1.00  5.62           C  
ATOM   1917  C   THR A 115      27.042   4.112   6.653  1.00  5.62           C  
ATOM   1918  O   THR A 115      27.901   4.008   5.777  1.00  5.62           O  
ATOM   1919  CB  THR A 115      27.846   3.272   8.856  1.00  5.62           C  
ATOM   1920  OG1 THR A 115      28.350   3.651  10.144  1.00  5.62           O  
ATOM   1921  CG2 THR A 115      28.926   2.528   8.112  1.00  5.62           C  
ATOM   1922  H   THR A 115      25.634   4.873   9.135  1.00  5.62           H  
ATOM   1923  HA  THR A 115      28.356   5.134   7.969  1.00  5.62           H  
ATOM   1924  HB  THR A 115      26.977   2.631   8.979  1.00  5.62           H  
ATOM   1925  HG1 THR A 115      29.072   4.279  10.030  1.00  5.62           H  
ATOM   1926 1HG2 THR A 115      29.205   1.636   8.670  1.00  5.62           H  
ATOM   1927 2HG2 THR A 115      28.556   2.246   7.134  1.00  5.62           H  
ATOM   1928 3HG2 THR A 115      29.794   3.171   7.995  1.00  5.62           H  
ATOM   1929  N   PHE A 116      25.753   3.833   6.416  1.00  6.35           N  
ATOM   1930  CA  PHE A 116      25.367   3.253   5.123  1.00  6.35           C  
ATOM   1931  C   PHE A 116      24.275   3.935   4.272  1.00  6.35           C  
ATOM   1932  O   PHE A 116      23.182   3.385   4.145  1.00  6.35           O  
ATOM   1933  CB  PHE A 116      24.901   1.824   5.346  1.00  6.35           C  
ATOM   1934  CG  PHE A 116      25.919   0.925   5.957  1.00  6.35           C  
ATOM   1935  CD1 PHE A 116      25.775   0.479   7.257  1.00  6.35           C  
ATOM   1936  CD2 PHE A 116      27.028   0.527   5.240  1.00  6.35           C  
ATOM   1937  CE1 PHE A 116      26.714  -0.357   7.824  1.00  6.35           C  
ATOM   1938  CE2 PHE A 116      27.969  -0.306   5.796  1.00  6.35           C  
ATOM   1939  CZ  PHE A 116      27.812  -0.753   7.092  1.00  6.35           C  
ATOM   1940  H   PHE A 116      25.062   3.969   7.136  1.00  6.35           H  
ATOM   1941  HA  PHE A 116      26.267   3.209   4.509  1.00  6.35           H  
ATOM   1942 1HB  PHE A 116      24.028   1.831   5.996  1.00  6.35           H  
ATOM   1943 2HB  PHE A 116      24.592   1.401   4.411  1.00  6.35           H  
ATOM   1944  HD1 PHE A 116      24.905   0.793   7.835  1.00  6.35           H  
ATOM   1945  HD2 PHE A 116      27.155   0.886   4.222  1.00  6.35           H  
ATOM   1946  HE1 PHE A 116      26.588  -0.704   8.850  1.00  6.35           H  
ATOM   1947  HE2 PHE A 116      28.839  -0.611   5.215  1.00  6.35           H  
ATOM   1948  HZ  PHE A 116      28.557  -1.412   7.537  1.00  6.35           H  
ATOM   1949  N   PRO A 117      24.531   5.110   3.655  1.00  6.72           N  
ATOM   1950  CA  PRO A 117      23.662   5.823   2.710  1.00  6.72           C  
ATOM   1951  C   PRO A 117      23.298   5.005   1.458  1.00  6.72           C  
ATOM   1952  O   PRO A 117      22.334   5.337   0.764  1.00  6.72           O  
ATOM   1953  CB  PRO A 117      24.516   7.029   2.303  1.00  6.72           C  
ATOM   1954  CG  PRO A 117      25.474   7.233   3.436  1.00  6.72           C  
ATOM   1955  CD  PRO A 117      25.779   5.849   3.955  1.00  6.72           C  
ATOM   1956  HA  PRO A 117      22.749   6.148   3.239  1.00  6.72           H  
ATOM   1957 1HB  PRO A 117      25.021   6.812   1.345  1.00  6.72           H  
ATOM   1958 2HB  PRO A 117      23.873   7.904   2.123  1.00  6.72           H  
ATOM   1959 1HG  PRO A 117      26.376   7.754   3.083  1.00  6.72           H  
ATOM   1960 2HG  PRO A 117      25.019   7.879   4.205  1.00  6.72           H  
ATOM   1961 1HD  PRO A 117      26.649   5.401   3.451  1.00  6.72           H  
ATOM   1962 2HD  PRO A 117      25.929   5.967   5.017  1.00  6.72           H  
ATOM   1963  N   ILE A 118      24.118   3.971   1.191  1.00  6.79           N  
ATOM   1964  CA  ILE A 118      24.113   3.021   0.064  1.00  6.79           C  
ATOM   1965  C   ILE A 118      23.164   3.258  -1.130  1.00  6.79           C  
ATOM   1966  O   ILE A 118      23.689   3.605  -2.172  1.00  6.79           O  
ATOM   1967  CB  ILE A 118      24.060   1.556   0.560  1.00  6.79           C  
ATOM   1968  CG1 ILE A 118      25.325   1.227   1.335  1.00  6.79           C  
ATOM   1969  CG2 ILE A 118      23.908   0.579  -0.636  1.00  6.79           C  
ATOM   1970  CD1 ILE A 118      25.251  -0.115   2.024  1.00  6.79           C  
ATOM   1971  H   ILE A 118      24.860   3.823   1.854  1.00  6.79           H  
ATOM   1972  HA  ILE A 118      25.112   3.092  -0.367  1.00  6.79           H  
ATOM   1973  HB  ILE A 118      23.261   1.436   1.268  1.00  6.79           H  
ATOM   1974 1HG1 ILE A 118      26.171   1.218   0.650  1.00  6.79           H  
ATOM   1975 2HG1 ILE A 118      25.496   1.997   2.085  1.00  6.79           H  
ATOM   1976 1HG2 ILE A 118      23.889  -0.439  -0.264  1.00  6.79           H  
ATOM   1977 2HG2 ILE A 118      22.998   0.765  -1.186  1.00  6.79           H  
ATOM   1978 3HG2 ILE A 118      24.756   0.701  -1.307  1.00  6.79           H  
ATOM   1979 1HD1 ILE A 118      26.175  -0.309   2.554  1.00  6.79           H  
ATOM   1980 2HD1 ILE A 118      24.421  -0.126   2.724  1.00  6.79           H  
ATOM   1981 3HD1 ILE A 118      25.101  -0.890   1.278  1.00  6.79           H  
ATOM   1982  N   PRO A 119      21.813   3.106  -1.102  1.00  6.70           N  
ATOM   1983  CA  PRO A 119      20.983   3.390  -2.270  1.00  6.70           C  
ATOM   1984  C   PRO A 119      21.306   4.742  -2.912  1.00  6.70           C  
ATOM   1985  O   PRO A 119      21.242   4.905  -4.138  1.00  6.70           O  
ATOM   1986  CB  PRO A 119      19.583   3.389  -1.665  1.00  6.70           C  
ATOM   1987  CG  PRO A 119      19.665   2.415  -0.522  1.00  6.70           C  
ATOM   1988  CD  PRO A 119      21.038   2.619   0.080  1.00  6.70           C  
ATOM   1989  HA  PRO A 119      21.103   2.576  -3.002  1.00  6.70           H  
ATOM   1990 1HB  PRO A 119      19.329   4.403  -1.326  1.00  6.70           H  
ATOM   1991 2HB  PRO A 119      18.848   3.105  -2.425  1.00  6.70           H  
ATOM   1992 1HG  PRO A 119      18.854   2.613   0.198  1.00  6.70           H  
ATOM   1993 2HG  PRO A 119      19.517   1.394  -0.892  1.00  6.70           H  
ATOM   1994 1HD  PRO A 119      21.008   3.343   0.894  1.00  6.70           H  
ATOM   1995 2HD  PRO A 119      21.350   1.645   0.406  1.00  6.70           H  
ATOM   1996  N   LEU A 120      21.669   5.711  -2.085  1.00  6.56           N  
ATOM   1997  CA  LEU A 120      21.985   7.023  -2.596  1.00  6.56           C  
ATOM   1998  C   LEU A 120      23.368   6.963  -3.207  1.00  6.56           C  
ATOM   1999  O   LEU A 120      24.312   6.538  -2.547  1.00  6.56           O  
ATOM   2000  CB  LEU A 120      21.941   8.047  -1.475  1.00  6.56           C  
ATOM   2001  CG  LEU A 120      22.164   9.468  -1.877  1.00  6.56           C  
ATOM   2002  CD1 LEU A 120      21.018   9.931  -2.746  1.00  6.56           C  
ATOM   2003  CD2 LEU A 120      22.299  10.290  -0.634  1.00  6.56           C  
ATOM   2004  H   LEU A 120      21.756   5.537  -1.084  1.00  6.56           H  
ATOM   2005  HA  LEU A 120      21.263   7.293  -3.369  1.00  6.56           H  
ATOM   2006 1HB  LEU A 120      20.969   7.989  -0.988  1.00  6.56           H  
ATOM   2007 2HB  LEU A 120      22.707   7.786  -0.742  1.00  6.56           H  
ATOM   2008  HG  LEU A 120      23.058   9.545  -2.463  1.00  6.56           H  
ATOM   2009 1HD1 LEU A 120      21.179  10.965  -3.043  1.00  6.56           H  
ATOM   2010 2HD1 LEU A 120      20.952   9.304  -3.637  1.00  6.56           H  
ATOM   2011 3HD1 LEU A 120      20.096   9.855  -2.182  1.00  6.56           H  
ATOM   2012 1HD2 LEU A 120      22.464  11.332  -0.896  1.00  6.56           H  
ATOM   2013 2HD2 LEU A 120      21.393  10.196  -0.053  1.00  6.56           H  
ATOM   2014 3HD2 LEU A 120      23.135   9.922  -0.048  1.00  6.56           H  
ATOM   2015  N   TRP A 121      23.486   7.424  -4.454  1.00  6.43           N  
ATOM   2016  CA  TRP A 121      24.721   7.413  -5.239  1.00  6.43           C  
ATOM   2017  C   TRP A 121      25.018   6.030  -5.826  1.00  6.43           C  
ATOM   2018  O   TRP A 121      26.100   5.784  -6.365  1.00  6.43           O  
ATOM   2019  CB  TRP A 121      25.927   7.898  -4.416  1.00  6.43           C  
ATOM   2020  CG  TRP A 121      25.716   9.248  -3.773  1.00  6.43           C  
ATOM   2021  CD1 TRP A 121      25.336  10.400  -4.391  1.00  6.43           C  
ATOM   2022  CD2 TRP A 121      25.857   9.575  -2.369  1.00  6.43           C  
ATOM   2023  NE1 TRP A 121      25.246  11.421  -3.477  1.00  6.43           N  
ATOM   2024  CE2 TRP A 121      25.560  10.933  -2.234  1.00  6.43           C  
ATOM   2025  CE3 TRP A 121      26.201   8.834  -1.235  1.00  6.43           C  
ATOM   2026  CZ2 TRP A 121      25.604  11.573  -1.009  1.00  6.43           C  
ATOM   2027  CZ3 TRP A 121      26.242   9.473  -0.007  1.00  6.43           C  
ATOM   2028  CH2 TRP A 121      25.953  10.809   0.105  1.00  6.43           C  
ATOM   2029  H   TRP A 121      22.643   7.733  -4.945  1.00  6.43           H  
ATOM   2030  HA  TRP A 121      24.589   8.102  -6.072  1.00  6.43           H  
ATOM   2031 1HB  TRP A 121      26.231   7.170  -3.674  1.00  6.43           H  
ATOM   2032 2HB  TRP A 121      26.773   8.003  -5.092  1.00  6.43           H  
ATOM   2033  HD1 TRP A 121      25.138  10.496  -5.457  1.00  6.43           H  
ATOM   2034  HE1 TRP A 121      24.985  12.375  -3.683  1.00  6.43           H  
ATOM   2035  HE3 TRP A 121      26.428   7.769  -1.319  1.00  6.43           H  
ATOM   2036  HZ2 TRP A 121      25.372  12.633  -0.901  1.00  6.43           H  
ATOM   2037  HZ3 TRP A 121      26.512   8.889   0.867  1.00  6.43           H  
ATOM   2038  HH2 TRP A 121      25.994  11.280   1.086  1.00  6.43           H  
ATOM   2039  N   LYS A 122      24.010   5.158  -5.789  1.00  6.35           N  
ATOM   2040  CA  LYS A 122      23.998   3.915  -6.537  1.00  6.35           C  
ATOM   2041  C   LYS A 122      22.894   4.218  -7.516  1.00  6.35           C  
ATOM   2042  O   LYS A 122      22.882   3.769  -8.665  1.00  6.35           O  
ATOM   2043  CB  LYS A 122      23.720   2.688  -5.673  1.00  6.35           C  
ATOM   2044  CG  LYS A 122      24.789   2.393  -4.639  1.00  6.35           C  
ATOM   2045  CD  LYS A 122      26.088   1.960  -5.276  1.00  6.35           C  
ATOM   2046  CE  LYS A 122      27.108   1.570  -4.220  1.00  6.35           C  
ATOM   2047  NZ  LYS A 122      28.406   1.178  -4.829  1.00  6.35           N  
ATOM   2048  H   LYS A 122      23.152   5.381  -5.280  1.00  6.35           H  
ATOM   2049  HA  LYS A 122      24.930   3.782  -7.083  1.00  6.35           H  
ATOM   2050 1HB  LYS A 122      22.780   2.833  -5.137  1.00  6.35           H  
ATOM   2051 2HB  LYS A 122      23.605   1.812  -6.309  1.00  6.35           H  
ATOM   2052 1HG  LYS A 122      25.005   3.312  -4.107  1.00  6.35           H  
ATOM   2053 2HG  LYS A 122      24.440   1.646  -3.928  1.00  6.35           H  
ATOM   2054 1HD  LYS A 122      25.909   1.113  -5.936  1.00  6.35           H  
ATOM   2055 2HD  LYS A 122      26.489   2.786  -5.867  1.00  6.35           H  
ATOM   2056 1HE  LYS A 122      27.269   2.416  -3.552  1.00  6.35           H  
ATOM   2057 2HE  LYS A 122      26.721   0.732  -3.639  1.00  6.35           H  
ATOM   2058 1HZ  LYS A 122      29.061   0.928  -4.101  1.00  6.35           H  
ATOM   2059 2HZ  LYS A 122      28.266   0.388  -5.443  1.00  6.35           H  
ATOM   2060 3HZ  LYS A 122      28.772   1.958  -5.359  1.00  6.35           H  
ATOM   2061  N   ALA A 123      21.996   5.065  -7.012  1.00  6.30           N  
ATOM   2062  CA  ALA A 123      20.844   5.567  -7.720  1.00  6.30           C  
ATOM   2063  C   ALA A 123      20.624   7.057  -7.404  1.00  6.30           C  
ATOM   2064  O   ALA A 123      21.307   7.648  -6.553  1.00  6.30           O  
ATOM   2065  OXT ALA A 123      19.984   7.724  -8.214  1.00  6.30           O  
ATOM   2066  CB  ALA A 123      19.636   4.748  -7.349  1.00  6.30           C  
ATOM   2067  H   ALA A 123      22.097   5.312  -6.029  1.00  6.30           H  
ATOM   2068  HA  ALA A 123      21.026   5.471  -8.790  1.00  6.30           H  
ATOM   2069 1HB  ALA A 123      18.776   5.101  -7.901  1.00  6.30           H  
ATOM   2070 2HB  ALA A 123      19.825   3.706  -7.601  1.00  6.30           H  
ATOM   2071 3HB  ALA A 123      19.459   4.837  -6.281  1.00  6.30           H  
TER    2072
ENDMDL

REMARK ID 696908 MODEL 5 A
PFRMAT TS
TARGET A
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   GLU A   1       0.782   0.851   0.944  1.00  1.76           N  
ATOM      2  CA  GLU A   1       2.198   1.192   0.899  1.00  1.76           C  
ATOM      3  C   GLU A   1       2.426   2.667   0.593  1.00  1.76           C  
ATOM      4  O   GLU A   1       1.625   3.321  -0.095  1.00  1.76           O  
ATOM      5  CB  GLU A   1       2.937   0.332  -0.136  1.00  1.76           C  
ATOM      6  CG  GLU A   1       2.973  -1.170   0.191  1.00  1.76           C  
ATOM      7  CD  GLU A   1       3.760  -1.997  -0.818  1.00  1.76           C  
ATOM      8  OE1 GLU A   1       4.072  -1.488  -1.869  1.00  1.76           O  
ATOM      9  OE2 GLU A   1       4.044  -3.137  -0.526  1.00  1.76           O  
ATOM     10 1H   GLU A   1       0.680  -0.150   1.027  1.00  1.76           H  
ATOM     11 2H   GLU A   1       0.360   1.301   1.744  1.00  1.76           H  
ATOM     12 3H   GLU A   1       0.329   1.168   0.099  1.00  1.76           H  
ATOM     13  HA  GLU A   1       2.628   0.989   1.881  1.00  1.76           H  
ATOM     14 1HB  GLU A   1       2.465   0.454  -1.112  1.00  1.76           H  
ATOM     15 2HB  GLU A   1       3.967   0.679  -0.226  1.00  1.76           H  
ATOM     16 1HG  GLU A   1       3.421  -1.302   1.175  1.00  1.76           H  
ATOM     17 2HG  GLU A   1       1.951  -1.542   0.236  1.00  1.76           H  
ATOM     18  N   HIS A   2       3.550   3.173   1.096  1.00  1.54           N  
ATOM     19  CA  HIS A   2       3.939   4.567   0.924  1.00  1.54           C  
ATOM     20  C   HIS A   2       5.451   4.725   0.766  1.00  1.54           C  
ATOM     21  O   HIS A   2       6.225   3.837   1.127  1.00  1.54           O  
ATOM     22  CB  HIS A   2       3.440   5.408   2.111  1.00  1.54           C  
ATOM     23  CG  HIS A   2       3.977   4.989   3.457  1.00  1.54           C  
ATOM     24  ND1 HIS A   2       3.372   4.007   4.226  1.00  1.54           N  
ATOM     25  CD2 HIS A   2       5.049   5.408   4.169  1.00  1.54           C  
ATOM     26  CE1 HIS A   2       4.055   3.845   5.348  1.00  1.54           C  
ATOM     27  NE2 HIS A   2       5.073   4.682   5.339  1.00  1.54           N  
ATOM     28  H   HIS A   2       4.162   2.574   1.633  1.00  1.54           H  
ATOM     29  HA  HIS A   2       3.480   4.959   0.020  1.00  1.54           H  
ATOM     30 1HB  HIS A   2       3.694   6.455   1.946  1.00  1.54           H  
ATOM     31 2HB  HIS A   2       2.363   5.342   2.158  1.00  1.54           H  
ATOM     32  HD2 HIS A   2       5.755   6.167   3.874  1.00  1.54           H  
ATOM     33  HE1 HIS A   2       3.816   3.141   6.145  1.00  1.54           H  
ATOM     34  HE2 HIS A   2       5.764   4.777   6.069  1.00  1.54           H  
ATOM     35  N   LYS A   3       5.850   5.876   0.230  1.00  1.34           N  
ATOM     36  CA  LYS A   3       7.253   6.224  -0.007  1.00  1.34           C  
ATOM     37  C   LYS A   3       8.024   6.795   1.189  1.00  1.34           C  
ATOM     38  O   LYS A   3       9.236   6.605   1.298  1.00  1.34           O  
ATOM     39  CB  LYS A   3       7.361   7.213  -1.170  1.00  1.34           C  
ATOM     40  CG  LYS A   3       8.801   7.575  -1.535  1.00  1.34           C  
ATOM     41  CD  LYS A   3       8.888   8.435  -2.801  1.00  1.34           C  
ATOM     42  CE  LYS A   3      10.336   8.842  -3.073  1.00  1.34           C  
ATOM     43  NZ  LYS A   3      11.210   7.642  -3.324  1.00  1.34           N  
ATOM     44  H   LYS A   3       5.120   6.532  -0.053  1.00  1.34           H  
ATOM     45  HA  LYS A   3       7.766   5.309  -0.305  1.00  1.34           H  
ATOM     46 1HB  LYS A   3       6.877   6.797  -2.057  1.00  1.34           H  
ATOM     47 2HB  LYS A   3       6.839   8.133  -0.911  1.00  1.34           H  
ATOM     48 1HG  LYS A   3       9.256   8.118  -0.706  1.00  1.34           H  
ATOM     49 2HG  LYS A   3       9.368   6.659  -1.696  1.00  1.34           H  
ATOM     50 1HD  LYS A   3       8.502   7.875  -3.658  1.00  1.34           H  
ATOM     51 2HD  LYS A   3       8.283   9.333  -2.671  1.00  1.34           H  
ATOM     52 1HE  LYS A   3      10.370   9.498  -3.943  1.00  1.34           H  
ATOM     53 2HE  LYS A   3      10.720   9.383  -2.207  1.00  1.34           H  
ATOM     54 1HZ  LYS A   3      12.168   7.923  -3.486  1.00  1.34           H  
ATOM     55 2HZ  LYS A   3      11.179   7.038  -2.515  1.00  1.34           H  
ATOM     56 3HZ  LYS A   3      10.869   7.137  -4.130  1.00  1.34           H  
ATOM     57  N   PHE A   4       7.352   7.563   2.039  1.00  1.17           N  
ATOM     58  CA  PHE A   4       8.046   8.290   3.099  1.00  1.17           C  
ATOM     59  C   PHE A   4       7.081   8.653   4.224  1.00  1.17           C  
ATOM     60  O   PHE A   4       5.891   8.832   3.989  1.00  1.17           O  
ATOM     61  CB  PHE A   4       8.660   9.572   2.521  1.00  1.17           C  
ATOM     62  CG  PHE A   4       9.833  10.111   3.295  1.00  1.17           C  
ATOM     63  CD1 PHE A   4      11.107   9.618   3.065  1.00  1.17           C  
ATOM     64  CD2 PHE A   4       9.673  11.079   4.235  1.00  1.17           C  
ATOM     65  CE1 PHE A   4      12.192  10.106   3.771  1.00  1.17           C  
ATOM     66  CE2 PHE A   4      10.745  11.571   4.952  1.00  1.17           C  
ATOM     67  CZ  PHE A   4      12.008  11.085   4.717  1.00  1.17           C  
ATOM     68  H   PHE A   4       6.357   7.651   1.936  1.00  1.17           H  
ATOM     69  HA  PHE A   4       8.834   7.656   3.507  1.00  1.17           H  
ATOM     70 1HB  PHE A   4       8.986   9.393   1.500  1.00  1.17           H  
ATOM     71 2HB  PHE A   4       7.895  10.349   2.488  1.00  1.17           H  
ATOM     72  HD1 PHE A   4      11.243   8.837   2.313  1.00  1.17           H  
ATOM     73  HD2 PHE A   4       8.675  11.457   4.413  1.00  1.17           H  
ATOM     74  HE1 PHE A   4      13.191   9.714   3.579  1.00  1.17           H  
ATOM     75  HE2 PHE A   4      10.591  12.343   5.704  1.00  1.17           H  
ATOM     76  HZ  PHE A   4      12.857  11.474   5.278  1.00  1.17           H  
ATOM     77  N   VAL A   5       7.579   8.705   5.445  1.00  1.04           N  
ATOM     78  CA  VAL A   5       6.766   9.061   6.605  1.00  1.04           C  
ATOM     79  C   VAL A   5       6.686  10.567   6.822  1.00  1.04           C  
ATOM     80  O   VAL A   5       7.640  11.285   6.548  1.00  1.04           O  
ATOM     81  CB  VAL A   5       7.380   8.429   7.847  1.00  1.04           C  
ATOM     82  CG1 VAL A   5       7.394   6.913   7.703  1.00  1.04           C  
ATOM     83  CG2 VAL A   5       8.794   8.982   8.006  1.00  1.04           C  
ATOM     84  H   VAL A   5       8.566   8.523   5.576  1.00  1.04           H  
ATOM     85  HA  VAL A   5       5.758   8.671   6.456  1.00  1.04           H  
ATOM     86  HB  VAL A   5       6.782   8.684   8.723  1.00  1.04           H  
ATOM     87 1HG1 VAL A   5       7.837   6.465   8.595  1.00  1.04           H  
ATOM     88 2HG1 VAL A   5       6.373   6.552   7.585  1.00  1.04           H  
ATOM     89 3HG1 VAL A   5       7.982   6.635   6.828  1.00  1.04           H  
ATOM     90 1HG2 VAL A   5       9.256   8.553   8.893  1.00  1.04           H  
ATOM     91 2HG2 VAL A   5       9.387   8.730   7.126  1.00  1.04           H  
ATOM     92 3HG2 VAL A   5       8.744  10.068   8.111  1.00  1.04           H  
ATOM     93  N   LEU A   6       5.569  11.047   7.352  1.00  0.97           N  
ATOM     94  CA  LEU A   6       5.451  12.473   7.633  1.00  0.97           C  
ATOM     95  C   LEU A   6       6.170  12.862   8.927  1.00  0.97           C  
ATOM     96  O   LEU A   6       6.096  12.152   9.931  1.00  0.97           O  
ATOM     97  CB  LEU A   6       3.965  12.867   7.694  1.00  0.97           C  
ATOM     98  CG  LEU A   6       3.184  12.703   6.348  1.00  0.97           C  
ATOM     99  CD1 LEU A   6       1.688  12.960   6.575  1.00  0.97           C  
ATOM    100  CD2 LEU A   6       3.768  13.702   5.308  1.00  0.97           C  
ATOM    101  H   LEU A   6       4.803  10.426   7.560  1.00  0.97           H  
ATOM    102  HA  LEU A   6       5.911  13.021   6.813  1.00  0.97           H  
ATOM    103 1HB  LEU A   6       3.470  12.263   8.451  1.00  0.97           H  
ATOM    104 2HB  LEU A   6       3.898  13.916   7.992  1.00  0.97           H  
ATOM    105  HG  LEU A   6       3.297  11.688   5.978  1.00  0.97           H  
ATOM    106 1HD1 LEU A   6       1.158  12.844   5.638  1.00  0.97           H  
ATOM    107 2HD1 LEU A   6       1.301  12.246   7.301  1.00  0.97           H  
ATOM    108 3HD1 LEU A   6       1.540  13.955   6.945  1.00  0.97           H  
ATOM    109 1HD2 LEU A   6       3.237  13.611   4.361  1.00  0.97           H  
ATOM    110 2HD2 LEU A   6       3.666  14.719   5.674  1.00  0.97           H  
ATOM    111 3HD2 LEU A   6       4.827  13.490   5.150  1.00  0.97           H  
ATOM    112  N   LYS A   7       6.847  14.011   8.883  1.00  0.92           N  
ATOM    113  CA  LYS A   7       7.581  14.618  10.003  1.00  0.92           C  
ATOM    114  C   LYS A   7       6.735  15.039  11.198  1.00  0.92           C  
ATOM    115  O   LYS A   7       7.196  14.999  12.338  1.00  0.92           O  
ATOM    116  CB  LYS A   7       8.372  15.821   9.491  1.00  0.92           C  
ATOM    117  CG  LYS A   7       9.602  15.433   8.690  1.00  0.92           C  
ATOM    118  CD  LYS A   7      10.171  16.602   7.862  1.00  0.92           C  
ATOM    119  CE  LYS A   7      10.825  17.675   8.709  1.00  0.92           C  
ATOM    120  NZ  LYS A   7      11.459  18.740   7.849  1.00  0.92           N  
ATOM    121  H   LYS A   7       6.850  14.510   7.995  1.00  0.92           H  
ATOM    122  HA  LYS A   7       8.294  13.875  10.363  1.00  0.92           H  
ATOM    123 1HB  LYS A   7       7.731  16.431   8.845  1.00  0.92           H  
ATOM    124 2HB  LYS A   7       8.682  16.443  10.330  1.00  0.92           H  
ATOM    125 1HG  LYS A   7      10.376  15.104   9.383  1.00  0.92           H  
ATOM    126 2HG  LYS A   7       9.352  14.599   8.057  1.00  0.92           H  
ATOM    127 1HD  LYS A   7      10.904  16.223   7.146  1.00  0.92           H  
ATOM    128 2HD  LYS A   7       9.357  17.059   7.296  1.00  0.92           H  
ATOM    129 1HE  LYS A   7      10.071  18.137   9.344  1.00  0.92           H  
ATOM    130 2HE  LYS A   7      11.591  17.224   9.337  1.00  0.92           H  
ATOM    131 1HZ  LYS A   7      11.881  19.444   8.431  1.00  0.92           H  
ATOM    132 2HZ  LYS A   7      12.162  18.324   7.255  1.00  0.92           H  
ATOM    133 3HZ  LYS A   7      10.730  19.180   7.251  1.00  0.92           H  
ATOM    134  N   ASP A   8       5.516  15.487  10.932  1.00  0.90           N  
ATOM    135  CA  ASP A   8       4.638  15.990  11.979  1.00  0.90           C  
ATOM    136  C   ASP A   8       3.194  15.614  11.725  1.00  0.90           C  
ATOM    137  O   ASP A   8       2.462  16.286  10.994  1.00  0.90           O  
ATOM    138  CB  ASP A   8       4.791  17.504  12.091  1.00  0.90           C  
ATOM    139  CG  ASP A   8       3.970  18.153  13.191  1.00  0.90           C  
ATOM    140  OD1 ASP A   8       3.103  17.526  13.784  1.00  0.90           O  
ATOM    141  OD2 ASP A   8       4.218  19.335  13.421  1.00  0.90           O  
ATOM    142  H   ASP A   8       5.197  15.476   9.974  1.00  0.90           H  
ATOM    143  HA  ASP A   8       4.942  15.542  12.925  1.00  0.90           H  
ATOM    144 1HB  ASP A   8       5.843  17.739  12.265  1.00  0.90           H  
ATOM    145 2HB  ASP A   8       4.511  17.956  11.140  1.00  0.90           H  
ATOM    146  N   LYS A   9       2.763  14.577  12.420  1.00  0.88           N  
ATOM    147  CA  LYS A   9       1.456  13.978  12.230  1.00  0.88           C  
ATOM    148  C   LYS A   9       0.352  14.700  12.991  1.00  0.88           C  
ATOM    149  O   LYS A   9      -0.798  14.258  12.977  1.00  0.88           O  
ATOM    150  CB  LYS A   9       1.515  12.509  12.643  1.00  0.88           C  
ATOM    151  CG  LYS A   9       2.422  11.650  11.752  1.00  0.88           C  
ATOM    152  CD  LYS A   9       2.441  10.200  12.220  1.00  0.88           C  
ATOM    153  CE  LYS A   9       3.356   9.342  11.352  1.00  0.88           C  
ATOM    154  NZ  LYS A   9       3.414   7.928  11.840  1.00  0.88           N  
ATOM    155  H   LYS A   9       3.408  14.135  13.061  1.00  0.88           H  
ATOM    156  HA  LYS A   9       1.211  14.029  11.167  1.00  0.88           H  
ATOM    157 1HB  LYS A   9       1.877  12.436  13.668  1.00  0.88           H  
ATOM    158 2HB  LYS A   9       0.512  12.084  12.617  1.00  0.88           H  
ATOM    159 1HG  LYS A   9       2.060  11.686  10.723  1.00  0.88           H  
ATOM    160 2HG  LYS A   9       3.443  12.046  11.770  1.00  0.88           H  
ATOM    161 1HD  LYS A   9       2.792  10.158  13.252  1.00  0.88           H  
ATOM    162 2HD  LYS A   9       1.431   9.793  12.181  1.00  0.88           H  
ATOM    163 1HE  LYS A   9       2.987   9.350  10.327  1.00  0.88           H  
ATOM    164 2HE  LYS A   9       4.364   9.765  11.367  1.00  0.88           H  
ATOM    165 1HZ  LYS A   9       4.027   7.389  11.247  1.00  0.88           H  
ATOM    166 2HZ  LYS A   9       3.765   7.914  12.788  1.00  0.88           H  
ATOM    167 3HZ  LYS A   9       2.488   7.526  11.820  1.00  0.88           H  
ATOM    168  N   LYS A  10       0.696  15.790  13.688  1.00  0.87           N  
ATOM    169  CA  LYS A  10      -0.315  16.542  14.417  1.00  0.87           C  
ATOM    170  C   LYS A  10      -0.968  17.578  13.504  1.00  0.87           C  
ATOM    171  O   LYS A  10      -2.007  18.152  13.838  1.00  0.87           O  
ATOM    172  CB  LYS A  10       0.292  17.238  15.635  1.00  0.87           C  
ATOM    173  CG  LYS A  10       0.803  16.297  16.720  1.00  0.87           C  
ATOM    174  CD  LYS A  10       1.392  17.080  17.891  1.00  0.87           C  
ATOM    175  CE  LYS A  10       1.902  16.154  18.988  1.00  0.87           C  
ATOM    176  NZ  LYS A  10       2.511  16.915  20.116  1.00  0.87           N  
ATOM    177  H   LYS A  10       1.660  16.152  13.681  1.00  0.87           H  
ATOM    178  HA  LYS A  10      -1.089  15.854  14.755  1.00  0.87           H  
ATOM    179 1HB  LYS A  10       1.130  17.860  15.309  1.00  0.87           H  
ATOM    180 2HB  LYS A  10      -0.449  17.898  16.082  1.00  0.87           H  
ATOM    181 1HG  LYS A  10      -0.014  15.672  17.076  1.00  0.87           H  
ATOM    182 2HG  LYS A  10       1.576  15.656  16.297  1.00  0.87           H  
ATOM    183 1HD  LYS A  10       2.220  17.694  17.528  1.00  0.87           H  
ATOM    184 2HD  LYS A  10       0.631  17.738  18.307  1.00  0.87           H  
ATOM    185 1HE  LYS A  10       1.071  15.561  19.370  1.00  0.87           H  
ATOM    186 2HE  LYS A  10       2.651  15.483  18.569  1.00  0.87           H  
ATOM    187 1HZ  LYS A  10       2.837  16.269  20.822  1.00  0.87           H  
ATOM    188 2HZ  LYS A  10       3.291  17.459  19.773  1.00  0.87           H  
ATOM    189 3HZ  LYS A  10       1.821  17.532  20.519  1.00  0.87           H  
ATOM    190  N   LYS A  11      -0.343  17.843  12.359  1.00  0.87           N  
ATOM    191  CA  LYS A  11      -0.868  18.838  11.441  1.00  0.87           C  
ATOM    192  C   LYS A  11      -1.997  18.267  10.575  1.00  0.87           C  
ATOM    193  O   LYS A  11      -1.985  17.075  10.276  1.00  0.87           O  
ATOM    194  CB  LYS A  11       0.254  19.407  10.577  1.00  0.87           C  
ATOM    195  CG  LYS A  11       1.236  20.259  11.350  1.00  0.87           C  
ATOM    196  CD  LYS A  11       2.355  20.763  10.466  1.00  0.87           C  
ATOM    197  CE  LYS A  11       3.134  21.878  11.154  1.00  0.87           C  
ATOM    198  NZ  LYS A  11       3.772  21.444  12.424  1.00  0.87           N  
ATOM    199  H   LYS A  11       0.514  17.339  12.110  1.00  0.87           H  
ATOM    200  HA  LYS A  11      -1.231  19.651  12.050  1.00  0.87           H  
ATOM    201 1HB  LYS A  11       0.815  18.589  10.123  1.00  0.87           H  
ATOM    202 2HB  LYS A  11      -0.164  20.005   9.777  1.00  0.87           H  
ATOM    203 1HG  LYS A  11       0.713  21.117  11.771  1.00  0.87           H  
ATOM    204 2HG  LYS A  11       1.662  19.673  12.168  1.00  0.87           H  
ATOM    205 1HD  LYS A  11       3.036  19.940  10.248  1.00  0.87           H  
ATOM    206 2HD  LYS A  11       1.949  21.134   9.525  1.00  0.87           H  
ATOM    207 1HE  LYS A  11       3.907  22.231  10.474  1.00  0.87           H  
ATOM    208 2HE  LYS A  11       2.449  22.696  11.370  1.00  0.87           H  
ATOM    209 1HZ  LYS A  11       4.270  22.200  12.843  1.00  0.87           H  
ATOM    210 2HZ  LYS A  11       3.079  21.106  13.076  1.00  0.87           H  
ATOM    211 3HZ  LYS A  11       4.420  20.667  12.272  1.00  0.87           H  
ATOM    212  N   PRO A  12      -2.989  19.083  10.162  1.00  0.87           N  
ATOM    213  CA  PRO A  12      -4.042  18.726   9.225  1.00  0.87           C  
ATOM    214  C   PRO A  12      -3.398  18.251   7.946  1.00  0.87           C  
ATOM    215  O   PRO A  12      -2.344  18.761   7.575  1.00  0.87           O  
ATOM    216  CB  PRO A  12      -4.774  20.053   9.013  1.00  0.87           C  
ATOM    217  CG  PRO A  12      -4.530  20.828  10.275  1.00  0.87           C  
ATOM    218  CD  PRO A  12      -3.126  20.456  10.707  1.00  0.87           C  
ATOM    219  HA  PRO A  12      -4.698  17.955   9.663  1.00  0.87           H  
ATOM    220 1HB  PRO A  12      -4.378  20.557   8.120  1.00  0.87           H  
ATOM    221 2HB  PRO A  12      -5.837  19.870   8.830  1.00  0.87           H  
ATOM    222 1HG  PRO A  12      -4.647  21.905  10.084  1.00  0.87           H  
ATOM    223 2HG  PRO A  12      -5.291  20.552  11.024  1.00  0.87           H  
ATOM    224 1HD  PRO A  12      -2.377  21.135  10.274  1.00  0.87           H  
ATOM    225 2HD  PRO A  12      -3.134  20.464  11.805  1.00  0.87           H  
ATOM    226  N   ILE A  13      -4.011  17.291   7.274  1.00  0.89           N  
ATOM    227  CA  ILE A  13      -3.420  16.777   6.047  1.00  0.89           C  
ATOM    228  C   ILE A  13      -4.218  17.102   4.783  1.00  0.89           C  
ATOM    229  O   ILE A  13      -5.403  16.786   4.692  1.00  0.89           O  
ATOM    230  CB  ILE A  13      -3.277  15.252   6.136  1.00  0.89           C  
ATOM    231  CG1 ILE A  13      -2.383  14.842   7.305  1.00  0.89           C  
ATOM    232  CG2 ILE A  13      -2.682  14.759   4.851  1.00  0.89           C  
ATOM    233  CD1 ILE A  13      -2.414  13.347   7.574  1.00  0.89           C  
ATOM    234  H   ILE A  13      -4.872  16.898   7.630  1.00  0.89           H  
ATOM    235  HA  ILE A  13      -2.427  17.212   5.933  1.00  0.89           H  
ATOM    236  HB  ILE A  13      -4.249  14.804   6.304  1.00  0.89           H  
ATOM    237 1HG1 ILE A  13      -1.366  15.132   7.090  1.00  0.89           H  
ATOM    238 2HG1 ILE A  13      -2.710  15.359   8.211  1.00  0.89           H  
ATOM    239 1HG2 ILE A  13      -2.574  13.688   4.903  1.00  0.89           H  
ATOM    240 2HG2 ILE A  13      -3.323  15.011   4.017  1.00  0.89           H  
ATOM    241 3HG2 ILE A  13      -1.709  15.227   4.713  1.00  0.89           H  
ATOM    242 1HD1 ILE A  13      -1.760  13.116   8.417  1.00  0.89           H  
ATOM    243 2HD1 ILE A  13      -3.439  13.044   7.816  1.00  0.89           H  
ATOM    244 3HD1 ILE A  13      -2.073  12.808   6.692  1.00  0.89           H  
ATOM    245  N   ILE A  14      -3.551  17.697   3.802  1.00  0.94           N  
ATOM    246  CA  ILE A  14      -4.152  17.983   2.510  1.00  0.94           C  
ATOM    247  C   ILE A  14      -4.058  16.686   1.738  1.00  0.94           C  
ATOM    248  O   ILE A  14      -2.974  16.114   1.652  1.00  0.94           O  
ATOM    249  CB  ILE A  14      -3.363  19.041   1.738  1.00  0.94           C  
ATOM    250  CG1 ILE A  14      -3.324  20.328   2.470  1.00  0.94           C  
ATOM    251  CG2 ILE A  14      -3.989  19.233   0.370  1.00  0.94           C  
ATOM    252  CD1 ILE A  14      -2.307  21.260   1.881  1.00  0.94           C  
ATOM    253  H   ILE A  14      -2.577  17.945   3.950  1.00  0.94           H  
ATOM    254  HA  ILE A  14      -5.195  18.272   2.627  1.00  0.94           H  
ATOM    255  HB  ILE A  14      -2.343  18.715   1.622  1.00  0.94           H  
ATOM    256 1HG1 ILE A  14      -4.304  20.799   2.430  1.00  0.94           H  
ATOM    257 2HG1 ILE A  14      -3.067  20.141   3.512  1.00  0.94           H  
ATOM    258 1HG2 ILE A  14      -3.429  19.978  -0.193  1.00  0.94           H  
ATOM    259 2HG2 ILE A  14      -3.989  18.293  -0.181  1.00  0.94           H  
ATOM    260 3HG2 ILE A  14      -5.003  19.569   0.515  1.00  0.94           H  
ATOM    261 1HD1 ILE A  14      -2.308  22.172   2.440  1.00  0.94           H  
ATOM    262 2HD1 ILE A  14      -1.318  20.795   1.937  1.00  0.94           H  
ATOM    263 3HD1 ILE A  14      -2.555  21.465   0.842  1.00  0.94           H  
ATOM    264  N   PHE A  15      -5.155  16.206   1.198  1.00  1.03           N  
ATOM    265  CA  PHE A  15      -5.138  14.931   0.512  1.00  1.03           C  
ATOM    266  C   PHE A  15      -5.605  15.068  -0.924  1.00  1.03           C  
ATOM    267  O   PHE A  15      -6.619  15.704  -1.199  1.00  1.03           O  
ATOM    268  CB  PHE A  15      -5.982  13.970   1.320  1.00  1.03           C  
ATOM    269  CG  PHE A  15      -6.047  12.561   0.884  1.00  1.03           C  
ATOM    270  CD1 PHE A  15      -4.914  11.817   0.840  1.00  1.03           C  
ATOM    271  CD2 PHE A  15      -7.248  11.935   0.642  1.00  1.03           C  
ATOM    272  CE1 PHE A  15      -4.965  10.504   0.535  1.00  1.03           C  
ATOM    273  CE2 PHE A  15      -7.306  10.629   0.317  1.00  1.03           C  
ATOM    274  CZ  PHE A  15      -6.167   9.915   0.256  1.00  1.03           C  
ATOM    275  H   PHE A  15      -6.029  16.702   1.323  1.00  1.03           H  
ATOM    276  HA  PHE A  15      -4.120  14.556   0.503  1.00  1.03           H  
ATOM    277 1HB  PHE A  15      -5.600  13.979   2.333  1.00  1.03           H  
ATOM    278 2HB  PHE A  15      -7.001  14.353   1.363  1.00  1.03           H  
ATOM    279  HD1 PHE A  15      -3.973  12.291   1.061  1.00  1.03           H  
ATOM    280  HD2 PHE A  15      -8.145  12.483   0.735  1.00  1.03           H  
ATOM    281  HE1 PHE A  15      -4.048   9.926   0.513  1.00  1.03           H  
ATOM    282  HE2 PHE A  15      -8.264  10.152   0.121  1.00  1.03           H  
ATOM    283  HZ  PHE A  15      -6.214   8.871  -0.000  1.00  1.03           H  
ATOM    284  N   SER A  16      -4.847  14.501  -1.849  1.00  1.14           N  
ATOM    285  CA  SER A  16      -5.225  14.602  -3.252  1.00  1.14           C  
ATOM    286  C   SER A  16      -4.994  13.267  -3.947  1.00  1.14           C  
ATOM    287  O   SER A  16      -3.909  12.697  -3.847  1.00  1.14           O  
ATOM    288  CB  SER A  16      -4.406  15.684  -3.926  1.00  1.14           C  
ATOM    289  OG  SER A  16      -4.801  15.853  -5.249  1.00  1.14           O  
ATOM    290  H   SER A  16      -3.989  14.022  -1.565  1.00  1.14           H  
ATOM    291  HA  SER A  16      -6.285  14.852  -3.325  1.00  1.14           H  
ATOM    292 1HB  SER A  16      -4.533  16.624  -3.385  1.00  1.14           H  
ATOM    293 2HB  SER A  16      -3.356  15.412  -3.885  1.00  1.14           H  
ATOM    294  HG  SER A  16      -5.647  16.373  -5.175  1.00  1.14           H  
ATOM    295  N   MET A  17      -6.034  12.756  -4.599  1.00  1.25           N  
ATOM    296  CA  MET A  17      -5.984  11.465  -5.276  1.00  1.25           C  
ATOM    297  C   MET A  17      -6.169  11.602  -6.790  1.00  1.25           C  
ATOM    298  O   MET A  17      -7.200  12.107  -7.261  1.00  1.25           O  
ATOM    299  CB  MET A  17      -7.056  10.589  -4.641  1.00  1.25           C  
ATOM    300  CG  MET A  17      -7.173   9.188  -5.127  1.00  1.25           C  
ATOM    301  SD  MET A  17      -8.473   8.357  -4.220  1.00  1.25           S  
ATOM    302  CE  MET A  17      -7.757   8.317  -2.576  1.00  1.25           C  
ATOM    303  H   MET A  17      -6.888  13.293  -4.629  1.00  1.25           H  
ATOM    304  HA  MET A  17      -5.006  11.024  -5.116  1.00  1.25           H  
ATOM    305 1HB  MET A  17      -6.879  10.533  -3.565  1.00  1.25           H  
ATOM    306 2HB  MET A  17      -8.028  11.043  -4.785  1.00  1.25           H  
ATOM    307 1HG  MET A  17      -7.423   9.180  -6.186  1.00  1.25           H  
ATOM    308 2HG  MET A  17      -6.245   8.645  -4.993  1.00  1.25           H  
ATOM    309 1HE  MET A  17      -8.452   7.853  -1.879  1.00  1.25           H  
ATOM    310 2HE  MET A  17      -6.837   7.751  -2.591  1.00  1.25           H  
ATOM    311 3HE  MET A  17      -7.553   9.332  -2.260  1.00  1.25           H  
ATOM    312  N   ALA A  18      -5.152  11.171  -7.547  1.00  1.36           N  
ATOM    313  CA  ALA A  18      -5.171  11.281  -9.006  1.00  1.36           C  
ATOM    314  C   ALA A  18      -4.007  10.522  -9.659  1.00  1.36           C  
ATOM    315  O   ALA A  18      -3.005  10.225  -9.022  1.00  1.36           O  
ATOM    316  CB  ALA A  18      -5.132  12.747  -9.418  1.00  1.36           C  
ATOM    317  H   ALA A  18      -4.342  10.746  -7.086  1.00  1.36           H  
ATOM    318  HA  ALA A  18      -6.097  10.835  -9.368  1.00  1.36           H  
ATOM    319 1HB  ALA A  18      -5.161  12.811 -10.497  1.00  1.36           H  
ATOM    320 2HB  ALA A  18      -5.974  13.292  -9.009  1.00  1.36           H  
ATOM    321 3HB  ALA A  18      -4.227  13.196  -9.059  1.00  1.36           H  
ATOM    322  N   ARG A  19      -4.134  10.230 -10.949  1.00  1.44           N  
ATOM    323  CA  ARG A  19      -3.040   9.627 -11.714  1.00  1.44           C  
ATOM    324  C   ARG A  19      -2.103  10.720 -12.195  1.00  1.44           C  
ATOM    325  O   ARG A  19      -2.564  11.783 -12.592  1.00  1.44           O  
ATOM    326  CB  ARG A  19      -3.541   8.879 -12.933  1.00  1.44           C  
ATOM    327  CG  ARG A  19      -2.443   8.155 -13.690  1.00  1.44           C  
ATOM    328  CD  ARG A  19      -2.910   7.465 -14.874  1.00  1.44           C  
ATOM    329  NE  ARG A  19      -1.814   6.791 -15.517  1.00  1.44           N  
ATOM    330  CZ  ARG A  19      -1.642   6.692 -16.856  1.00  1.44           C  
ATOM    331  NH1 ARG A  19      -2.472   7.294 -17.688  1.00  1.44           N  
ATOM    332  NH2 ARG A  19      -0.615   6.017 -17.333  1.00  1.44           N  
ATOM    333  H   ARG A  19      -4.995  10.455 -11.420  1.00  1.44           H  
ATOM    334  HA  ARG A  19      -2.490   8.940 -11.067  1.00  1.44           H  
ATOM    335 1HB  ARG A  19      -4.287   8.144 -12.636  1.00  1.44           H  
ATOM    336 2HB  ARG A  19      -4.012   9.576 -13.629  1.00  1.44           H  
ATOM    337 1HG  ARG A  19      -1.713   8.870 -14.061  1.00  1.44           H  
ATOM    338 2HG  ARG A  19      -1.947   7.435 -13.035  1.00  1.44           H  
ATOM    339 1HD  ARG A  19      -3.657   6.723 -14.599  1.00  1.44           H  
ATOM    340 2HD  ARG A  19      -3.338   8.169 -15.570  1.00  1.44           H  
ATOM    341  HE  ARG A  19      -1.105   6.367 -14.903  1.00  1.44           H  
ATOM    342 1HH1 ARG A  19      -3.210   7.917 -17.323  1.00  1.44           H  
ATOM    343 2HH1 ARG A  19      -2.318   7.237 -18.685  1.00  1.44           H  
ATOM    344 1HH2 ARG A  19       0.050   5.582 -16.687  1.00  1.44           H  
ATOM    345 2HH2 ARG A  19      -0.440   5.986 -18.346  1.00  1.44           H  
ATOM    346  N   LEU A  20      -0.799  10.472 -12.218  1.00  1.48           N  
ATOM    347  CA  LEU A  20       0.156  11.500 -12.653  1.00  1.48           C  
ATOM    348  C   LEU A  20       0.213  11.796 -14.155  1.00  1.48           C  
ATOM    349  O   LEU A  20       1.248  11.622 -14.787  1.00  1.48           O  
ATOM    350  CB  LEU A  20       1.556  11.119 -12.200  1.00  1.48           C  
ATOM    351  CG  LEU A  20       1.882  11.427 -10.809  1.00  1.48           C  
ATOM    352  CD1 LEU A  20       1.107  10.603  -9.936  1.00  1.48           C  
ATOM    353  CD2 LEU A  20       3.318  11.186 -10.609  1.00  1.48           C  
ATOM    354  H   LEU A  20      -0.458   9.573 -11.907  1.00  1.48           H  
ATOM    355  HA  LEU A  20      -0.114  12.428 -12.163  1.00  1.48           H  
ATOM    356 1HB  LEU A  20       1.686  10.049 -12.338  1.00  1.48           H  
ATOM    357 2HB  LEU A  20       2.282  11.636 -12.834  1.00  1.48           H  
ATOM    358  HG  LEU A  20       1.631  12.457 -10.600  1.00  1.48           H  
ATOM    359 1HD1 LEU A  20       1.358  10.846  -8.903  1.00  1.48           H  
ATOM    360 2HD1 LEU A  20       0.051  10.782 -10.106  1.00  1.48           H  
ATOM    361 3HD1 LEU A  20       1.340   9.559 -10.140  1.00  1.48           H  
ATOM    362 1HD2 LEU A  20       3.603  11.401  -9.582  1.00  1.48           H  
ATOM    363 2HD2 LEU A  20       3.547  10.146 -10.836  1.00  1.48           H  
ATOM    364 3HD2 LEU A  20       3.844  11.838 -11.289  1.00  1.48           H  
ATOM    365  N   ASP A  21      -0.897  12.284 -14.688  1.00  1.47           N  
ATOM    366  CA  ASP A  21      -1.028  12.706 -16.076  1.00  1.47           C  
ATOM    367  C   ASP A  21      -0.934  14.233 -16.095  1.00  1.47           C  
ATOM    368  O   ASP A  21      -1.295  14.881 -15.112  1.00  1.47           O  
ATOM    369  CB  ASP A  21      -2.349  12.211 -16.668  1.00  1.47           C  
ATOM    370  CG  ASP A  21      -2.407  10.687 -16.771  1.00  1.47           C  
ATOM    371  OD1 ASP A  21      -1.373  10.097 -16.677  1.00  1.47           O  
ATOM    372  OD2 ASP A  21      -3.467  10.114 -16.944  1.00  1.47           O  
ATOM    373  H   ASP A  21      -1.691  12.370 -14.062  1.00  1.47           H  
ATOM    374  HA  ASP A  21      -0.199  12.298 -16.660  1.00  1.47           H  
ATOM    375 1HB  ASP A  21      -3.167  12.539 -16.032  1.00  1.47           H  
ATOM    376 2HB  ASP A  21      -2.494  12.641 -17.660  1.00  1.47           H  
ATOM    377  N   ARG A  22      -0.530  14.840 -17.210  1.00  1.42           N  
ATOM    378  CA  ARG A  22      -0.431  16.311 -17.232  1.00  1.42           C  
ATOM    379  C   ARG A  22      -1.752  17.009 -16.914  1.00  1.42           C  
ATOM    380  O   ARG A  22      -1.780  18.037 -16.235  1.00  1.42           O  
ATOM    381  CB  ARG A  22       0.032  16.794 -18.593  1.00  1.42           C  
ATOM    382  CG  ARG A  22       1.478  16.535 -18.928  1.00  1.42           C  
ATOM    383  CD  ARG A  22       1.787  16.969 -20.307  1.00  1.42           C  
ATOM    384  NE  ARG A  22       1.100  16.127 -21.235  1.00  1.42           N  
ATOM    385  CZ  ARG A  22       0.937  16.329 -22.546  1.00  1.42           C  
ATOM    386  NH1 ARG A  22       1.439  17.387 -23.150  1.00  1.42           N  
ATOM    387  NH2 ARG A  22       0.249  15.426 -23.205  1.00  1.42           N  
ATOM    388  H   ARG A  22      -0.247  14.298 -18.024  1.00  1.42           H  
ATOM    389  HA  ARG A  22       0.312  16.609 -16.489  1.00  1.42           H  
ATOM    390 1HB  ARG A  22      -0.565  16.312 -19.368  1.00  1.42           H  
ATOM    391 2HB  ARG A  22      -0.136  17.867 -18.672  1.00  1.42           H  
ATOM    392 1HG  ARG A  22       2.104  17.100 -18.247  1.00  1.42           H  
ATOM    393 2HG  ARG A  22       1.698  15.467 -18.835  1.00  1.42           H  
ATOM    394 1HD  ARG A  22       1.462  17.996 -20.463  1.00  1.42           H  
ATOM    395 2HD  ARG A  22       2.857  16.884 -20.489  1.00  1.42           H  
ATOM    396  HE  ARG A  22       0.683  15.272 -20.860  1.00  1.42           H  
ATOM    397 1HH1 ARG A  22       1.962  18.067 -22.619  1.00  1.42           H  
ATOM    398 2HH1 ARG A  22       1.299  17.515 -24.141  1.00  1.42           H  
ATOM    399 1HH2 ARG A  22      -0.125  14.629 -22.661  1.00  1.42           H  
ATOM    400 2HH2 ARG A  22       0.087  15.513 -24.193  1.00  1.42           H  
ATOM    401  N   VAL A  23      -2.852  16.407 -17.345  1.00  1.33           N  
ATOM    402  CA  VAL A  23      -4.207  16.914 -17.143  1.00  1.33           C  
ATOM    403  C   VAL A  23      -4.602  17.062 -15.671  1.00  1.33           C  
ATOM    404  O   VAL A  23      -5.620  17.697 -15.354  1.00  1.33           O  
ATOM    405  CB  VAL A  23      -5.224  16.038 -17.878  1.00  1.33           C  
ATOM    406  CG1 VAL A  23      -5.402  14.723 -17.172  1.00  1.33           C  
ATOM    407  CG2 VAL A  23      -6.528  16.771 -17.963  1.00  1.33           C  
ATOM    408  H   VAL A  23      -2.737  15.552 -17.869  1.00  1.33           H  
ATOM    409  HA  VAL A  23      -4.249  17.908 -17.597  1.00  1.33           H  
ATOM    410  HB  VAL A  23      -4.853  15.828 -18.880  1.00  1.33           H  
ATOM    411 1HG1 VAL A  23      -6.118  14.108 -17.719  1.00  1.33           H  
ATOM    412 2HG1 VAL A  23      -4.451  14.213 -17.124  1.00  1.33           H  
ATOM    413 3HG1 VAL A  23      -5.774  14.902 -16.176  1.00  1.33           H  
ATOM    414 1HG2 VAL A  23      -7.230  16.157 -18.501  1.00  1.33           H  
ATOM    415 2HG2 VAL A  23      -6.903  16.971 -16.963  1.00  1.33           H  
ATOM    416 3HG2 VAL A  23      -6.381  17.709 -18.496  1.00  1.33           H  
ATOM    417  N   LYS A  24      -3.877  16.369 -14.779  1.00  1.23           N  
ATOM    418  CA  LYS A  24      -4.155  16.421 -13.355  1.00  1.23           C  
ATOM    419  C   LYS A  24      -3.352  17.497 -12.619  1.00  1.23           C  
ATOM    420  O   LYS A  24      -3.552  17.698 -11.428  1.00  1.23           O  
ATOM    421  CB  LYS A  24      -3.906  15.061 -12.731  1.00  1.23           C  
ATOM    422  CG  LYS A  24      -4.757  13.963 -13.332  1.00  1.23           C  
ATOM    423  CD  LYS A  24      -6.212  14.210 -13.113  1.00  1.23           C  
ATOM    424  CE  LYS A  24      -7.049  13.107 -13.725  1.00  1.23           C  
ATOM    425  NZ  LYS A  24      -8.473  13.318 -13.456  1.00  1.23           N  
ATOM    426  H   LYS A  24      -3.062  15.840 -15.083  1.00  1.23           H  
ATOM    427  HA  LYS A  24      -5.202  16.646 -13.222  1.00  1.23           H  
ATOM    428 1HB  LYS A  24      -2.859  14.778 -12.858  1.00  1.23           H  
ATOM    429 2HB  LYS A  24      -4.118  15.105 -11.663  1.00  1.23           H  
ATOM    430 1HG  LYS A  24      -4.539  13.864 -14.388  1.00  1.23           H  
ATOM    431 2HG  LYS A  24      -4.529  13.032 -12.852  1.00  1.23           H  
ATOM    432 1HD  LYS A  24      -6.424  14.284 -12.046  1.00  1.23           H  
ATOM    433 2HD  LYS A  24      -6.477  15.155 -13.580  1.00  1.23           H  
ATOM    434 1HE  LYS A  24      -6.892  13.119 -14.802  1.00  1.23           H  
ATOM    435 2HE  LYS A  24      -6.746  12.136 -13.335  1.00  1.23           H  
ATOM    436 1HZ  LYS A  24      -9.024  12.596 -13.900  1.00  1.23           H  
ATOM    437 2HZ  LYS A  24      -8.629  13.300 -12.460  1.00  1.23           H  
ATOM    438 3HZ  LYS A  24      -8.733  14.243 -13.816  1.00  1.23           H  
ATOM    439  N   ASN A  25      -2.356  18.102 -13.278  1.00  1.12           N  
ATOM    440  CA  ASN A  25      -1.536  19.162 -12.669  1.00  1.12           C  
ATOM    441  C   ASN A  25      -0.998  18.835 -11.265  1.00  1.12           C  
ATOM    442  O   ASN A  25      -0.856  19.732 -10.426  1.00  1.12           O  
ATOM    443  CB  ASN A  25      -2.318  20.465 -12.623  1.00  1.12           C  
ATOM    444  CG  ASN A  25      -2.616  21.016 -13.979  1.00  1.12           C  
ATOM    445  OD1 ASN A  25      -1.761  20.992 -14.872  1.00  1.12           O  
ATOM    446  ND2 ASN A  25      -3.814  21.510 -14.153  1.00  1.12           N  
ATOM    447  H   ASN A  25      -2.208  17.892 -14.266  1.00  1.12           H  
ATOM    448  HA  ASN A  25      -0.667  19.313 -13.314  1.00  1.12           H  
ATOM    449 1HB  ASN A  25      -3.253  20.308 -12.118  1.00  1.12           H  
ATOM    450 2HB  ASN A  25      -1.758  21.206 -12.053  1.00  1.12           H  
ATOM    451 1HD2 ASN A  25      -4.093  21.885 -15.059  1.00  1.12           H  
ATOM    452 2HD2 ASN A  25      -4.474  21.509 -13.407  1.00  1.12           H  
ATOM    453  N   MET A  26      -0.592  17.594 -11.035  1.00  1.01           N  
ATOM    454  CA  MET A  26      -0.125  17.187  -9.710  1.00  1.01           C  
ATOM    455  C   MET A  26       1.195  17.862  -9.358  1.00  1.01           C  
ATOM    456  O   MET A  26       1.486  18.122  -8.187  1.00  1.01           O  
ATOM    457  CB  MET A  26      -0.090  15.679  -9.665  1.00  1.01           C  
ATOM    458  CG  MET A  26      -1.475  15.117  -9.759  1.00  1.01           C  
ATOM    459  SD  MET A  26      -1.519  13.379  -9.882  1.00  1.01           S  
ATOM    460  CE  MET A  26      -1.056  12.950  -8.286  1.00  1.01           C  
ATOM    461  H   MET A  26      -0.685  16.909 -11.771  1.00  1.01           H  
ATOM    462  HA  MET A  26      -0.863  17.518  -8.978  1.00  1.01           H  
ATOM    463 1HB  MET A  26       0.507  15.288 -10.490  1.00  1.01           H  
ATOM    464 2HB  MET A  26       0.351  15.344  -8.733  1.00  1.01           H  
ATOM    465 1HG  MET A  26      -2.052  15.415  -8.884  1.00  1.01           H  
ATOM    466 2HG  MET A  26      -1.960  15.537 -10.631  1.00  1.01           H  
ATOM    467 1HE  MET A  26      -1.056  11.883  -8.188  1.00  1.01           H  
ATOM    468 2HE  MET A  26      -0.067  13.338  -8.091  1.00  1.01           H  
ATOM    469 3HE  MET A  26      -1.774  13.373  -7.586  1.00  1.01           H  
ATOM    470  N   THR A  27       1.953  18.225 -10.391  1.00  0.90           N  
ATOM    471  CA  THR A  27       3.192  18.958 -10.216  1.00  0.90           C  
ATOM    472  C   THR A  27       2.903  20.357  -9.677  1.00  0.90           C  
ATOM    473  O   THR A  27       3.722  20.931  -8.965  1.00  0.90           O  
ATOM    474  CB  THR A  27       3.940  19.073 -11.564  1.00  0.90           C  
ATOM    475  OG1 THR A  27       3.062  19.659 -12.538  1.00  0.90           O  
ATOM    476  CG2 THR A  27       4.467  17.750 -12.063  1.00  0.90           C  
ATOM    477  H   THR A  27       1.655  17.976 -11.323  1.00  0.90           H  
ATOM    478  HA  THR A  27       3.817  18.439  -9.495  1.00  0.90           H  
ATOM    479  HB  THR A  27       4.786  19.743 -11.435  1.00  0.90           H  
ATOM    480  HG1 THR A  27       3.497  19.665 -13.397  1.00  0.90           H  
ATOM    481 1HG2 THR A  27       4.985  17.898 -13.010  1.00  0.90           H  
ATOM    482 2HG2 THR A  27       5.160  17.364 -11.341  1.00  0.90           H  
ATOM    483 3HG2 THR A  27       3.646  17.047 -12.212  1.00  0.90           H  
ATOM    484  N   GLY A  28       1.725  20.904 -10.007  1.00  0.82           N  
ATOM    485  CA  GLY A  28       1.330  22.230  -9.558  1.00  0.82           C  
ATOM    486  C   GLY A  28       1.047  22.184  -8.073  1.00  0.82           C  
ATOM    487  O   GLY A  28       1.424  23.076  -7.316  1.00  0.82           O  
ATOM    488  H   GLY A  28       1.058  20.373 -10.552  1.00  0.82           H  
ATOM    489 1HA  GLY A  28       2.124  22.946  -9.771  1.00  0.82           H  
ATOM    490 2HA  GLY A  28       0.438  22.545 -10.100  1.00  0.82           H  
ATOM    491  N   LEU A  29       0.385  21.110  -7.652  1.00  0.76           N  
ATOM    492  CA  LEU A  29       0.035  20.921  -6.247  1.00  0.76           C  
ATOM    493  C   LEU A  29       1.315  20.829  -5.403  1.00  0.76           C  
ATOM    494  O   LEU A  29       1.434  21.479  -4.355  1.00  0.76           O  
ATOM    495  CB  LEU A  29      -0.818  19.660  -6.099  1.00  0.76           C  
ATOM    496  CG  LEU A  29      -1.301  19.292  -4.704  1.00  0.76           C  
ATOM    497  CD1 LEU A  29      -2.204  20.386  -4.138  1.00  0.76           C  
ATOM    498  CD2 LEU A  29      -2.038  17.988  -4.789  1.00  0.76           C  
ATOM    499  H   LEU A  29       0.094  20.427  -8.357  1.00  0.76           H  
ATOM    500  HA  LEU A  29      -0.541  21.782  -5.911  1.00  0.76           H  
ATOM    501 1HB  LEU A  29      -1.686  19.757  -6.743  1.00  0.76           H  
ATOM    502 2HB  LEU A  29      -0.233  18.816  -6.458  1.00  0.76           H  
ATOM    503  HG  LEU A  29      -0.458  19.193  -4.054  1.00  0.76           H  
ATOM    504 1HD1 LEU A  29      -2.534  20.104  -3.137  1.00  0.76           H  
ATOM    505 2HD1 LEU A  29      -1.650  21.320  -4.088  1.00  0.76           H  
ATOM    506 3HD1 LEU A  29      -3.073  20.511  -4.785  1.00  0.76           H  
ATOM    507 1HD2 LEU A  29      -2.378  17.712  -3.806  1.00  0.76           H  
ATOM    508 2HD2 LEU A  29      -2.898  18.092  -5.451  1.00  0.76           H  
ATOM    509 3HD2 LEU A  29      -1.374  17.215  -5.178  1.00  0.76           H  
ATOM    510  N   VAL A  30       2.279  20.026  -5.870  1.00  0.72           N  
ATOM    511  CA  VAL A  30       3.547  19.879  -5.157  1.00  0.72           C  
ATOM    512  C   VAL A  30       4.372  21.168  -5.157  1.00  0.72           C  
ATOM    513  O   VAL A  30       4.846  21.592  -4.097  1.00  0.72           O  
ATOM    514  CB  VAL A  30       4.385  18.741  -5.768  1.00  0.72           C  
ATOM    515  CG1 VAL A  30       5.782  18.720  -5.159  1.00  0.72           C  
ATOM    516  CG2 VAL A  30       3.712  17.438  -5.506  1.00  0.72           C  
ATOM    517  H   VAL A  30       2.114  19.498  -6.731  1.00  0.72           H  
ATOM    518  HA  VAL A  30       3.321  19.617  -4.124  1.00  0.72           H  
ATOM    519  HB  VAL A  30       4.483  18.903  -6.844  1.00  0.72           H  
ATOM    520 1HG1 VAL A  30       6.367  17.913  -5.606  1.00  0.72           H  
ATOM    521 2HG1 VAL A  30       6.270  19.669  -5.351  1.00  0.72           H  
ATOM    522 3HG1 VAL A  30       5.714  18.567  -4.099  1.00  0.72           H  
ATOM    523 1HG2 VAL A  30       4.303  16.636  -5.942  1.00  0.72           H  
ATOM    524 2HG2 VAL A  30       3.623  17.283  -4.438  1.00  0.72           H  
ATOM    525 3HG2 VAL A  30       2.719  17.457  -5.957  1.00  0.72           H  
ATOM    526  N   GLU A  31       4.519  21.811  -6.328  1.00  0.69           N  
ATOM    527  CA  GLU A  31       5.281  23.051  -6.430  1.00  0.69           C  
ATOM    528  C   GLU A  31       4.682  24.141  -5.556  1.00  0.69           C  
ATOM    529  O   GLU A  31       5.414  24.851  -4.866  1.00  0.69           O  
ATOM    530  CB  GLU A  31       5.341  23.535  -7.882  1.00  0.69           C  
ATOM    531  CG  GLU A  31       6.163  24.789  -8.102  1.00  0.69           C  
ATOM    532  CD  GLU A  31       6.280  25.176  -9.572  1.00  0.69           C  
ATOM    533  OE1 GLU A  31       5.781  24.467 -10.404  1.00  0.69           O  
ATOM    534  OE2 GLU A  31       6.855  26.211  -9.849  1.00  0.69           O  
ATOM    535  H   GLU A  31       4.107  21.430  -7.178  1.00  0.69           H  
ATOM    536  HA  GLU A  31       6.298  22.858  -6.089  1.00  0.69           H  
ATOM    537 1HB  GLU A  31       5.752  22.756  -8.512  1.00  0.69           H  
ATOM    538 2HB  GLU A  31       4.327  23.731  -8.234  1.00  0.69           H  
ATOM    539 1HG  GLU A  31       5.690  25.605  -7.555  1.00  0.69           H  
ATOM    540 2HG  GLU A  31       7.157  24.637  -7.684  1.00  0.69           H  
ATOM    541  N   MET A  32       3.347  24.261  -5.561  1.00  0.67           N  
ATOM    542  CA  MET A  32       2.654  25.246  -4.745  1.00  0.67           C  
ATOM    543  C   MET A  32       2.956  25.019  -3.284  1.00  0.67           C  
ATOM    544  O   MET A  32       3.344  25.947  -2.577  1.00  0.67           O  
ATOM    545  CB  MET A  32       1.146  25.139  -4.961  1.00  0.67           C  
ATOM    546  CG  MET A  32       0.286  26.116  -4.169  1.00  0.67           C  
ATOM    547  SD  MET A  32      -0.009  25.556  -2.469  1.00  0.67           S  
ATOM    548  CE  MET A  32      -0.986  24.073  -2.749  1.00  0.67           C  
ATOM    549  H   MET A  32       2.785  23.662  -6.164  1.00  0.67           H  
ATOM    550  HA  MET A  32       3.001  26.239  -5.022  1.00  0.67           H  
ATOM    551 1HB  MET A  32       0.930  25.294  -6.016  1.00  0.67           H  
ATOM    552 2HB  MET A  32       0.819  24.127  -4.718  1.00  0.67           H  
ATOM    553 1HG  MET A  32       0.775  27.087  -4.133  1.00  0.67           H  
ATOM    554 2HG  MET A  32      -0.676  26.233  -4.666  1.00  0.67           H  
ATOM    555 1HE  MET A  32      -1.242  23.618  -1.795  1.00  0.67           H  
ATOM    556 2HE  MET A  32      -1.896  24.330  -3.288  1.00  0.67           H  
ATOM    557 3HE  MET A  32      -0.397  23.362  -3.341  1.00  0.67           H  
ATOM    558  N   TYR A  33       2.805  23.776  -2.825  1.00  0.67           N  
ATOM    559  CA  TYR A  33       3.067  23.446  -1.434  1.00  0.67           C  
ATOM    560  C   TYR A  33       4.503  23.853  -1.086  1.00  0.67           C  
ATOM    561  O   TYR A  33       4.753  24.459  -0.047  1.00  0.67           O  
ATOM    562  CB  TYR A  33       2.795  21.965  -1.185  1.00  0.67           C  
ATOM    563  CG  TYR A  33       2.964  21.506   0.250  1.00  0.67           C  
ATOM    564  CD1 TYR A  33       1.934  21.666   1.202  1.00  0.67           C  
ATOM    565  CD2 TYR A  33       4.142  20.947   0.615  1.00  0.67           C  
ATOM    566  CE1 TYR A  33       2.137  21.245   2.517  1.00  0.67           C  
ATOM    567  CE2 TYR A  33       4.344  20.535   1.881  1.00  0.67           C  
ATOM    568  CZ  TYR A  33       3.368  20.675   2.853  1.00  0.67           C  
ATOM    569  OH  TYR A  33       3.660  20.257   4.150  1.00  0.67           O  
ATOM    570  H   TYR A  33       2.480  23.032  -3.448  1.00  0.67           H  
ATOM    571  HA  TYR A  33       2.397  24.030  -0.806  1.00  0.67           H  
ATOM    572 1HB  TYR A  33       1.775  21.747  -1.494  1.00  0.67           H  
ATOM    573 2HB  TYR A  33       3.454  21.366  -1.815  1.00  0.67           H  
ATOM    574  HD1 TYR A  33       0.989  22.115   0.912  1.00  0.67           H  
ATOM    575  HD2 TYR A  33       4.932  20.836  -0.120  1.00  0.67           H  
ATOM    576  HE1 TYR A  33       1.354  21.368   3.267  1.00  0.67           H  
ATOM    577  HE2 TYR A  33       5.295  20.104   2.124  1.00  0.67           H  
ATOM    578  HH  TYR A  33       3.027  20.617   4.820  1.00  0.67           H  
ATOM    579  N   GLY A  34       5.442  23.499  -1.969  1.00  0.67           N  
ATOM    580  CA  GLY A  34       6.856  23.819  -1.816  1.00  0.67           C  
ATOM    581  C   GLY A  34       7.152  25.309  -1.700  1.00  0.67           C  
ATOM    582  O   GLY A  34       7.841  25.743  -0.774  1.00  0.67           O  
ATOM    583  H   GLY A  34       5.161  22.978  -2.797  1.00  0.67           H  
ATOM    584 1HA  GLY A  34       7.232  23.318  -0.936  1.00  0.67           H  
ATOM    585 2HA  GLY A  34       7.390  23.423  -2.675  1.00  0.67           H  
ATOM    586  N   LYS A  35       6.680  26.094  -2.666  1.00  0.68           N  
ATOM    587  CA  LYS A  35       6.911  27.533  -2.657  1.00  0.68           C  
ATOM    588  C   LYS A  35       6.191  28.229  -1.505  1.00  0.68           C  
ATOM    589  O   LYS A  35       6.713  29.164  -0.881  1.00  0.68           O  
ATOM    590  CB  LYS A  35       6.437  28.158  -3.961  1.00  0.68           C  
ATOM    591  CG  LYS A  35       7.271  27.846  -5.170  1.00  0.68           C  
ATOM    592  CD  LYS A  35       6.697  28.523  -6.405  1.00  0.68           C  
ATOM    593  CE  LYS A  35       7.551  28.257  -7.622  1.00  0.68           C  
ATOM    594  NZ  LYS A  35       6.970  28.856  -8.863  1.00  0.68           N  
ATOM    595  H   LYS A  35       6.137  25.677  -3.419  1.00  0.68           H  
ATOM    596  HA  LYS A  35       7.980  27.707  -2.544  1.00  0.68           H  
ATOM    597 1HB  LYS A  35       5.423  27.802  -4.169  1.00  0.68           H  
ATOM    598 2HB  LYS A  35       6.386  29.239  -3.851  1.00  0.68           H  
ATOM    599 1HG  LYS A  35       8.294  28.180  -5.014  1.00  0.68           H  
ATOM    600 2HG  LYS A  35       7.275  26.765  -5.330  1.00  0.68           H  
ATOM    601 1HD  LYS A  35       5.695  28.132  -6.592  1.00  0.68           H  
ATOM    602 2HD  LYS A  35       6.629  29.596  -6.242  1.00  0.68           H  
ATOM    603 1HE  LYS A  35       8.544  28.668  -7.463  1.00  0.68           H  
ATOM    604 2HE  LYS A  35       7.639  27.194  -7.749  1.00  0.68           H  
ATOM    605 1HZ  LYS A  35       7.570  28.635  -9.651  1.00  0.68           H  
ATOM    606 2HZ  LYS A  35       6.044  28.473  -9.030  1.00  0.68           H  
ATOM    607 3HZ  LYS A  35       6.901  29.854  -8.758  1.00  0.68           H  
ATOM    608  N   ASN A  36       4.982  27.779  -1.206  1.00  0.69           N  
ATOM    609  CA  ASN A  36       4.211  28.410  -0.165  1.00  0.69           C  
ATOM    610  C   ASN A  36       4.675  27.895   1.184  1.00  0.69           C  
ATOM    611  O   ASN A  36       4.057  27.014   1.789  1.00  0.69           O  
ATOM    612  CB  ASN A  36       2.732  28.159  -0.399  1.00  0.69           C  
ATOM    613  CG  ASN A  36       1.855  28.934   0.522  1.00  0.69           C  
ATOM    614  OD1 ASN A  36       2.235  29.170   1.674  1.00  0.69           O  
ATOM    615  ND2 ASN A  36       0.698  29.345   0.055  1.00  0.69           N  
ATOM    616  H   ASN A  36       4.572  27.002  -1.719  1.00  0.69           H  
ATOM    617  HA  ASN A  36       4.394  29.484  -0.191  1.00  0.69           H  
ATOM    618 1HB  ASN A  36       2.479  28.409  -1.431  1.00  0.69           H  
ATOM    619 2HB  ASN A  36       2.525  27.092  -0.270  1.00  0.69           H  
ATOM    620 1HD2 ASN A  36       0.079  29.873   0.638  1.00  0.69           H  
ATOM    621 2HD2 ASN A  36       0.437  29.141  -0.889  1.00  0.69           H  
ATOM    622  N   ALA A  37       5.724  28.534   1.699  1.00  0.70           N  
ATOM    623  CA  ALA A  37       6.331  28.123   2.958  1.00  0.70           C  
ATOM    624  C   ALA A  37       5.314  28.157   4.090  1.00  0.70           C  
ATOM    625  O   ALA A  37       5.344  27.305   4.975  1.00  0.70           O  
ATOM    626  CB  ALA A  37       7.508  29.019   3.302  1.00  0.70           C  
ATOM    627  H   ALA A  37       6.161  29.238   1.105  1.00  0.70           H  
ATOM    628  HA  ALA A  37       6.685  27.100   2.843  1.00  0.70           H  
ATOM    629 1HB  ALA A  37       7.961  28.679   4.235  1.00  0.70           H  
ATOM    630 2HB  ALA A  37       8.243  28.970   2.497  1.00  0.70           H  
ATOM    631 3HB  ALA A  37       7.163  30.043   3.419  1.00  0.70           H  
ATOM    632  N   ARG A  38       4.388  29.114   4.056  1.00  0.70           N  
ATOM    633  CA  ARG A  38       3.410  29.189   5.128  1.00  0.70           C  
ATOM    634  C   ARG A  38       2.536  27.948   5.108  1.00  0.70           C  
ATOM    635  O   ARG A  38       2.287  27.344   6.141  1.00  0.70           O  
ATOM    636  CB  ARG A  38       2.545  30.432   5.001  1.00  0.70           C  
ATOM    637  CG  ARG A  38       1.482  30.597   6.079  1.00  0.70           C  
ATOM    638  CD  ARG A  38       2.073  30.755   7.441  1.00  0.70           C  
ATOM    639  NE  ARG A  38       1.049  31.018   8.447  1.00  0.70           N  
ATOM    640  CZ  ARG A  38       1.250  30.995   9.779  1.00  0.70           C  
ATOM    641  NH1 ARG A  38       2.441  30.721  10.260  1.00  0.70           N  
ATOM    642  NH2 ARG A  38       0.247  31.249  10.601  1.00  0.70           N  
ATOM    643  H   ARG A  38       4.373  29.778   3.294  1.00  0.70           H  
ATOM    644  HA  ARG A  38       3.939  29.228   6.081  1.00  0.70           H  
ATOM    645 1HB  ARG A  38       3.177  31.316   5.017  1.00  0.70           H  
ATOM    646 2HB  ARG A  38       2.032  30.416   4.040  1.00  0.70           H  
ATOM    647 1HG  ARG A  38       0.881  31.479   5.863  1.00  0.70           H  
ATOM    648 2HG  ARG A  38       0.844  29.718   6.080  1.00  0.70           H  
ATOM    649 1HD  ARG A  38       2.593  29.835   7.718  1.00  0.70           H  
ATOM    650 2HD  ARG A  38       2.778  31.586   7.445  1.00  0.70           H  
ATOM    651  HE  ARG A  38       0.117  31.232   8.118  1.00  0.70           H  
ATOM    652 1HH1 ARG A  38       3.207  30.525   9.629  1.00  0.70           H  
ATOM    653 2HH1 ARG A  38       2.594  30.703  11.258  1.00  0.70           H  
ATOM    654 1HH2 ARG A  38      -0.670  31.460  10.229  1.00  0.70           H  
ATOM    655 2HH2 ARG A  38       0.395  31.233  11.599  1.00  0.70           H  
ATOM    656  N   LEU A  39       2.116  27.504   3.931  1.00  0.71           N  
ATOM    657  CA  LEU A  39       1.300  26.303   3.892  1.00  0.71           C  
ATOM    658  C   LEU A  39       2.108  25.120   4.386  1.00  0.71           C  
ATOM    659  O   LEU A  39       1.616  24.318   5.180  1.00  0.71           O  
ATOM    660  CB  LEU A  39       0.776  26.005   2.497  1.00  0.71           C  
ATOM    661  CG  LEU A  39      -0.095  24.787   2.425  1.00  0.71           C  
ATOM    662  CD1 LEU A  39      -1.284  24.991   3.366  1.00  0.71           C  
ATOM    663  CD2 LEU A  39      -0.528  24.593   0.993  1.00  0.71           C  
ATOM    664  H   LEU A  39       2.347  28.000   3.074  1.00  0.71           H  
ATOM    665  HA  LEU A  39       0.450  26.443   4.556  1.00  0.71           H  
ATOM    666 1HB  LEU A  39       0.201  26.859   2.147  1.00  0.71           H  
ATOM    667 2HB  LEU A  39       1.627  25.858   1.826  1.00  0.71           H  
ATOM    668  HG  LEU A  39       0.460  23.913   2.760  1.00  0.71           H  
ATOM    669 1HD1 LEU A  39      -1.932  24.134   3.346  1.00  0.71           H  
ATOM    670 2HD1 LEU A  39      -0.917  25.135   4.383  1.00  0.71           H  
ATOM    671 3HD1 LEU A  39      -1.843  25.871   3.053  1.00  0.71           H  
ATOM    672 1HD2 LEU A  39      -1.159  23.720   0.910  1.00  0.71           H  
ATOM    673 2HD2 LEU A  39      -1.079  25.470   0.656  1.00  0.71           H  
ATOM    674 3HD2 LEU A  39       0.355  24.462   0.376  1.00  0.71           H  
ATOM    675  N   ARG A  40       3.363  25.041   3.946  1.00  0.71           N  
ATOM    676  CA  ARG A  40       4.264  23.960   4.334  1.00  0.71           C  
ATOM    677  C   ARG A  40       4.397  23.851   5.858  1.00  0.71           C  
ATOM    678  O   ARG A  40       4.517  22.752   6.400  1.00  0.71           O  
ATOM    679  CB  ARG A  40       5.626  24.137   3.688  1.00  0.71           C  
ATOM    680  CG  ARG A  40       6.622  23.028   3.953  1.00  0.71           C  
ATOM    681  CD  ARG A  40       7.880  23.261   3.209  1.00  0.71           C  
ATOM    682  NE  ARG A  40       8.593  24.443   3.681  1.00  0.71           N  
ATOM    683  CZ  ARG A  40       9.538  25.088   2.967  1.00  0.71           C  
ATOM    684  NH1 ARG A  40       9.853  24.655   1.764  1.00  0.71           N  
ATOM    685  NH2 ARG A  40      10.148  26.150   3.471  1.00  0.71           N  
ATOM    686  H   ARG A  40       3.697  25.757   3.297  1.00  0.71           H  
ATOM    687  HA  ARG A  40       3.847  23.036   3.973  1.00  0.71           H  
ATOM    688 1HB  ARG A  40       5.503  24.234   2.605  1.00  0.71           H  
ATOM    689 2HB  ARG A  40       6.072  25.054   4.046  1.00  0.71           H  
ATOM    690 1HG  ARG A  40       6.850  22.992   5.021  1.00  0.71           H  
ATOM    691 2HG  ARG A  40       6.205  22.072   3.642  1.00  0.71           H  
ATOM    692 1HD  ARG A  40       8.537  22.395   3.318  1.00  0.71           H  
ATOM    693 2HD  ARG A  40       7.641  23.412   2.155  1.00  0.71           H  
ATOM    694  HE  ARG A  40       8.369  24.797   4.606  1.00  0.71           H  
ATOM    695 1HH1 ARG A  40       9.381  23.845   1.380  1.00  0.71           H  
ATOM    696 2HH1 ARG A  40      10.558  25.128   1.221  1.00  0.71           H  
ATOM    697 1HH2 ARG A  40       9.908  26.482   4.398  1.00  0.71           H  
ATOM    698 2HH2 ARG A  40      10.854  26.626   2.928  1.00  0.71           H  
ATOM    699  N   GLU A  41       4.381  24.988   6.553  1.00  0.70           N  
ATOM    700  CA  GLU A  41       4.477  24.993   8.009  1.00  0.70           C  
ATOM    701  C   GLU A  41       3.127  24.770   8.731  1.00  0.70           C  
ATOM    702  O   GLU A  41       3.098  24.680   9.963  1.00  0.70           O  
ATOM    703  CB  GLU A  41       5.103  26.306   8.480  1.00  0.70           C  
ATOM    704  CG  GLU A  41       6.576  26.487   8.064  1.00  0.70           C  
ATOM    705  CD  GLU A  41       7.177  27.813   8.495  1.00  0.70           C  
ATOM    706  OE1 GLU A  41       6.487  28.599   9.105  1.00  0.70           O  
ATOM    707  OE2 GLU A  41       8.333  28.033   8.208  1.00  0.70           O  
ATOM    708  H   GLU A  41       4.328  25.876   6.052  1.00  0.70           H  
ATOM    709  HA  GLU A  41       5.142  24.180   8.299  1.00  0.70           H  
ATOM    710 1HB  GLU A  41       4.532  27.141   8.063  1.00  0.70           H  
ATOM    711 2HB  GLU A  41       5.040  26.373   9.565  1.00  0.70           H  
ATOM    712 1HG  GLU A  41       7.162  25.680   8.499  1.00  0.70           H  
ATOM    713 2HG  GLU A  41       6.646  26.399   6.982  1.00  0.70           H  
ATOM    714  N   LEU A  42       2.017  24.711   7.986  1.00  0.70           N  
ATOM    715  CA  LEU A  42       0.681  24.512   8.553  1.00  0.70           C  
ATOM    716  C   LEU A  42       0.114  23.119   8.290  1.00  0.70           C  
ATOM    717  O   LEU A  42      -0.584  22.560   9.138  1.00  0.70           O  
ATOM    718  CB  LEU A  42      -0.291  25.557   8.004  1.00  0.70           C  
ATOM    719  CG  LEU A  42       0.021  27.014   8.358  1.00  0.70           C  
ATOM    720  CD1 LEU A  42      -0.966  27.909   7.644  1.00  0.70           C  
ATOM    721  CD2 LEU A  42      -0.056  27.194   9.854  1.00  0.70           C  
ATOM    722  H   LEU A  42       2.093  24.780   6.977  1.00  0.70           H  
ATOM    723  HA  LEU A  42       0.751  24.645   9.630  1.00  0.70           H  
ATOM    724 1HB  LEU A  42      -0.286  25.480   6.917  1.00  0.70           H  
ATOM    725 2HB  LEU A  42      -1.291  25.327   8.361  1.00  0.70           H  
ATOM    726  HG  LEU A  42       1.006  27.267   8.046  1.00  0.70           H  
ATOM    727 1HD1 LEU A  42      -0.759  28.942   7.884  1.00  0.70           H  
ATOM    728 2HD1 LEU A  42      -0.871  27.758   6.567  1.00  0.70           H  
ATOM    729 3HD1 LEU A  42      -1.976  27.660   7.960  1.00  0.70           H  
ATOM    730 1HD2 LEU A  42       0.166  28.224  10.107  1.00  0.70           H  
ATOM    731 2HD2 LEU A  42      -1.057  26.942  10.200  1.00  0.70           H  
ATOM    732 3HD2 LEU A  42       0.672  26.536  10.333  1.00  0.70           H  
ATOM    733  N   ALA A  43       0.415  22.558   7.121  1.00  0.70           N  
ATOM    734  CA  ALA A  43      -0.130  21.255   6.729  1.00  0.70           C  
ATOM    735  C   ALA A  43       0.965  20.389   6.137  1.00  0.70           C  
ATOM    736  O   ALA A  43       2.101  20.807   6.329  1.00  0.70           O  
ATOM    737  CB  ALA A  43      -1.252  21.424   5.725  1.00  0.70           C  
ATOM    738  H   ALA A  43       0.995  23.075   6.464  1.00  0.70           H  
ATOM    739  HA  ALA A  43      -0.520  20.755   7.613  1.00  0.70           H  
ATOM    740 1HB  ALA A  43      -1.640  20.436   5.468  1.00  0.70           H  
ATOM    741 2HB  ALA A  43      -2.046  22.024   6.163  1.00  0.70           H  
ATOM    742 3HB  ALA A  43      -0.872  21.913   4.830  1.00  0.70           H  
ATOM    743  N   ASN A  44       0.702  19.105   6.336  1.00  0.72           N  
ATOM    744  CA  ASN A  44       1.222  18.112   5.402  1.00  0.72           C  
ATOM    745  C   ASN A  44       0.372  17.925   4.161  1.00  0.72           C  
ATOM    746  O   ASN A  44      -0.806  18.283   4.145  1.00  0.72           O  
ATOM    747  CB  ASN A  44       1.315  16.787   6.112  1.00  0.72           C  
ATOM    748  CG  ASN A  44       2.246  16.806   7.269  1.00  0.72           C  
ATOM    749  OD1 ASN A  44       3.382  17.284   7.198  1.00  0.72           O  
ATOM    750  ND2 ASN A  44       1.761  16.301   8.371  1.00  0.72           N  
ATOM    751  H   ASN A  44       0.893  18.812   7.284  1.00  0.72           H  
ATOM    752  HA  ASN A  44       2.217  18.420   5.076  1.00  0.72           H  
ATOM    753 1HB  ASN A  44       0.331  16.509   6.465  1.00  0.72           H  
ATOM    754 2HB  ASN A  44       1.637  16.023   5.405  1.00  0.72           H  
ATOM    755 1HD2 ASN A  44       2.312  16.294   9.222  1.00  0.72           H  
ATOM    756 2HD2 ASN A  44       0.831  15.931   8.388  1.00  0.72           H  
ATOM    757  N   LEU A  45       0.998  17.359   3.138  1.00  0.75           N  
ATOM    758  CA  LEU A  45       0.354  17.008   1.881  1.00  0.75           C  
ATOM    759  C   LEU A  45       0.573  15.545   1.516  1.00  0.75           C  
ATOM    760  O   LEU A  45       1.699  15.051   1.495  1.00  0.75           O  
ATOM    761  CB  LEU A  45       0.854  17.957   0.775  1.00  0.75           C  
ATOM    762  CG  LEU A  45       0.510  17.614  -0.685  1.00  0.75           C  
ATOM    763  CD1 LEU A  45      -0.974  17.652  -0.913  1.00  0.75           C  
ATOM    764  CD2 LEU A  45       1.189  18.633  -1.597  1.00  0.75           C  
ATOM    765  H   LEU A  45       1.993  17.142   3.247  1.00  0.75           H  
ATOM    766  HA  LEU A  45      -0.714  17.157   1.996  1.00  0.75           H  
ATOM    767 1HB  LEU A  45       0.395  18.924   0.965  1.00  0.75           H  
ATOM    768 2HB  LEU A  45       1.898  18.092   0.888  1.00  0.75           H  
ATOM    769  HG  LEU A  45       0.873  16.613  -0.907  1.00  0.75           H  
ATOM    770 1HD1 LEU A  45      -1.175  17.401  -1.940  1.00  0.75           H  
ATOM    771 2HD1 LEU A  45      -1.470  16.935  -0.270  1.00  0.75           H  
ATOM    772 3HD1 LEU A  45      -1.341  18.646  -0.699  1.00  0.75           H  
ATOM    773 1HD2 LEU A  45       0.982  18.399  -2.621  1.00  0.75           H  
ATOM    774 2HD2 LEU A  45       0.809  19.624  -1.370  1.00  0.75           H  
ATOM    775 3HD2 LEU A  45       2.246  18.616  -1.445  1.00  0.75           H  
ATOM    776  N   VAL A  46      -0.515  14.852   1.265  1.00  0.83           N  
ATOM    777  CA  VAL A  46      -0.471  13.461   0.888  1.00  0.83           C  
ATOM    778  C   VAL A  46      -1.102  13.262  -0.476  1.00  0.83           C  
ATOM    779  O   VAL A  46      -2.242  13.679  -0.714  1.00  0.83           O  
ATOM    780  CB  VAL A  46      -1.168  12.612   1.947  1.00  0.83           C  
ATOM    781  CG1 VAL A  46      -1.177  11.172   1.529  1.00  0.83           C  
ATOM    782  CG2 VAL A  46      -0.433  12.761   3.249  1.00  0.83           C  
ATOM    783  H   VAL A  46      -1.414  15.317   1.333  1.00  0.83           H  
ATOM    784  HA  VAL A  46       0.567  13.152   0.838  1.00  0.83           H  
ATOM    785  HB  VAL A  46      -2.185  12.956   2.069  1.00  0.83           H  
ATOM    786 1HG1 VAL A  46      -1.675  10.587   2.295  1.00  0.83           H  
ATOM    787 2HG1 VAL A  46      -1.709  11.063   0.583  1.00  0.83           H  
ATOM    788 3HG1 VAL A  46      -0.149  10.821   1.404  1.00  0.83           H  
ATOM    789 1HG2 VAL A  46      -0.919  12.179   4.014  1.00  0.83           H  
ATOM    790 2HG2 VAL A  46       0.561  12.430   3.127  1.00  0.83           H  
ATOM    791 3HG2 VAL A  46      -0.415  13.793   3.545  1.00  0.83           H  
ATOM    792  N   ILE A  47      -0.338  12.648  -1.364  1.00  0.96           N  
ATOM    793  CA  ILE A  47      -0.781  12.425  -2.725  1.00  0.96           C  
ATOM    794  C   ILE A  47      -0.880  10.941  -3.036  1.00  0.96           C  
ATOM    795  O   ILE A  47       0.062  10.180  -2.789  1.00  0.96           O  
ATOM    796  CB  ILE A  47       0.140  13.152  -3.723  1.00  0.96           C  
ATOM    797  CG1 ILE A  47       0.099  14.671  -3.441  1.00  0.96           C  
ATOM    798  CG2 ILE A  47      -0.300  12.867  -5.112  1.00  0.96           C  
ATOM    799  CD1 ILE A  47       1.132  15.459  -4.179  1.00  0.96           C  
ATOM    800  H   ILE A  47       0.584  12.326  -1.067  1.00  0.96           H  
ATOM    801  HA  ILE A  47      -1.769  12.854  -2.831  1.00  0.96           H  
ATOM    802  HB  ILE A  47       1.129  12.828  -3.606  1.00  0.96           H  
ATOM    803 1HG1 ILE A  47      -0.887  15.047  -3.711  1.00  0.96           H  
ATOM    804 2HG1 ILE A  47       0.251  14.836  -2.383  1.00  0.96           H  
ATOM    805 1HG2 ILE A  47       0.350  13.390  -5.787  1.00  0.96           H  
ATOM    806 2HG2 ILE A  47      -0.251  11.796  -5.313  1.00  0.96           H  
ATOM    807 3HG2 ILE A  47      -1.330  13.213  -5.238  1.00  0.96           H  
ATOM    808 1HD1 ILE A  47       1.034  16.509  -3.930  1.00  0.96           H  
ATOM    809 2HD1 ILE A  47       2.121  15.113  -3.898  1.00  0.96           H  
ATOM    810 3HD1 ILE A  47       0.989  15.331  -5.249  1.00  0.96           H  
ATOM    811  N   VAL A  48      -2.027  10.546  -3.564  1.00  1.18           N  
ATOM    812  CA  VAL A  48      -2.279   9.161  -3.908  1.00  1.18           C  
ATOM    813  C   VAL A  48      -2.270   8.979  -5.405  1.00  1.18           C  
ATOM    814  O   VAL A  48      -2.947   9.718  -6.125  1.00  1.18           O  
ATOM    815  CB  VAL A  48      -3.630   8.706  -3.377  1.00  1.18           C  
ATOM    816  CG1 VAL A  48      -3.884   7.288  -3.767  1.00  1.18           C  
ATOM    817  CG2 VAL A  48      -3.655   8.845  -1.959  1.00  1.18           C  
ATOM    818  H   VAL A  48      -2.750  11.249  -3.728  1.00  1.18           H  
ATOM    819  HA  VAL A  48      -1.503   8.548  -3.467  1.00  1.18           H  
ATOM    820  HB  VAL A  48      -4.395   9.312  -3.799  1.00  1.18           H  
ATOM    821 1HG1 VAL A  48      -4.845   6.961  -3.391  1.00  1.18           H  
ATOM    822 2HG1 VAL A  48      -3.873   7.190  -4.852  1.00  1.18           H  
ATOM    823 3HG1 VAL A  48      -3.096   6.674  -3.337  1.00  1.18           H  
ATOM    824 1HG2 VAL A  48      -4.619   8.532  -1.614  1.00  1.18           H  
ATOM    825 2HG2 VAL A  48      -2.905   8.237  -1.521  1.00  1.18           H  
ATOM    826 3HG2 VAL A  48      -3.479   9.889  -1.718  1.00  1.18           H  
ATOM    827  N   ALA A  49      -1.479   8.022  -5.867  1.00  1.49           N  
ATOM    828  CA  ALA A  49      -1.361   7.749  -7.291  1.00  1.49           C  
ATOM    829  C   ALA A  49      -0.823   6.354  -7.544  1.00  1.49           C  
ATOM    830  O   ALA A  49      -0.088   5.825  -6.726  1.00  1.49           O  
ATOM    831  CB  ALA A  49      -0.454   8.752  -7.935  1.00  1.49           C  
ATOM    832  H   ALA A  49      -0.955   7.456  -5.193  1.00  1.49           H  
ATOM    833  HA  ALA A  49      -2.355   7.822  -7.735  1.00  1.49           H  
ATOM    834 1HB  ALA A  49      -0.423   8.526  -8.994  1.00  1.49           H  
ATOM    835 2HB  ALA A  49      -0.850   9.735  -7.776  1.00  1.49           H  
ATOM    836 3HB  ALA A  49       0.540   8.679  -7.504  1.00  1.49           H  
ATOM    837  N   GLY A  50      -1.068   5.814  -8.729  1.00  1.92           N  
ATOM    838  CA  GLY A  50      -0.560   4.490  -9.086  1.00  1.92           C  
ATOM    839  C   GLY A  50       0.947   4.352  -8.929  1.00  1.92           C  
ATOM    840  O   GLY A  50       1.680   5.338  -8.814  1.00  1.92           O  
ATOM    841  H   GLY A  50      -1.721   6.284  -9.349  1.00  1.92           H  
ATOM    842 1HA  GLY A  50      -1.046   3.739  -8.465  1.00  1.92           H  
ATOM    843 2HA  GLY A  50      -0.837   4.273 -10.117  1.00  1.92           H  
ATOM    844  N   ASP A  51       1.396   3.098  -8.932  1.00  2.43           N  
ATOM    845  CA  ASP A  51       2.787   2.751  -8.690  1.00  2.43           C  
ATOM    846  C   ASP A  51       3.758   3.411  -9.650  1.00  2.43           C  
ATOM    847  O   ASP A  51       3.529   3.479 -10.858  1.00  2.43           O  
ATOM    848  CB  ASP A  51       2.952   1.232  -8.749  1.00  2.43           C  
ATOM    849  CG  ASP A  51       2.339   0.527  -7.526  1.00  2.43           C  
ATOM    850  OD1 ASP A  51       1.993   1.204  -6.596  1.00  2.43           O  
ATOM    851  OD2 ASP A  51       2.213  -0.664  -7.541  1.00  2.43           O  
ATOM    852  H   ASP A  51       0.731   2.352  -9.072  1.00  2.43           H  
ATOM    853  HA  ASP A  51       3.042   3.082  -7.682  1.00  2.43           H  
ATOM    854 1HB  ASP A  51       2.474   0.846  -9.651  1.00  2.43           H  
ATOM    855 2HB  ASP A  51       4.010   0.976  -8.810  1.00  2.43           H  
ATOM    856  N   HIS A  52       4.878   3.843  -9.086  1.00  2.89           N  
ATOM    857  CA  HIS A  52       5.940   4.525  -9.809  1.00  2.89           C  
ATOM    858  C   HIS A  52       7.291   3.823  -9.746  1.00  2.89           C  
ATOM    859  O   HIS A  52       8.262   4.284 -10.345  1.00  2.89           O  
ATOM    860  CB  HIS A  52       6.097   5.936  -9.255  1.00  2.89           C  
ATOM    861  CG  HIS A  52       6.365   5.980  -7.767  1.00  2.89           C  
ATOM    862  ND1 HIS A  52       5.349   6.044  -6.829  1.00  2.89           N  
ATOM    863  CD2 HIS A  52       7.521   5.949  -7.063  1.00  2.89           C  
ATOM    864  CE1 HIS A  52       5.875   6.071  -5.613  1.00  2.89           C  
ATOM    865  NE2 HIS A  52       7.188   6.008  -5.729  1.00  2.89           N  
ATOM    866  H   HIS A  52       4.968   3.739  -8.086  1.00  2.89           H  
ATOM    867  HA  HIS A  52       5.661   4.604 -10.859  1.00  2.89           H  
ATOM    868 1HB  HIS A  52       6.927   6.428  -9.764  1.00  2.89           H  
ATOM    869 2HB  HIS A  52       5.196   6.514  -9.462  1.00  2.89           H  
ATOM    870  HD1 HIS A  52       4.363   6.075  -7.025  1.00  2.89           H  
ATOM    871  HD2 HIS A  52       8.567   5.893  -7.364  1.00  2.89           H  
ATOM    872  HE1 HIS A  52       5.236   6.128  -4.730  1.00  2.89           H  
ATOM    873  N   GLY A  53       7.362   2.687  -9.052  1.00  3.16           N  
ATOM    874  CA  GLY A  53       8.628   1.971  -8.821  1.00  3.16           C  
ATOM    875  C   GLY A  53       9.169   1.214 -10.040  1.00  3.16           C  
ATOM    876  O   GLY A  53       9.356   0.002 -10.001  1.00  3.16           O  
ATOM    877  H   GLY A  53       6.518   2.329  -8.633  1.00  3.16           H  
ATOM    878 1HA  GLY A  53       9.379   2.686  -8.483  1.00  3.16           H  
ATOM    879 2HA  GLY A  53       8.487   1.267  -8.002  1.00  3.16           H  
ATOM    880  N   LYS A  54       9.407   1.956 -11.117  1.00  3.12           N  
ATOM    881  CA  LYS A  54       9.906   1.471 -12.401  1.00  3.12           C  
ATOM    882  C   LYS A  54       9.031   0.398 -13.053  1.00  3.12           C  
ATOM    883  O   LYS A  54       9.549  -0.496 -13.725  1.00  3.12           O  
ATOM    884  CB  LYS A  54      11.333   0.935 -12.241  1.00  3.12           C  
ATOM    885  CG  LYS A  54      12.339   1.972 -11.740  1.00  3.12           C  
ATOM    886  CD  LYS A  54      13.748   1.397 -11.670  1.00  3.12           C  
ATOM    887  CE  LYS A  54      14.739   2.422 -11.134  1.00  3.12           C  
ATOM    888  NZ  LYS A  54      16.112   1.858 -11.015  1.00  3.12           N  
ATOM    889  H   LYS A  54       9.221   2.947 -11.017  1.00  3.12           H  
ATOM    890  HA  LYS A  54       9.937   2.320 -13.084  1.00  3.12           H  
ATOM    891 1HB  LYS A  54      11.341   0.089 -11.555  1.00  3.12           H  
ATOM    892 2HB  LYS A  54      11.687   0.570 -13.204  1.00  3.12           H  
ATOM    893 1HG  LYS A  54      12.336   2.832 -12.410  1.00  3.12           H  
ATOM    894 2HG  LYS A  54      12.047   2.310 -10.746  1.00  3.12           H  
ATOM    895 1HD  LYS A  54      13.751   0.522 -11.018  1.00  3.12           H  
ATOM    896 2HD  LYS A  54      14.064   1.087 -12.666  1.00  3.12           H  
ATOM    897 1HE  LYS A  54      14.766   3.277 -11.808  1.00  3.12           H  
ATOM    898 2HE  LYS A  54      14.409   2.757 -10.151  1.00  3.12           H  
ATOM    899 1HZ  LYS A  54      16.737   2.567 -10.658  1.00  3.12           H  
ATOM    900 2HZ  LYS A  54      16.099   1.070 -10.383  1.00  3.12           H  
ATOM    901 3HZ  LYS A  54      16.432   1.555 -11.924  1.00  3.12           H  
ATOM    902  N   GLU A  55       7.708   0.510 -12.902  1.00  2.79           N  
ATOM    903  CA  GLU A  55       6.809  -0.448 -13.546  1.00  2.79           C  
ATOM    904  C   GLU A  55       6.017   0.148 -14.709  1.00  2.79           C  
ATOM    905  O   GLU A  55       5.803  -0.526 -15.717  1.00  2.79           O  
ATOM    906  CB  GLU A  55       5.839  -1.068 -12.536  1.00  2.79           C  
ATOM    907  CG  GLU A  55       6.506  -1.955 -11.480  1.00  2.79           C  
ATOM    908  CD  GLU A  55       5.514  -2.634 -10.560  1.00  2.79           C  
ATOM    909  OE1 GLU A  55       4.346  -2.354 -10.673  1.00  2.79           O  
ATOM    910  OE2 GLU A  55       5.925  -3.454  -9.767  1.00  2.79           O  
ATOM    911  H   GLU A  55       7.344   1.254 -12.328  1.00  2.79           H  
ATOM    912  HA  GLU A  55       7.415  -1.258 -13.951  1.00  2.79           H  
ATOM    913 1HB  GLU A  55       5.304  -0.273 -12.014  1.00  2.79           H  
ATOM    914 2HB  GLU A  55       5.100  -1.670 -13.064  1.00  2.79           H  
ATOM    915 1HG  GLU A  55       7.103  -2.714 -11.984  1.00  2.79           H  
ATOM    916 2HG  GLU A  55       7.182  -1.340 -10.886  1.00  2.79           H  
ATOM    917  N   SER A  56       5.559   1.394 -14.578  1.00  2.34           N  
ATOM    918  CA  SER A  56       4.785   1.981 -15.661  1.00  2.34           C  
ATOM    919  C   SER A  56       5.664   2.145 -16.874  1.00  2.34           C  
ATOM    920  O   SER A  56       6.818   2.568 -16.752  1.00  2.34           O  
ATOM    921  CB  SER A  56       4.190   3.325 -15.286  1.00  2.34           C  
ATOM    922  OG  SER A  56       3.512   3.904 -16.397  1.00  2.34           O  
ATOM    923  H   SER A  56       5.743   1.920 -13.739  1.00  2.34           H  
ATOM    924  HA  SER A  56       3.970   1.301 -15.916  1.00  2.34           H  
ATOM    925 1HB  SER A  56       3.487   3.194 -14.462  1.00  2.34           H  
ATOM    926 2HB  SER A  56       4.973   4.000 -14.943  1.00  2.34           H  
ATOM    927  HG  SER A  56       2.890   4.578 -16.008  1.00  2.34           H  
ATOM    928  N   LYS A  57       5.099   1.853 -18.037  1.00  1.91           N  
ATOM    929  CA  LYS A  57       5.788   2.005 -19.306  1.00  1.91           C  
ATOM    930  C   LYS A  57       5.253   3.220 -20.051  1.00  1.91           C  
ATOM    931  O   LYS A  57       5.590   3.455 -21.213  1.00  1.91           O  
ATOM    932  CB  LYS A  57       5.615   0.742 -20.143  1.00  1.91           C  
ATOM    933  CG  LYS A  57       6.138  -0.531 -19.460  1.00  1.91           C  
ATOM    934  CD  LYS A  57       7.645  -0.484 -19.226  1.00  1.91           C  
ATOM    935  CE  LYS A  57       8.143  -1.792 -18.616  1.00  1.91           C  
ATOM    936  NZ  LYS A  57       9.617  -1.780 -18.374  1.00  1.91           N  
ATOM    937  H   LYS A  57       4.153   1.501 -18.035  1.00  1.91           H  
ATOM    938  HA  LYS A  57       6.848   2.160 -19.117  1.00  1.91           H  
ATOM    939 1HB  LYS A  57       4.558   0.596 -20.364  1.00  1.91           H  
ATOM    940 2HB  LYS A  57       6.137   0.858 -21.092  1.00  1.91           H  
ATOM    941 1HG  LYS A  57       5.642  -0.655 -18.493  1.00  1.91           H  
ATOM    942 2HG  LYS A  57       5.905  -1.397 -20.077  1.00  1.91           H  
ATOM    943 1HD  LYS A  57       8.161  -0.305 -20.169  1.00  1.91           H  
ATOM    944 2HD  LYS A  57       7.877   0.334 -18.538  1.00  1.91           H  
ATOM    945 1HE  LYS A  57       7.632  -1.949 -17.663  1.00  1.91           H  
ATOM    946 2HE  LYS A  57       7.900  -2.615 -19.287  1.00  1.91           H  
ATOM    947 1HZ  LYS A  57       9.895  -2.659 -17.963  1.00  1.91           H  
ATOM    948 2HZ  LYS A  57      10.104  -1.646 -19.250  1.00  1.91           H  
ATOM    949 3HZ  LYS A  57       9.846  -1.028 -17.741  1.00  1.91           H  
ATOM    950  N   ASP A  58       4.374   3.974 -19.389  1.00  1.55           N  
ATOM    951  CA  ASP A  58       3.762   5.136 -20.014  1.00  1.55           C  
ATOM    952  C   ASP A  58       4.653   6.350 -19.838  1.00  1.55           C  
ATOM    953  O   ASP A  58       4.769   6.906 -18.747  1.00  1.55           O  
ATOM    954  CB  ASP A  58       2.354   5.366 -19.470  1.00  1.55           C  
ATOM    955  CG  ASP A  58       1.599   6.525 -20.134  1.00  1.55           C  
ATOM    956  OD1 ASP A  58       2.219   7.411 -20.725  1.00  1.55           O  
ATOM    957  OD2 ASP A  58       0.380   6.506 -20.044  1.00  1.55           O  
ATOM    958  H   ASP A  58       4.139   3.761 -18.416  1.00  1.55           H  
ATOM    959  HA  ASP A  58       3.671   4.942 -21.083  1.00  1.55           H  
ATOM    960 1HB  ASP A  58       1.770   4.454 -19.596  1.00  1.55           H  
ATOM    961 2HB  ASP A  58       2.413   5.562 -18.397  1.00  1.55           H  
ATOM    962  N   ARG A  59       5.272   6.776 -20.922  1.00  1.30           N  
ATOM    963  CA  ARG A  59       6.243   7.854 -20.874  1.00  1.30           C  
ATOM    964  C   ARG A  59       5.669   9.187 -20.380  1.00  1.30           C  
ATOM    965  O   ARG A  59       6.418  10.036 -19.890  1.00  1.30           O  
ATOM    966  CB  ARG A  59       6.870   8.032 -22.242  1.00  1.30           C  
ATOM    967  CG  ARG A  59       7.789   6.884 -22.643  1.00  1.30           C  
ATOM    968  CD  ARG A  59       8.354   7.065 -24.008  1.00  1.30           C  
ATOM    969  NE  ARG A  59       9.217   5.954 -24.386  1.00  1.30           N  
ATOM    970  CZ  ARG A  59       9.770   5.787 -25.605  1.00  1.30           C  
ATOM    971  NH1 ARG A  59       9.548   6.667 -26.557  1.00  1.30           N  
ATOM    972  NH2 ARG A  59      10.537   4.738 -25.844  1.00  1.30           N  
ATOM    973  H   ARG A  59       5.100   6.296 -21.795  1.00  1.30           H  
ATOM    974  HA  ARG A  59       7.034   7.550 -20.194  1.00  1.30           H  
ATOM    975 1HB  ARG A  59       6.087   8.117 -22.992  1.00  1.30           H  
ATOM    976 2HB  ARG A  59       7.452   8.952 -22.261  1.00  1.30           H  
ATOM    977 1HG  ARG A  59       8.614   6.821 -21.931  1.00  1.30           H  
ATOM    978 2HG  ARG A  59       7.225   5.947 -22.621  1.00  1.30           H  
ATOM    979 1HD  ARG A  59       7.543   7.130 -24.733  1.00  1.30           H  
ATOM    980 2HD  ARG A  59       8.944   7.980 -24.038  1.00  1.30           H  
ATOM    981  HE  ARG A  59       9.410   5.254 -23.680  1.00  1.30           H  
ATOM    982 1HH1 ARG A  59       8.961   7.470 -26.377  1.00  1.30           H  
ATOM    983 2HH1 ARG A  59       9.962   6.541 -27.469  1.00  1.30           H  
ATOM    984 1HH2 ARG A  59      10.709   4.060 -25.114  1.00  1.30           H  
ATOM    985 2HH2 ARG A  59      10.951   4.612 -26.756  1.00  1.30           H  
ATOM    986  N   GLU A  60       4.355   9.415 -20.519  1.00  1.13           N  
ATOM    987  CA  GLU A  60       3.833  10.696 -20.046  1.00  1.13           C  
ATOM    988  C   GLU A  60       3.858  10.673 -18.526  1.00  1.13           C  
ATOM    989  O   GLU A  60       4.372  11.587 -17.880  1.00  1.13           O  
ATOM    990  CB  GLU A  60       2.415  10.958 -20.572  1.00  1.13           C  
ATOM    991  CG  GLU A  60       1.808  12.330 -20.193  1.00  1.13           C  
ATOM    992  CD  GLU A  60       0.450  12.587 -20.860  1.00  1.13           C  
ATOM    993  OE1 GLU A  60      -0.035  11.730 -21.545  1.00  1.13           O  
ATOM    994  OE2 GLU A  60      -0.066  13.673 -20.724  1.00  1.13           O  
ATOM    995  H   GLU A  60       3.717   8.687 -20.872  1.00  1.13           H  
ATOM    996  HA  GLU A  60       4.488  11.497 -20.389  1.00  1.13           H  
ATOM    997 1HB  GLU A  60       2.417  10.883 -21.659  1.00  1.13           H  
ATOM    998 2HB  GLU A  60       1.745  10.180 -20.197  1.00  1.13           H  
ATOM    999 1HG  GLU A  60       1.681  12.371 -19.108  1.00  1.13           H  
ATOM   1000 2HG  GLU A  60       2.504  13.120 -20.478  1.00  1.13           H  
ATOM   1001  N   GLU A  61       3.337   9.584 -17.965  1.00  1.03           N  
ATOM   1002  CA  GLU A  61       3.291   9.395 -16.522  1.00  1.03           C  
ATOM   1003  C   GLU A  61       4.698   9.378 -15.939  1.00  1.03           C  
ATOM   1004  O   GLU A  61       4.957   9.990 -14.899  1.00  1.03           O  
ATOM   1005  CB  GLU A  61       2.534   8.102 -16.194  1.00  1.03           C  
ATOM   1006  CG  GLU A  61       2.323   7.776 -14.713  1.00  1.03           C  
ATOM   1007  CD  GLU A  61       1.411   6.562 -14.546  1.00  1.03           C  
ATOM   1008  OE1 GLU A  61       1.526   5.625 -15.320  1.00  1.03           O  
ATOM   1009  OE2 GLU A  61       0.570   6.585 -13.679  1.00  1.03           O  
ATOM   1010  H   GLU A  61       2.947   8.870 -18.571  1.00  1.03           H  
ATOM   1011  HA  GLU A  61       2.751  10.231 -16.085  1.00  1.03           H  
ATOM   1012 1HB  GLU A  61       1.547   8.145 -16.660  1.00  1.03           H  
ATOM   1013 2HB  GLU A  61       3.062   7.260 -16.641  1.00  1.03           H  
ATOM   1014 1HG  GLU A  61       3.286   7.581 -14.242  1.00  1.03           H  
ATOM   1015 2HG  GLU A  61       1.870   8.639 -14.231  1.00  1.03           H  
ATOM   1016  N   GLN A  62       5.632   8.718 -16.635  1.00  0.97           N  
ATOM   1017  CA  GLN A  62       7.001   8.655 -16.144  1.00  0.97           C  
ATOM   1018  C   GLN A  62       7.600  10.056 -16.089  1.00  0.97           C  
ATOM   1019  O   GLN A  62       8.252  10.425 -15.108  1.00  0.97           O  
ATOM   1020  CB  GLN A  62       7.881   7.809 -17.074  1.00  0.97           C  
ATOM   1021  CG  GLN A  62       7.613   6.289 -17.117  1.00  0.97           C  
ATOM   1022  CD  GLN A  62       8.461   5.608 -18.223  1.00  0.97           C  
ATOM   1023  OE1 GLN A  62       9.062   6.298 -19.063  1.00  0.97           O  
ATOM   1024  NE2 GLN A  62       8.506   4.281 -18.238  1.00  0.97           N  
ATOM   1025  H   GLN A  62       5.369   8.222 -17.488  1.00  0.97           H  
ATOM   1026  HA  GLN A  62       6.999   8.232 -15.139  1.00  0.97           H  
ATOM   1027 1HB  GLN A  62       7.777   8.190 -18.083  1.00  0.97           H  
ATOM   1028 2HB  GLN A  62       8.922   7.946 -16.792  1.00  0.97           H  
ATOM   1029 1HG  GLN A  62       7.891   5.849 -16.160  1.00  0.97           H  
ATOM   1030 2HG  GLN A  62       6.564   6.100 -17.315  1.00  0.97           H  
ATOM   1031 1HE2 GLN A  62       9.036   3.808 -18.935  1.00  0.97           H  
ATOM   1032 2HE2 GLN A  62       7.991   3.733 -17.548  1.00  0.97           H  
ATOM   1033  N   ALA A  63       7.351  10.865 -17.128  1.00  0.93           N  
ATOM   1034  CA  ALA A  63       7.891  12.214 -17.143  1.00  0.93           C  
ATOM   1035  C   ALA A  63       7.328  13.048 -16.009  1.00  0.93           C  
ATOM   1036  O   ALA A  63       8.080  13.742 -15.315  1.00  0.93           O  
ATOM   1037  CB  ALA A  63       7.568  12.883 -18.465  1.00  0.93           C  
ATOM   1038  H   ALA A  63       6.817  10.539 -17.935  1.00  0.93           H  
ATOM   1039  HA  ALA A  63       8.969  12.150 -17.020  1.00  0.93           H  
ATOM   1040 1HB  ALA A  63       7.991  13.885 -18.479  1.00  0.93           H  
ATOM   1041 2HB  ALA A  63       7.988  12.294 -19.280  1.00  0.93           H  
ATOM   1042 3HB  ALA A  63       6.486  12.943 -18.584  1.00  0.93           H  
ATOM   1043  N   GLU A  64       6.022  12.945 -15.772  1.00  0.90           N  
ATOM   1044  CA  GLU A  64       5.415  13.738 -14.717  1.00  0.90           C  
ATOM   1045  C   GLU A  64       5.902  13.266 -13.354  1.00  0.90           C  
ATOM   1046  O   GLU A  64       6.118  14.074 -12.450  1.00  0.90           O  
ATOM   1047  CB  GLU A  64       3.902  13.724 -14.842  1.00  0.90           C  
ATOM   1048  CG  GLU A  64       3.372  14.474 -16.092  1.00  0.90           C  
ATOM   1049  CD  GLU A  64       3.687  15.970 -16.122  1.00  0.90           C  
ATOM   1050  OE1 GLU A  64       3.372  16.649 -15.181  1.00  0.90           O  
ATOM   1051  OE2 GLU A  64       4.244  16.430 -17.115  1.00  0.90           O  
ATOM   1052  H   GLU A  64       5.439  12.341 -16.361  1.00  0.90           H  
ATOM   1053  HA  GLU A  64       5.739  14.769 -14.842  1.00  0.90           H  
ATOM   1054 1HB  GLU A  64       3.568  12.688 -14.914  1.00  0.90           H  
ATOM   1055 2HB  GLU A  64       3.447  14.157 -13.951  1.00  0.90           H  
ATOM   1056 1HG  GLU A  64       3.808  14.013 -16.978  1.00  0.90           H  
ATOM   1057 2HG  GLU A  64       2.292  14.333 -16.145  1.00  0.90           H  
ATOM   1058  N   PHE A  65       6.119  11.957 -13.203  1.00  0.89           N  
ATOM   1059  CA  PHE A  65       6.652  11.458 -11.949  1.00  0.89           C  
ATOM   1060  C   PHE A  65       7.999  12.077 -11.669  1.00  0.89           C  
ATOM   1061  O   PHE A  65       8.236  12.569 -10.562  1.00  0.89           O  
ATOM   1062  CB  PHE A  65       6.800   9.948 -11.921  1.00  0.89           C  
ATOM   1063  CG  PHE A  65       7.438   9.555 -10.630  1.00  0.89           C  
ATOM   1064  CD1 PHE A  65       6.689   9.493  -9.475  1.00  0.89           C  
ATOM   1065  CD2 PHE A  65       8.801   9.296 -10.554  1.00  0.89           C  
ATOM   1066  CE1 PHE A  65       7.274   9.179  -8.284  1.00  0.89           C  
ATOM   1067  CE2 PHE A  65       9.393   8.982  -9.351  1.00  0.89           C  
ATOM   1068  CZ  PHE A  65       8.629   8.924  -8.215  1.00  0.89           C  
ATOM   1069  H   PHE A  65       5.890  11.308 -13.952  1.00  0.89           H  
ATOM   1070  HA  PHE A  65       6.002  11.751 -11.139  1.00  0.89           H  
ATOM   1071 1HB  PHE A  65       5.826   9.468 -12.008  1.00  0.89           H  
ATOM   1072 2HB  PHE A  65       7.425   9.612 -12.746  1.00  0.89           H  
ATOM   1073  HD1 PHE A  65       5.622   9.701  -9.517  1.00  0.89           H  
ATOM   1074  HD2 PHE A  65       9.403   9.353 -11.461  1.00  0.89           H  
ATOM   1075  HE1 PHE A  65       6.665   9.127  -7.385  1.00  0.89           H  
ATOM   1076  HE2 PHE A  65      10.463   8.783  -9.303  1.00  0.89           H  
ATOM   1077  HZ  PHE A  65       9.087   8.674  -7.262  1.00  0.89           H  
ATOM   1078  N   LYS A  66       8.888  12.055 -12.661  1.00  0.88           N  
ATOM   1079  CA  LYS A  66      10.222  12.601 -12.489  1.00  0.88           C  
ATOM   1080  C   LYS A  66      10.157  14.093 -12.160  1.00  0.88           C  
ATOM   1081  O   LYS A  66      10.950  14.599 -11.353  1.00  0.88           O  
ATOM   1082  CB  LYS A  66      11.047  12.335 -13.744  1.00  0.88           C  
ATOM   1083  CG  LYS A  66      11.409  10.855 -13.924  1.00  0.88           C  
ATOM   1084  CD  LYS A  66      12.169  10.609 -15.216  1.00  0.88           C  
ATOM   1085  CE  LYS A  66      12.480   9.128 -15.395  1.00  0.88           C  
ATOM   1086  NZ  LYS A  66      13.187   8.857 -16.679  1.00  0.88           N  
ATOM   1087  H   LYS A  66       8.630  11.631 -13.556  1.00  0.88           H  
ATOM   1088  HA  LYS A  66      10.696  12.090 -11.652  1.00  0.88           H  
ATOM   1089 1HB  LYS A  66      10.475  12.648 -14.621  1.00  0.88           H  
ATOM   1090 2HB  LYS A  66      11.964  12.920 -13.717  1.00  0.88           H  
ATOM   1091 1HG  LYS A  66      12.021  10.530 -13.083  1.00  0.88           H  
ATOM   1092 2HG  LYS A  66      10.496  10.263 -13.930  1.00  0.88           H  
ATOM   1093 1HD  LYS A  66      11.561  10.948 -16.057  1.00  0.88           H  
ATOM   1094 2HD  LYS A  66      13.100  11.174 -15.209  1.00  0.88           H  
ATOM   1095 1HE  LYS A  66      13.105   8.791 -14.570  1.00  0.88           H  
ATOM   1096 2HE  LYS A  66      11.544   8.566 -15.383  1.00  0.88           H  
ATOM   1097 1HZ  LYS A  66      13.371   7.867 -16.762  1.00  0.88           H  
ATOM   1098 2HZ  LYS A  66      12.605   9.156 -17.450  1.00  0.88           H  
ATOM   1099 3HZ  LYS A  66      14.060   9.365 -16.699  1.00  0.88           H  
ATOM   1100  N   LYS A  67       9.191  14.809 -12.746  1.00  0.86           N  
ATOM   1101  CA  LYS A  67       9.054  16.221 -12.423  1.00  0.86           C  
ATOM   1102  C   LYS A  67       8.616  16.392 -10.970  1.00  0.86           C  
ATOM   1103  O   LYS A  67       9.190  17.209 -10.245  1.00  0.86           O  
ATOM   1104  CB  LYS A  67       8.032  16.883 -13.329  1.00  0.86           C  
ATOM   1105  CG  LYS A  67       8.442  17.044 -14.768  1.00  0.86           C  
ATOM   1106  CD  LYS A  67       7.303  17.649 -15.545  1.00  0.86           C  
ATOM   1107  CE  LYS A  67       7.579  17.715 -17.022  1.00  0.86           C  
ATOM   1108  NZ  LYS A  67       6.403  18.258 -17.747  1.00  0.86           N  
ATOM   1109  H   LYS A  67       8.575  14.376 -13.439  1.00  0.86           H  
ATOM   1110  HA  LYS A  67      10.021  16.706 -12.552  1.00  0.86           H  
ATOM   1111 1HB  LYS A  67       7.115  16.297 -13.319  1.00  0.86           H  
ATOM   1112 2HB  LYS A  67       7.787  17.868 -12.937  1.00  0.86           H  
ATOM   1113 1HG  LYS A  67       9.311  17.697 -14.832  1.00  0.86           H  
ATOM   1114 2HG  LYS A  67       8.700  16.084 -15.191  1.00  0.86           H  
ATOM   1115 1HD  LYS A  67       6.405  17.049 -15.389  1.00  0.86           H  
ATOM   1116 2HD  LYS A  67       7.105  18.653 -15.178  1.00  0.86           H  
ATOM   1117 1HE  LYS A  67       8.443  18.347 -17.210  1.00  0.86           H  
ATOM   1118 2HE  LYS A  67       7.786  16.708 -17.389  1.00  0.86           H  
ATOM   1119 1HZ  LYS A  67       6.584  18.282 -18.735  1.00  0.86           H  
ATOM   1120 2HZ  LYS A  67       5.594  17.635 -17.553  1.00  0.86           H  
ATOM   1121 3HZ  LYS A  67       6.196  19.185 -17.420  1.00  0.86           H  
ATOM   1122  N   MET A  68       7.642  15.589 -10.514  1.00  0.85           N  
ATOM   1123  CA  MET A  68       7.198  15.704  -9.128  1.00  0.85           C  
ATOM   1124  C   MET A  68       8.325  15.356  -8.181  1.00  0.85           C  
ATOM   1125  O   MET A  68       8.525  16.028  -7.173  1.00  0.85           O  
ATOM   1126  CB  MET A  68       5.968  14.843  -8.837  1.00  0.85           C  
ATOM   1127  CG  MET A  68       4.709  15.313  -9.497  1.00  0.85           C  
ATOM   1128  SD  MET A  68       3.313  14.275  -9.215  1.00  0.85           S  
ATOM   1129  CE  MET A  68       2.906  14.500  -7.514  1.00  0.85           C  
ATOM   1130  H   MET A  68       7.197  14.916 -11.143  1.00  0.85           H  
ATOM   1131  HA  MET A  68       6.927  16.738  -8.942  1.00  0.85           H  
ATOM   1132 1HB  MET A  68       6.160  13.813  -9.159  1.00  0.85           H  
ATOM   1133 2HB  MET A  68       5.784  14.830  -7.783  1.00  0.85           H  
ATOM   1134 1HG  MET A  68       4.474  16.309  -9.157  1.00  0.85           H  
ATOM   1135 2HG  MET A  68       4.884  15.327 -10.564  1.00  0.85           H  
ATOM   1136 1HE  MET A  68       2.067  13.872  -7.261  1.00  0.85           H  
ATOM   1137 2HE  MET A  68       3.752  14.228  -6.895  1.00  0.85           H  
ATOM   1138 3HE  MET A  68       2.643  15.536  -7.350  1.00  0.85           H  
ATOM   1139  N   TYR A  69       9.077  14.312  -8.519  1.00  0.82           N  
ATOM   1140  CA  TYR A  69      10.199  13.863  -7.716  1.00  0.82           C  
ATOM   1141  C   TYR A  69      11.192  14.995  -7.569  1.00  0.82           C  
ATOM   1142  O   TYR A  69      11.625  15.315  -6.456  1.00  0.82           O  
ATOM   1143  CB  TYR A  69      10.839  12.640  -8.348  1.00  0.82           C  
ATOM   1144  CG  TYR A  69      11.974  12.099  -7.593  1.00  0.82           C  
ATOM   1145  CD1 TYR A  69      11.736  11.273  -6.511  1.00  0.82           C  
ATOM   1146  CD2 TYR A  69      13.265  12.430  -7.958  1.00  0.82           C  
ATOM   1147  CE1 TYR A  69      12.795  10.773  -5.794  1.00  0.82           C  
ATOM   1148  CE2 TYR A  69      14.326  11.934  -7.240  1.00  0.82           C  
ATOM   1149  CZ  TYR A  69      14.096  11.105  -6.160  1.00  0.82           C  
ATOM   1150  OH  TYR A  69      15.158  10.611  -5.438  1.00  0.82           O  
ATOM   1151  H   TYR A  69       8.847  13.793  -9.364  1.00  0.82           H  
ATOM   1152  HA  TYR A  69       9.861  13.608  -6.717  1.00  0.82           H  
ATOM   1153 1HB  TYR A  69      10.086  11.856  -8.455  1.00  0.82           H  
ATOM   1154 2HB  TYR A  69      11.185  12.891  -9.345  1.00  0.82           H  
ATOM   1155  HD1 TYR A  69      10.712  11.023  -6.231  1.00  0.82           H  
ATOM   1156  HD2 TYR A  69      13.440  13.089  -8.810  1.00  0.82           H  
ATOM   1157  HE1 TYR A  69      12.620  10.125  -4.942  1.00  0.82           H  
ATOM   1158  HE2 TYR A  69      15.346  12.197  -7.520  1.00  0.82           H  
ATOM   1159  HH  TYR A  69      15.958  11.083  -5.693  1.00  0.82           H  
ATOM   1160  N   SER A  70      11.533  15.623  -8.694  1.00  0.79           N  
ATOM   1161  CA  SER A  70      12.480  16.710  -8.686  1.00  0.79           C  
ATOM   1162  C   SER A  70      11.966  17.831  -7.786  1.00  0.79           C  
ATOM   1163  O   SER A  70      12.721  18.341  -6.963  1.00  0.79           O  
ATOM   1164  CB  SER A  70      12.687  17.213 -10.102  1.00  0.79           C  
ATOM   1165  OG  SER A  70      13.261  16.212 -10.908  1.00  0.79           O  
ATOM   1166  H   SER A  70      11.147  15.317  -9.588  1.00  0.79           H  
ATOM   1167  HA  SER A  70      13.427  16.347  -8.288  1.00  0.79           H  
ATOM   1168 1HB  SER A  70      11.732  17.520 -10.523  1.00  0.79           H  
ATOM   1169 2HB  SER A  70      13.334  18.091 -10.083  1.00  0.79           H  
ATOM   1170  HG  SER A  70      12.552  15.534 -11.027  1.00  0.79           H  
ATOM   1171  N   LEU A  71      10.661  18.141  -7.856  1.00  0.76           N  
ATOM   1172  CA  LEU A  71      10.098  19.197  -7.014  1.00  0.76           C  
ATOM   1173  C   LEU A  71      10.222  18.861  -5.530  1.00  0.76           C  
ATOM   1174  O   LEU A  71      10.520  19.742  -4.714  1.00  0.76           O  
ATOM   1175  CB  LEU A  71       8.618  19.409  -7.335  1.00  0.76           C  
ATOM   1176  CG  LEU A  71       8.272  20.034  -8.672  1.00  0.76           C  
ATOM   1177  CD1 LEU A  71       6.758  19.946  -8.887  1.00  0.76           C  
ATOM   1178  CD2 LEU A  71       8.715  21.474  -8.662  1.00  0.76           C  
ATOM   1179  H   LEU A  71      10.072  17.678  -8.548  1.00  0.76           H  
ATOM   1180  HA  LEU A  71      10.638  20.120  -7.215  1.00  0.76           H  
ATOM   1181 1HB  LEU A  71       8.112  18.458  -7.283  1.00  0.76           H  
ATOM   1182 2HB  LEU A  71       8.204  20.057  -6.570  1.00  0.76           H  
ATOM   1183  HG  LEU A  71       8.773  19.504  -9.474  1.00  0.76           H  
ATOM   1184 1HD1 LEU A  71       6.497  20.404  -9.838  1.00  0.76           H  
ATOM   1185 2HD1 LEU A  71       6.440  18.916  -8.889  1.00  0.76           H  
ATOM   1186 3HD1 LEU A  71       6.253  20.467  -8.089  1.00  0.76           H  
ATOM   1187 1HD2 LEU A  71       8.463  21.941  -9.615  1.00  0.76           H  
ATOM   1188 2HD2 LEU A  71       8.198  21.993  -7.860  1.00  0.76           H  
ATOM   1189 3HD2 LEU A  71       9.797  21.528  -8.502  1.00  0.76           H  
ATOM   1190  N   ILE A  72      10.054  17.582  -5.175  1.00  0.73           N  
ATOM   1191  CA  ILE A  72      10.162  17.200  -3.773  1.00  0.73           C  
ATOM   1192  C   ILE A  72      11.572  17.489  -3.279  1.00  0.73           C  
ATOM   1193  O   ILE A  72      11.772  17.991  -2.165  1.00  0.73           O  
ATOM   1194  CB  ILE A  72       9.866  15.695  -3.548  1.00  0.73           C  
ATOM   1195  CG1 ILE A  72       8.450  15.366  -3.889  1.00  0.73           C  
ATOM   1196  CG2 ILE A  72      10.139  15.321  -2.096  1.00  0.73           C  
ATOM   1197  CD1 ILE A  72       7.478  16.103  -3.095  1.00  0.73           C  
ATOM   1198  H   ILE A  72       9.802  16.890  -5.883  1.00  0.73           H  
ATOM   1199  HA  ILE A  72       9.458  17.787  -3.200  1.00  0.73           H  
ATOM   1200  HB  ILE A  72      10.510  15.103  -4.198  1.00  0.73           H  
ATOM   1201 1HG1 ILE A  72       8.278  15.583  -4.914  1.00  0.73           H  
ATOM   1202 2HG1 ILE A  72       8.293  14.304  -3.727  1.00  0.73           H  
ATOM   1203 1HG2 ILE A  72       9.947  14.259  -1.956  1.00  0.73           H  
ATOM   1204 2HG2 ILE A  72      11.179  15.536  -1.861  1.00  0.73           H  
ATOM   1205 3HG2 ILE A  72       9.493  15.886  -1.444  1.00  0.73           H  
ATOM   1206 1HD1 ILE A  72       6.472  15.813  -3.391  1.00  0.73           H  
ATOM   1207 2HD1 ILE A  72       7.634  15.873  -2.047  1.00  0.73           H  
ATOM   1208 3HD1 ILE A  72       7.617  17.165  -3.263  1.00  0.73           H  
ATOM   1209  N   ASP A  73      12.570  17.196  -4.099  1.00  0.71           N  
ATOM   1210  CA  ASP A  73      13.931  17.500  -3.687  1.00  0.71           C  
ATOM   1211  C   ASP A  73      14.267  19.000  -3.725  1.00  0.71           C  
ATOM   1212  O   ASP A  73      14.869  19.524  -2.784  1.00  0.71           O  
ATOM   1213  CB  ASP A  73      14.932  16.697  -4.512  1.00  0.71           C  
ATOM   1214  CG  ASP A  73      14.956  15.202  -4.132  1.00  0.71           C  
ATOM   1215  OD1 ASP A  73      14.398  14.842  -3.088  1.00  0.71           O  
ATOM   1216  OD2 ASP A  73      15.557  14.436  -4.833  1.00  0.71           O  
ATOM   1217  H   ASP A  73      12.369  16.763  -5.008  1.00  0.71           H  
ATOM   1218  HA  ASP A  73      14.040  17.172  -2.654  1.00  0.71           H  
ATOM   1219 1HB  ASP A  73      14.663  16.782  -5.573  1.00  0.71           H  
ATOM   1220 2HB  ASP A  73      15.928  17.117  -4.393  1.00  0.71           H  
ATOM   1221  N   GLU A  74      13.799  19.714  -4.756  1.00  0.70           N  
ATOM   1222  CA  GLU A  74      14.109  21.143  -4.917  1.00  0.70           C  
ATOM   1223  C   GLU A  74      13.612  21.984  -3.756  1.00  0.70           C  
ATOM   1224  O   GLU A  74      14.282  22.932  -3.336  1.00  0.70           O  
ATOM   1225  CB  GLU A  74      13.500  21.694  -6.218  1.00  0.70           C  
ATOM   1226  CG  GLU A  74      14.194  21.231  -7.511  1.00  0.70           C  
ATOM   1227  CD  GLU A  74      13.475  21.668  -8.776  1.00  0.70           C  
ATOM   1228  OE1 GLU A  74      12.380  22.172  -8.681  1.00  0.70           O  
ATOM   1229  OE2 GLU A  74      14.029  21.492  -9.839  1.00  0.70           O  
ATOM   1230  H   GLU A  74      13.269  19.243  -5.481  1.00  0.70           H  
ATOM   1231  HA  GLU A  74      15.190  21.249  -4.972  1.00  0.70           H  
ATOM   1232 1HB  GLU A  74      12.457  21.389  -6.276  1.00  0.70           H  
ATOM   1233 2HB  GLU A  74      13.516  22.783  -6.194  1.00  0.70           H  
ATOM   1234 1HG  GLU A  74      15.198  21.651  -7.526  1.00  0.70           H  
ATOM   1235 2HG  GLU A  74      14.294  20.154  -7.502  1.00  0.70           H  
ATOM   1236  N   TYR A  75      12.457  21.629  -3.218  1.00  0.69           N  
ATOM   1237  CA  TYR A  75      11.878  22.373  -2.117  1.00  0.69           C  
ATOM   1238  C   TYR A  75      12.050  21.693  -0.757  1.00  0.69           C  
ATOM   1239  O   TYR A  75      11.411  22.103   0.213  1.00  0.69           O  
ATOM   1240  CB  TYR A  75      10.412  22.646  -2.424  1.00  0.69           C  
ATOM   1241  CG  TYR A  75      10.230  23.576  -3.586  1.00  0.69           C  
ATOM   1242  CD1 TYR A  75       9.868  23.078  -4.831  1.00  0.69           C  
ATOM   1243  CD2 TYR A  75      10.441  24.932  -3.417  1.00  0.69           C  
ATOM   1244  CE1 TYR A  75       9.735  23.936  -5.895  1.00  0.69           C  
ATOM   1245  CE2 TYR A  75      10.303  25.786  -4.488  1.00  0.69           C  
ATOM   1246  CZ  TYR A  75       9.956  25.285  -5.724  1.00  0.69           C  
ATOM   1247  OH  TYR A  75       9.838  26.125  -6.800  1.00  0.69           O  
ATOM   1248  H   TYR A  75      11.937  20.846  -3.625  1.00  0.69           H  
ATOM   1249  HA  TYR A  75      12.387  23.334  -2.057  1.00  0.69           H  
ATOM   1250 1HB  TYR A  75       9.940  21.714  -2.690  1.00  0.69           H  
ATOM   1251 2HB  TYR A  75       9.909  23.059  -1.552  1.00  0.69           H  
ATOM   1252  HD1 TYR A  75       9.702  22.013  -4.970  1.00  0.69           H  
ATOM   1253  HD2 TYR A  75      10.724  25.325  -2.440  1.00  0.69           H  
ATOM   1254  HE1 TYR A  75       9.466  23.559  -6.870  1.00  0.69           H  
ATOM   1255  HE2 TYR A  75      10.476  26.854  -4.359  1.00  0.69           H  
ATOM   1256  HH  TYR A  75       9.682  25.601  -7.595  1.00  0.69           H  
ATOM   1257  N   LYS A  76      12.899  20.653  -0.683  1.00  0.69           N  
ATOM   1258  CA  LYS A  76      13.135  19.911   0.561  1.00  0.69           C  
ATOM   1259  C   LYS A  76      11.833  19.431   1.214  1.00  0.69           C  
ATOM   1260  O   LYS A  76      11.614  19.641   2.408  1.00  0.69           O  
ATOM   1261  CB  LYS A  76      13.924  20.776   1.549  1.00  0.69           C  
ATOM   1262  CG  LYS A  76      15.311  21.183   1.055  1.00  0.69           C  
ATOM   1263  CD  LYS A  76      16.053  22.012   2.099  1.00  0.69           C  
ATOM   1264  CE  LYS A  76      17.420  22.454   1.593  1.00  0.69           C  
ATOM   1265  NZ  LYS A  76      18.130  23.303   2.589  1.00  0.69           N  
ATOM   1266  H   LYS A  76      13.427  20.369  -1.509  1.00  0.69           H  
ATOM   1267  HA  LYS A  76      13.728  19.029   0.315  1.00  0.69           H  
ATOM   1268 1HB  LYS A  76      13.367  21.683   1.778  1.00  0.69           H  
ATOM   1269 2HB  LYS A  76      14.050  20.230   2.483  1.00  0.69           H  
ATOM   1270 1HG  LYS A  76      15.892  20.289   0.828  1.00  0.69           H  
ATOM   1271 2HG  LYS A  76      15.211  21.769   0.139  1.00  0.69           H  
ATOM   1272 1HD  LYS A  76      15.462  22.895   2.349  1.00  0.69           H  
ATOM   1273 2HD  LYS A  76      16.187  21.419   3.004  1.00  0.69           H  
ATOM   1274 1HE  LYS A  76      18.026  21.574   1.384  1.00  0.69           H  
ATOM   1275 2HE  LYS A  76      17.293  23.023   0.671  1.00  0.69           H  
ATOM   1276 1HZ  LYS A  76      19.029  23.577   2.219  1.00  0.69           H  
ATOM   1277 2HZ  LYS A  76      17.580  24.129   2.780  1.00  0.69           H  
ATOM   1278 3HZ  LYS A  76      18.262  22.781   3.443  1.00  0.69           H  
ATOM   1279  N   LEU A  77      10.963  18.788   0.435  1.00  0.69           N  
ATOM   1280  CA  LEU A  77       9.658  18.391   0.939  1.00  0.69           C  
ATOM   1281  C   LEU A  77       9.561  16.957   1.445  1.00  0.69           C  
ATOM   1282  O   LEU A  77       8.487  16.519   1.868  1.00  0.69           O  
ATOM   1283  CB  LEU A  77       8.643  18.638  -0.162  1.00  0.69           C  
ATOM   1284  CG  LEU A  77       8.631  20.049  -0.592  1.00  0.69           C  
ATOM   1285  CD1 LEU A  77       7.679  20.257  -1.747  1.00  0.69           C  
ATOM   1286  CD2 LEU A  77       8.291  20.914   0.601  1.00  0.69           C  
ATOM   1287  H   LEU A  77      11.202  18.601  -0.537  1.00  0.69           H  
ATOM   1288  HA  LEU A  77       9.416  19.046   1.771  1.00  0.69           H  
ATOM   1289 1HB  LEU A  77       8.887  18.032  -1.007  1.00  0.69           H  
ATOM   1290 2HB  LEU A  77       7.655  18.372   0.197  1.00  0.69           H  
ATOM   1291  HG  LEU A  77       9.617  20.291  -0.939  1.00  0.69           H  
ATOM   1292 1HD1 LEU A  77       7.716  21.262  -2.065  1.00  0.69           H  
ATOM   1293 2HD1 LEU A  77       7.965  19.616  -2.579  1.00  0.69           H  
ATOM   1294 3HD1 LEU A  77       6.694  20.035  -1.438  1.00  0.69           H  
ATOM   1295 1HD2 LEU A  77       8.332  21.944   0.319  1.00  0.69           H  
ATOM   1296 2HD2 LEU A  77       7.300  20.671   0.964  1.00  0.69           H  
ATOM   1297 3HD2 LEU A  77       9.023  20.739   1.392  1.00  0.69           H  
ATOM   1298  N   LYS A  78      10.653  16.198   1.436  1.00  0.70           N  
ATOM   1299  CA  LYS A  78      10.491  14.859   1.990  1.00  0.70           C  
ATOM   1300  C   LYS A  78      10.058  15.032   3.438  1.00  0.70           C  
ATOM   1301  O   LYS A  78      10.665  15.797   4.184  1.00  0.70           O  
ATOM   1302  CB  LYS A  78      11.784  14.037   1.951  1.00  0.70           C  
ATOM   1303  CG  LYS A  78      12.262  13.587   0.579  1.00  0.70           C  
ATOM   1304  CD  LYS A  78      13.461  12.643   0.729  1.00  0.70           C  
ATOM   1305  CE  LYS A  78      13.907  12.045  -0.606  1.00  0.70           C  
ATOM   1306  NZ  LYS A  78      14.531  13.051  -1.497  1.00  0.70           N  
ATOM   1307  H   LYS A  78      11.535  16.540   1.083  1.00  0.70           H  
ATOM   1308  HA  LYS A  78       9.707  14.329   1.449  1.00  0.70           H  
ATOM   1309 1HB  LYS A  78      12.588  14.608   2.413  1.00  0.70           H  
ATOM   1310 2HB  LYS A  78      11.647  13.140   2.548  1.00  0.70           H  
ATOM   1311 1HG  LYS A  78      11.456  13.069   0.060  1.00  0.70           H  
ATOM   1312 2HG  LYS A  78      12.561  14.454  -0.016  1.00  0.70           H  
ATOM   1313 1HD  LYS A  78      14.297  13.191   1.164  1.00  0.70           H  
ATOM   1314 2HD  LYS A  78      13.194  11.831   1.406  1.00  0.70           H  
ATOM   1315 1HE  LYS A  78      14.626  11.251  -0.416  1.00  0.70           H  
ATOM   1316 2HE  LYS A  78      13.039  11.622  -1.113  1.00  0.70           H  
ATOM   1317 1HZ  LYS A  78      14.806  12.626  -2.372  1.00  0.70           H  
ATOM   1318 2HZ  LYS A  78      13.867  13.808  -1.713  1.00  0.70           H  
ATOM   1319 3HZ  LYS A  78      15.340  13.459  -1.076  1.00  0.70           H  
ATOM   1320  N   GLY A  79       9.017  14.318   3.843  1.00  0.72           N  
ATOM   1321  CA  GLY A  79       8.531  14.408   5.216  1.00  0.72           C  
ATOM   1322  C   GLY A  79       7.407  15.424   5.391  1.00  0.72           C  
ATOM   1323  O   GLY A  79       6.721  15.439   6.418  1.00  0.72           O  
ATOM   1324  H   GLY A  79       8.550  13.708   3.184  1.00  0.72           H  
ATOM   1325 1HA  GLY A  79       8.184  13.433   5.540  1.00  0.72           H  
ATOM   1326 2HA  GLY A  79       9.366  14.670   5.850  1.00  0.72           H  
ATOM   1327  N   HIS A  80       7.199  16.255   4.379  1.00  0.75           N  
ATOM   1328  CA  HIS A  80       6.131  17.235   4.389  1.00  0.75           C  
ATOM   1329  C   HIS A  80       5.131  16.734   3.366  1.00  0.75           C  
ATOM   1330  O   HIS A  80       3.912  16.868   3.540  1.00  0.75           O  
ATOM   1331  CB  HIS A  80       6.664  18.624   4.049  1.00  0.75           C  
ATOM   1332  CG  HIS A  80       7.620  19.170   5.038  1.00  0.75           C  
ATOM   1333  ND1 HIS A  80       7.202  19.709   6.239  1.00  0.75           N  
ATOM   1334  CD2 HIS A  80       8.970  19.258   5.032  1.00  0.75           C  
ATOM   1335  CE1 HIS A  80       8.243  20.116   6.931  1.00  0.75           C  
ATOM   1336  NE2 HIS A  80       9.343  19.852   6.232  1.00  0.75           N  
ATOM   1337  H   HIS A  80       7.794  16.210   3.555  1.00  0.75           H  
ATOM   1338  HA  HIS A  80       5.639  17.275   5.362  1.00  0.75           H  
ATOM   1339 1HB  HIS A  80       7.132  18.615   3.062  1.00  0.75           H  
ATOM   1340 2HB  HIS A  80       5.854  19.296   4.026  1.00  0.75           H  
ATOM   1341  HD1 HIS A  80       6.248  19.788   6.552  1.00  0.75           H  
ATOM   1342  HD2 HIS A  80       9.729  18.956   4.303  1.00  0.75           H  
ATOM   1343  HE1 HIS A  80       8.106  20.575   7.910  1.00  0.75           H  
ATOM   1344  N   ILE A  81       5.681  16.059   2.351  1.00  0.82           N  
ATOM   1345  CA  ILE A  81       4.884  15.407   1.335  1.00  0.82           C  
ATOM   1346  C   ILE A  81       5.119  13.905   1.323  1.00  0.82           C  
ATOM   1347  O   ILE A  81       6.258  13.431   1.244  1.00  0.82           O  
ATOM   1348  CB  ILE A  81       5.086  15.943  -0.088  1.00  0.82           C  
ATOM   1349  CG1 ILE A  81       4.703  17.366  -0.156  1.00  0.82           C  
ATOM   1350  CG2 ILE A  81       4.234  15.148  -1.091  1.00  0.82           C  
ATOM   1351  CD1 ILE A  81       4.962  17.964  -1.470  1.00  0.82           C  
ATOM   1352  H   ILE A  81       6.692  16.040   2.277  1.00  0.82           H  
ATOM   1353  HA  ILE A  81       3.859  15.586   1.581  1.00  0.82           H  
ATOM   1354  HB  ILE A  81       6.132  15.868  -0.345  1.00  0.82           H  
ATOM   1355 1HG1 ILE A  81       3.682  17.433   0.048  1.00  0.82           H  
ATOM   1356 2HG1 ILE A  81       5.244  17.926   0.598  1.00  0.82           H  
ATOM   1357 1HG2 ILE A  81       4.387  15.542  -2.091  1.00  0.82           H  
ATOM   1358 2HG2 ILE A  81       4.522  14.100  -1.075  1.00  0.82           H  
ATOM   1359 3HG2 ILE A  81       3.179  15.238  -0.824  1.00  0.82           H  
ATOM   1360 1HD1 ILE A  81       4.646  18.998  -1.485  1.00  0.82           H  
ATOM   1361 2HD1 ILE A  81       6.006  17.902  -1.676  1.00  0.82           H  
ATOM   1362 3HD1 ILE A  81       4.410  17.417  -2.223  1.00  0.82           H  
ATOM   1363  N   ARG A  82       4.018  13.177   1.398  1.00  0.93           N  
ATOM   1364  CA  ARG A  82       3.994  11.721   1.352  1.00  0.93           C  
ATOM   1365  C   ARG A  82       3.233  11.201   0.157  1.00  0.93           C  
ATOM   1366  O   ARG A  82       2.147  11.691  -0.161  1.00  0.93           O  
ATOM   1367  CB  ARG A  82       3.376  11.138   2.606  1.00  0.93           C  
ATOM   1368  CG  ARG A  82       3.244   9.632   2.628  1.00  0.93           C  
ATOM   1369  CD  ARG A  82       2.699   9.139   3.929  1.00  0.93           C  
ATOM   1370  NE  ARG A  82       1.305   9.558   4.134  1.00  0.93           N  
ATOM   1371  CZ  ARG A  82       0.549   9.239   5.205  1.00  0.93           C  
ATOM   1372  NH1 ARG A  82       1.046   8.496   6.163  1.00  0.93           N  
ATOM   1373  NH2 ARG A  82      -0.697   9.665   5.292  1.00  0.93           N  
ATOM   1374  H   ARG A  82       3.137  13.691   1.472  1.00  0.93           H  
ATOM   1375  HA  ARG A  82       5.022  11.361   1.285  1.00  0.93           H  
ATOM   1376 1HB  ARG A  82       3.993  11.403   3.460  1.00  0.93           H  
ATOM   1377 2HB  ARG A  82       2.420  11.549   2.758  1.00  0.93           H  
ATOM   1378 1HG  ARG A  82       2.527   9.340   1.865  1.00  0.93           H  
ATOM   1379 2HG  ARG A  82       4.187   9.161   2.403  1.00  0.93           H  
ATOM   1380 1HD  ARG A  82       2.737   8.050   3.947  1.00  0.93           H  
ATOM   1381 2HD  ARG A  82       3.304   9.533   4.746  1.00  0.93           H  
ATOM   1382  HE  ARG A  82       0.884  10.133   3.418  1.00  0.93           H  
ATOM   1383 1HH1 ARG A  82       1.998   8.163   6.100  1.00  0.93           H  
ATOM   1384 2HH1 ARG A  82       0.475   8.253   6.961  1.00  0.93           H  
ATOM   1385 1HH2 ARG A  82      -1.087  10.233   4.556  1.00  0.93           H  
ATOM   1386 2HH2 ARG A  82      -1.260   9.418   6.092  1.00  0.93           H  
ATOM   1387  N   TRP A  83       3.812  10.202  -0.496  1.00  1.13           N  
ATOM   1388  CA  TRP A  83       3.173   9.560  -1.629  1.00  1.13           C  
ATOM   1389  C   TRP A  83       2.717   8.153  -1.241  1.00  1.13           C  
ATOM   1390  O   TRP A  83       3.455   7.380  -0.615  1.00  1.13           O  
ATOM   1391  CB  TRP A  83       4.136   9.530  -2.815  1.00  1.13           C  
ATOM   1392  CG  TRP A  83       4.391  10.892  -3.409  1.00  1.13           C  
ATOM   1393  CD1 TRP A  83       3.669  12.010  -3.191  1.00  1.13           C  
ATOM   1394  CD2 TRP A  83       5.449  11.282  -4.295  1.00  1.13           C  
ATOM   1395  NE1 TRP A  83       4.185  13.059  -3.903  1.00  1.13           N  
ATOM   1396  CE2 TRP A  83       5.263  12.641  -4.570  1.00  1.13           C  
ATOM   1397  CE3 TRP A  83       6.524  10.611  -4.873  1.00  1.13           C  
ATOM   1398  CZ2 TRP A  83       6.090  13.324  -5.387  1.00  1.13           C  
ATOM   1399  CZ3 TRP A  83       7.363  11.328  -5.696  1.00  1.13           C  
ATOM   1400  CH2 TRP A  83       7.136  12.637  -5.941  1.00  1.13           C  
ATOM   1401  H   TRP A  83       4.717   9.881  -0.191  1.00  1.13           H  
ATOM   1402  HA  TRP A  83       2.300  10.140  -1.913  1.00  1.13           H  
ATOM   1403 1HB  TRP A  83       5.088   9.104  -2.507  1.00  1.13           H  
ATOM   1404 2HB  TRP A  83       3.727   8.885  -3.593  1.00  1.13           H  
ATOM   1405  HD1 TRP A  83       2.799  12.056  -2.552  1.00  1.13           H  
ATOM   1406  HE1 TRP A  83       3.825  14.000  -3.935  1.00  1.13           H  
ATOM   1407  HE3 TRP A  83       6.697   9.553  -4.679  1.00  1.13           H  
ATOM   1408  HZ2 TRP A  83       5.946  14.383  -5.598  1.00  1.13           H  
ATOM   1409  HZ3 TRP A  83       8.208  10.823  -6.150  1.00  1.13           H  
ATOM   1410  HH2 TRP A  83       7.787  13.154  -6.583  1.00  1.13           H  
ATOM   1411  N   ILE A  84       1.488   7.850  -1.634  1.00  1.44           N  
ATOM   1412  CA  ILE A  84       0.772   6.596  -1.379  1.00  1.44           C  
ATOM   1413  C   ILE A  84       0.311   5.956  -2.678  1.00  1.44           C  
ATOM   1414  O   ILE A  84      -0.064   6.679  -3.602  1.00  1.44           O  
ATOM   1415  CB  ILE A  84      -0.424   6.820  -0.446  1.00  1.44           C  
ATOM   1416  CG1 ILE A  84       0.034   7.311   0.896  1.00  1.44           C  
ATOM   1417  CG2 ILE A  84      -1.286   5.573  -0.301  1.00  1.44           C  
ATOM   1418  CD1 ILE A  84      -1.106   7.682   1.760  1.00  1.44           C  
ATOM   1419  H   ILE A  84       0.979   8.583  -2.133  1.00  1.44           H  
ATOM   1420  HA  ILE A  84       1.451   5.901  -0.889  1.00  1.44           H  
ATOM   1421  HB  ILE A  84      -1.004   7.611  -0.853  1.00  1.44           H  
ATOM   1422 1HG1 ILE A  84       0.617   6.550   1.388  1.00  1.44           H  
ATOM   1423 2HG1 ILE A  84       0.649   8.195   0.763  1.00  1.44           H  
ATOM   1424 1HG2 ILE A  84      -2.108   5.804   0.351  1.00  1.44           H  
ATOM   1425 2HG2 ILE A  84      -1.673   5.266  -1.268  1.00  1.44           H  
ATOM   1426 3HG2 ILE A  84      -0.693   4.767   0.130  1.00  1.44           H  
ATOM   1427 1HD1 ILE A  84      -0.746   8.044   2.714  1.00  1.44           H  
ATOM   1428 2HD1 ILE A  84      -1.698   8.446   1.272  1.00  1.44           H  
ATOM   1429 3HD1 ILE A  84      -1.711   6.804   1.915  1.00  1.44           H  
ATOM   1430  N   SER A  85       0.370   4.624  -2.772  1.00  1.85           N  
ATOM   1431  CA  SER A  85      -0.039   3.984  -4.025  1.00  1.85           C  
ATOM   1432  C   SER A  85      -1.570   3.805  -4.112  1.00  1.85           C  
ATOM   1433  O   SER A  85      -2.265   4.697  -4.599  1.00  1.85           O  
ATOM   1434  CB  SER A  85       0.667   2.651  -4.212  1.00  1.85           C  
ATOM   1435  OG  SER A  85       0.283   1.698  -3.248  1.00  1.85           O  
ATOM   1436  H   SER A  85       0.707   4.083  -1.972  1.00  1.85           H  
ATOM   1437  HA  SER A  85       0.282   4.620  -4.834  1.00  1.85           H  
ATOM   1438 1HB  SER A  85       0.417   2.277  -5.201  1.00  1.85           H  
ATOM   1439 2HB  SER A  85       1.745   2.794  -4.184  1.00  1.85           H  
ATOM   1440  HG  SER A  85       0.848   0.928  -3.423  1.00  1.85           H  
ATOM   1441  N   ALA A  86      -2.122   2.687  -3.647  1.00  2.35           N  
ATOM   1442  CA  ALA A  86      -3.584   2.536  -3.706  1.00  2.35           C  
ATOM   1443  C   ALA A  86      -4.074   2.664  -5.166  1.00  2.35           C  
ATOM   1444  O   ALA A  86      -4.151   1.666  -5.901  1.00  2.35           O  
ATOM   1445  CB  ALA A  86      -4.278   3.534  -2.776  1.00  2.35           C  
ATOM   1446  H   ALA A  86      -1.509   1.982  -3.270  1.00  2.35           H  
ATOM   1447  HA  ALA A  86      -3.831   1.532  -3.361  1.00  2.35           H  
ATOM   1448 1HB  ALA A  86      -5.350   3.352  -2.816  1.00  2.35           H  
ATOM   1449 2HB  ALA A  86      -3.925   3.376  -1.764  1.00  2.35           H  
ATOM   1450 3HB  ALA A  86      -4.088   4.546  -3.048  1.00  2.35           H  
ATOM   1451  N   GLN A  87      -4.517   3.859  -5.553  1.00  2.85           N  
ATOM   1452  CA  GLN A  87      -5.032   4.110  -6.901  1.00  2.85           C  
ATOM   1453  C   GLN A  87      -6.208   3.204  -7.234  1.00  2.85           C  
ATOM   1454  O   GLN A  87      -7.367   3.546  -7.001  1.00  2.85           O  
ATOM   1455  CB  GLN A  87      -3.919   3.941  -7.958  1.00  2.85           C  
ATOM   1456  CG  GLN A  87      -4.296   4.293  -9.474  1.00  2.85           C  
ATOM   1457  CD  GLN A  87      -4.456   5.800  -9.821  1.00  2.85           C  
ATOM   1458  OE1 GLN A  87      -3.493   6.596  -9.754  1.00  2.85           O  
ATOM   1459  NE2 GLN A  87      -5.679   6.185 -10.193  1.00  2.85           N  
ATOM   1460  H   GLN A  87      -4.374   4.625  -4.914  1.00  2.85           H  
ATOM   1461  HA  GLN A  87      -5.383   5.141  -6.940  1.00  2.85           H  
ATOM   1462 1HB  GLN A  87      -3.133   4.602  -7.661  1.00  2.85           H  
ATOM   1463 2HB  GLN A  87      -3.501   2.943  -7.935  1.00  2.85           H  
ATOM   1464 1HG  GLN A  87      -3.516   3.888 -10.113  1.00  2.85           H  
ATOM   1465 2HG  GLN A  87      -5.239   3.823  -9.731  1.00  2.85           H  
ATOM   1466 1HE2 GLN A  87      -5.865   7.137 -10.429  1.00  2.85           H  
ATOM   1467 2HE2 GLN A  87      -6.425   5.517 -10.230  1.00  2.85           H  
ATOM   1468  N   MET A  88      -5.914   2.083  -7.878  1.00  3.21           N  
ATOM   1469  CA  MET A  88      -6.937   1.158  -8.337  1.00  3.21           C  
ATOM   1470  C   MET A  88      -7.645   0.498  -7.159  1.00  3.21           C  
ATOM   1471  O   MET A  88      -8.807   0.074  -7.251  1.00  3.21           O  
ATOM   1472  CB  MET A  88      -6.303   0.100  -9.231  1.00  3.21           C  
ATOM   1473  CG  MET A  88      -5.767   0.642 -10.549  1.00  3.21           C  
ATOM   1474  SD  MET A  88      -7.015   1.515 -11.499  1.00  3.21           S  
ATOM   1475  CE  MET A  88      -8.133   0.171 -11.878  1.00  3.21           C  
ATOM   1476  H   MET A  88      -4.937   1.841  -7.957  1.00  3.21           H  
ATOM   1477  HA  MET A  88      -7.680   1.715  -8.906  1.00  3.21           H  
ATOM   1478 1HB  MET A  88      -5.476  -0.368  -8.698  1.00  3.21           H  
ATOM   1479 2HB  MET A  88      -7.034  -0.676  -9.451  1.00  3.21           H  
ATOM   1480 1HG  MET A  88      -4.944   1.325 -10.348  1.00  3.21           H  
ATOM   1481 2HG  MET A  88      -5.386  -0.181 -11.154  1.00  3.21           H  
ATOM   1482 1HE  MET A  88      -8.969   0.546 -12.468  1.00  3.21           H  
ATOM   1483 2HE  MET A  88      -7.602  -0.595 -12.446  1.00  3.21           H  
ATOM   1484 3HE  MET A  88      -8.509  -0.262 -10.949  1.00  3.21           H  
ATOM   1485  N   ASN A  89      -6.959   0.407  -6.028  1.00  3.36           N  
ATOM   1486  CA  ASN A  89      -7.599  -0.236  -4.903  1.00  3.36           C  
ATOM   1487  C   ASN A  89      -8.558   0.715  -4.215  1.00  3.36           C  
ATOM   1488  O   ASN A  89      -8.208   1.415  -3.260  1.00  3.36           O  
ATOM   1489  CB  ASN A  89      -6.589  -0.782  -3.929  1.00  3.36           C  
ATOM   1490  CG  ASN A  89      -7.235  -1.583  -2.813  1.00  3.36           C  
ATOM   1491  OD1 ASN A  89      -8.402  -1.365  -2.419  1.00  3.36           O  
ATOM   1492  ND2 ASN A  89      -6.485  -2.523  -2.283  1.00  3.36           N  
ATOM   1493  H   ASN A  89      -6.011   0.782  -5.970  1.00  3.36           H  
ATOM   1494  HA  ASN A  89      -8.188  -1.074  -5.277  1.00  3.36           H  
ATOM   1495 1HB  ASN A  89      -5.877  -1.417  -4.459  1.00  3.36           H  
ATOM   1496 2HB  ASN A  89      -6.027   0.046  -3.494  1.00  3.36           H  
ATOM   1497 1HD2 ASN A  89      -6.843  -3.094  -1.543  1.00  3.36           H  
ATOM   1498 2HD2 ASN A  89      -5.556  -2.672  -2.622  1.00  3.36           H  
ATOM   1499  N   ARG A  90      -9.808   0.639  -4.651  1.00  3.28           N  
ATOM   1500  CA  ARG A  90     -10.881   1.491  -4.156  1.00  3.28           C  
ATOM   1501  C   ARG A  90     -11.188   1.281  -2.673  1.00  3.28           C  
ATOM   1502  O   ARG A  90     -11.766   2.157  -2.023  1.00  3.28           O  
ATOM   1503  CB  ARG A  90     -12.152   1.307  -4.977  1.00  3.28           C  
ATOM   1504  CG  ARG A  90     -12.063   1.883  -6.391  1.00  3.28           C  
ATOM   1505  CD  ARG A  90     -13.331   1.722  -7.161  1.00  3.28           C  
ATOM   1506  NE  ARG A  90     -13.225   2.306  -8.496  1.00  3.28           N  
ATOM   1507  CZ  ARG A  90     -14.196   2.283  -9.432  1.00  3.28           C  
ATOM   1508  NH1 ARG A  90     -15.351   1.708  -9.175  1.00  3.28           N  
ATOM   1509  NH2 ARG A  90     -13.985   2.841 -10.610  1.00  3.28           N  
ATOM   1510  H   ARG A  90      -9.958   0.033  -5.457  1.00  3.28           H  
ATOM   1511  HA  ARG A  90     -10.565   2.520  -4.294  1.00  3.28           H  
ATOM   1512 1HB  ARG A  90     -12.381   0.246  -5.059  1.00  3.28           H  
ATOM   1513 2HB  ARG A  90     -12.987   1.787  -4.470  1.00  3.28           H  
ATOM   1514 1HG  ARG A  90     -11.833   2.947  -6.330  1.00  3.28           H  
ATOM   1515 2HG  ARG A  90     -11.262   1.373  -6.935  1.00  3.28           H  
ATOM   1516 1HD  ARG A  90     -13.559   0.662  -7.269  1.00  3.28           H  
ATOM   1517 2HD  ARG A  90     -14.146   2.219  -6.634  1.00  3.28           H  
ATOM   1518  HE  ARG A  90     -12.351   2.755  -8.738  1.00  3.28           H  
ATOM   1519 1HH1 ARG A  90     -15.513   1.280  -8.274  1.00  3.28           H  
ATOM   1520 2HH1 ARG A  90     -16.075   1.693  -9.879  1.00  3.28           H  
ATOM   1521 1HH2 ARG A  90     -13.098   3.283 -10.808  1.00  3.28           H  
ATOM   1522 2HH2 ARG A  90     -14.709   2.825 -11.313  1.00  3.28           H  
ATOM   1523  N   VAL A  91     -10.841   0.114  -2.126  1.00  3.05           N  
ATOM   1524  CA  VAL A  91     -11.135  -0.125  -0.721  1.00  3.05           C  
ATOM   1525  C   VAL A  91     -10.170   0.709   0.084  1.00  3.05           C  
ATOM   1526  O   VAL A  91     -10.559   1.421   1.016  1.00  3.05           O  
ATOM   1527  CB  VAL A  91     -10.988  -1.608  -0.342  1.00  3.05           C  
ATOM   1528  CG1 VAL A  91     -11.165  -1.772   1.162  1.00  3.05           C  
ATOM   1529  CG2 VAL A  91     -12.005  -2.423  -1.113  1.00  3.05           C  
ATOM   1530  H   VAL A  91     -10.297  -0.566  -2.652  1.00  3.05           H  
ATOM   1531  HA  VAL A  91     -12.154   0.198  -0.506  1.00  3.05           H  
ATOM   1532  HB  VAL A  91      -9.991  -1.947  -0.586  1.00  3.05           H  
ATOM   1533 1HG1 VAL A  91     -11.047  -2.821   1.430  1.00  3.05           H  
ATOM   1534 2HG1 VAL A  91     -10.412  -1.177   1.689  1.00  3.05           H  
ATOM   1535 3HG1 VAL A  91     -12.160  -1.435   1.452  1.00  3.05           H  
ATOM   1536 1HG2 VAL A  91     -11.899  -3.476  -0.854  1.00  3.05           H  
ATOM   1537 2HG2 VAL A  91     -13.009  -2.084  -0.860  1.00  3.05           H  
ATOM   1538 3HG2 VAL A  91     -11.835  -2.292  -2.182  1.00  3.05           H  
ATOM   1539  N   ARG A  92      -8.905   0.664  -0.334  1.00  2.75           N  
ATOM   1540  CA  ARG A  92      -7.869   1.430   0.330  1.00  2.75           C  
ATOM   1541  C   ARG A  92      -8.116   2.919   0.128  1.00  2.75           C  
ATOM   1542  O   ARG A  92      -7.940   3.702   1.054  1.00  2.75           O  
ATOM   1543  CB  ARG A  92      -6.491   1.044  -0.153  1.00  2.75           C  
ATOM   1544  CG  ARG A  92      -5.375   1.818   0.512  1.00  2.75           C  
ATOM   1545  CD  ARG A  92      -5.357   1.586   1.991  1.00  2.75           C  
ATOM   1546  NE  ARG A  92      -4.273   2.295   2.642  1.00  2.75           N  
ATOM   1547  CZ  ARG A  92      -4.194   2.534   3.971  1.00  2.75           C  
ATOM   1548  NH1 ARG A  92      -5.140   2.124   4.798  1.00  2.75           N  
ATOM   1549  NH2 ARG A  92      -3.150   3.193   4.452  1.00  2.75           N  
ATOM   1550  H   ARG A  92      -8.672   0.066  -1.126  1.00  2.75           H  
ATOM   1551  HA  ARG A  92      -7.916   1.214   1.399  1.00  2.75           H  
ATOM   1552 1HB  ARG A  92      -6.325  -0.017   0.019  1.00  2.75           H  
ATOM   1553 2HB  ARG A  92      -6.423   1.221  -1.228  1.00  2.75           H  
ATOM   1554 1HG  ARG A  92      -4.418   1.511   0.096  1.00  2.75           H  
ATOM   1555 2HG  ARG A  92      -5.528   2.876   0.328  1.00  2.75           H  
ATOM   1556 1HD  ARG A  92      -6.294   1.935   2.421  1.00  2.75           H  
ATOM   1557 2HD  ARG A  92      -5.245   0.522   2.198  1.00  2.75           H  
ATOM   1558  HE  ARG A  92      -3.524   2.635   2.060  1.00  2.75           H  
ATOM   1559 1HH1 ARG A  92      -5.969   1.604   4.461  1.00  2.75           H  
ATOM   1560 2HH1 ARG A  92      -5.060   2.313   5.784  1.00  2.75           H  
ATOM   1561 1HH2 ARG A  92      -2.423   3.514   3.829  1.00  2.75           H  
ATOM   1562 2HH2 ARG A  92      -3.082   3.376   5.443  1.00  2.75           H  
ATOM   1563  N   ASN A  93      -8.551   3.329  -1.068  1.00  2.46           N  
ATOM   1564  CA  ASN A  93      -8.828   4.751  -1.275  1.00  2.46           C  
ATOM   1565  C   ASN A  93      -9.886   5.218  -0.278  1.00  2.46           C  
ATOM   1566  O   ASN A  93      -9.787   6.312   0.293  1.00  2.46           O  
ATOM   1567  CB  ASN A  93      -9.330   5.008  -2.671  1.00  2.46           C  
ATOM   1568  CG  ASN A  93      -8.286   4.909  -3.729  1.00  2.46           C  
ATOM   1569  OD1 ASN A  93      -7.082   5.004  -3.486  1.00  2.46           O  
ATOM   1570  ND2 ASN A  93      -8.749   4.716  -4.930  1.00  2.46           N  
ATOM   1571  H   ASN A  93      -8.661   2.659  -1.830  1.00  2.46           H  
ATOM   1572  HA  ASN A  93      -7.925   5.323  -1.099  1.00  2.46           H  
ATOM   1573 1HB  ASN A  93     -10.112   4.295  -2.891  1.00  2.46           H  
ATOM   1574 2HB  ASN A  93      -9.787   5.991  -2.715  1.00  2.46           H  
ATOM   1575 1HD2 ASN A  93      -8.128   4.600  -5.720  1.00  2.46           H  
ATOM   1576 2HD2 ASN A  93      -9.730   4.666  -5.077  1.00  2.46           H  
ATOM   1577  N   GLY A  94     -10.872   4.351  -0.023  1.00  2.23           N  
ATOM   1578  CA  GLY A  94     -11.914   4.619   0.950  1.00  2.23           C  
ATOM   1579  C   GLY A  94     -11.298   4.867   2.320  1.00  2.23           C  
ATOM   1580  O   GLY A  94     -11.546   5.900   2.956  1.00  2.23           O  
ATOM   1581  H   GLY A  94     -10.925   3.476  -0.546  1.00  2.23           H  
ATOM   1582 1HA  GLY A  94     -12.488   5.474   0.637  1.00  2.23           H  
ATOM   1583 2HA  GLY A  94     -12.589   3.765   0.996  1.00  2.23           H  
ATOM   1584  N   GLU A  95     -10.470   3.919   2.762  1.00  2.03           N  
ATOM   1585  CA  GLU A  95      -9.836   4.010   4.074  1.00  2.03           C  
ATOM   1586  C   GLU A  95      -8.947   5.250   4.197  1.00  2.03           C  
ATOM   1587  O   GLU A  95      -8.940   5.904   5.246  1.00  2.03           O  
ATOM   1588  CB  GLU A  95      -8.964   2.769   4.322  1.00  2.03           C  
ATOM   1589  CG  GLU A  95      -9.724   1.458   4.505  1.00  2.03           C  
ATOM   1590  CD  GLU A  95      -8.809   0.236   4.629  1.00  2.03           C  
ATOM   1591  OE1 GLU A  95      -7.601   0.369   4.492  1.00  2.03           O  
ATOM   1592  OE2 GLU A  95      -9.327  -0.831   4.861  1.00  2.03           O  
ATOM   1593  H   GLU A  95     -10.313   3.099   2.171  1.00  2.03           H  
ATOM   1594  HA  GLU A  95     -10.615   4.065   4.831  1.00  2.03           H  
ATOM   1595 1HB  GLU A  95      -8.286   2.641   3.487  1.00  2.03           H  
ATOM   1596 2HB  GLU A  95      -8.355   2.928   5.210  1.00  2.03           H  
ATOM   1597 1HG  GLU A  95     -10.341   1.530   5.399  1.00  2.03           H  
ATOM   1598 2HG  GLU A  95     -10.386   1.321   3.651  1.00  2.03           H  
ATOM   1599  N   LEU A  96      -8.222   5.592   3.130  1.00  1.88           N  
ATOM   1600  CA  LEU A  96      -7.332   6.741   3.166  1.00  1.88           C  
ATOM   1601  C   LEU A  96      -8.094   8.042   3.323  1.00  1.88           C  
ATOM   1602  O   LEU A  96      -7.724   8.887   4.137  1.00  1.88           O  
ATOM   1603  CB  LEU A  96      -6.535   6.824   1.873  1.00  1.88           C  
ATOM   1604  CG  LEU A  96      -5.503   5.762   1.630  1.00  1.88           C  
ATOM   1605  CD1 LEU A  96      -5.003   5.872   0.199  1.00  1.88           C  
ATOM   1606  CD2 LEU A  96      -4.388   5.955   2.590  1.00  1.88           C  
ATOM   1607  H   LEU A  96      -8.269   5.013   2.294  1.00  1.88           H  
ATOM   1608  HA  LEU A  96      -6.654   6.625   4.009  1.00  1.88           H  
ATOM   1609 1HB  LEU A  96      -7.226   6.828   1.032  1.00  1.88           H  
ATOM   1610 2HB  LEU A  96      -6.001   7.753   1.903  1.00  1.88           H  
ATOM   1611  HG  LEU A  96      -5.935   4.788   1.772  1.00  1.88           H  
ATOM   1612 1HD1 LEU A  96      -4.264   5.105   0.018  1.00  1.88           H  
ATOM   1613 2HD1 LEU A  96      -5.823   5.740  -0.488  1.00  1.88           H  
ATOM   1614 3HD1 LEU A  96      -4.561   6.847   0.051  1.00  1.88           H  
ATOM   1615 1HD2 LEU A  96      -3.628   5.202   2.416  1.00  1.88           H  
ATOM   1616 2HD2 LEU A  96      -3.966   6.945   2.441  1.00  1.88           H  
ATOM   1617 3HD2 LEU A  96      -4.767   5.870   3.607  1.00  1.88           H  
ATOM   1618  N   TYR A  97      -9.191   8.189   2.587  1.00  1.78           N  
ATOM   1619  CA  TYR A  97      -9.997   9.395   2.678  1.00  1.78           C  
ATOM   1620  C   TYR A  97     -10.505   9.548   4.101  1.00  1.78           C  
ATOM   1621  O   TYR A  97     -10.445  10.632   4.693  1.00  1.78           O  
ATOM   1622  CB  TYR A  97     -11.150   9.346   1.696  1.00  1.78           C  
ATOM   1623  CG  TYR A  97     -12.018  10.582   1.683  1.00  1.78           C  
ATOM   1624  CD1 TYR A  97     -11.596  11.704   0.985  1.00  1.78           C  
ATOM   1625  CD2 TYR A  97     -13.228  10.603   2.357  1.00  1.78           C  
ATOM   1626  CE1 TYR A  97     -12.388  12.828   0.960  1.00  1.78           C  
ATOM   1627  CE2 TYR A  97     -14.017  11.722   2.321  1.00  1.78           C  
ATOM   1628  CZ  TYR A  97     -13.603  12.833   1.628  1.00  1.78           C  
ATOM   1629  OH  TYR A  97     -14.398  13.955   1.601  1.00  1.78           O  
ATOM   1630  H   TYR A  97      -9.460   7.454   1.926  1.00  1.78           H  
ATOM   1631  HA  TYR A  97      -9.370  10.257   2.454  1.00  1.78           H  
ATOM   1632 1HB  TYR A  97     -10.764   9.186   0.687  1.00  1.78           H  
ATOM   1633 2HB  TYR A  97     -11.761   8.496   1.937  1.00  1.78           H  
ATOM   1634  HD1 TYR A  97     -10.643  11.694   0.455  1.00  1.78           H  
ATOM   1635  HD2 TYR A  97     -13.566   9.727   2.912  1.00  1.78           H  
ATOM   1636  HE1 TYR A  97     -12.066  13.703   0.413  1.00  1.78           H  
ATOM   1637  HE2 TYR A  97     -14.973  11.728   2.847  1.00  1.78           H  
ATOM   1638  HH  TYR A  97     -15.220  13.770   2.067  1.00  1.78           H  
ATOM   1639  N   ARG A  98     -11.041   8.454   4.643  1.00  1.70           N  
ATOM   1640  CA  ARG A  98     -11.605   8.474   5.979  1.00  1.70           C  
ATOM   1641  C   ARG A  98     -10.530   8.819   7.014  1.00  1.70           C  
ATOM   1642  O   ARG A  98     -10.782   9.618   7.918  1.00  1.70           O  
ATOM   1643  CB  ARG A  98     -12.250   7.132   6.239  1.00  1.70           C  
ATOM   1644  CG  ARG A  98     -13.523   6.931   5.397  1.00  1.70           C  
ATOM   1645  CD  ARG A  98     -14.070   5.566   5.489  1.00  1.70           C  
ATOM   1646  NE  ARG A  98     -15.245   5.415   4.641  1.00  1.70           N  
ATOM   1647  CZ  ARG A  98     -15.852   4.264   4.340  1.00  1.70           C  
ATOM   1648  NH1 ARG A  98     -15.412   3.113   4.811  1.00  1.70           N  
ATOM   1649  NH2 ARG A  98     -16.901   4.326   3.559  1.00  1.70           N  
ATOM   1650  H   ARG A  98     -11.068   7.584   4.105  1.00  1.70           H  
ATOM   1651  HA  ARG A  98     -12.380   9.237   6.013  1.00  1.70           H  
ATOM   1652 1HB  ARG A  98     -11.550   6.336   5.986  1.00  1.70           H  
ATOM   1653 2HB  ARG A  98     -12.506   7.036   7.294  1.00  1.70           H  
ATOM   1654 1HG  ARG A  98     -14.292   7.627   5.729  1.00  1.70           H  
ATOM   1655 2HG  ARG A  98     -13.296   7.135   4.349  1.00  1.70           H  
ATOM   1656 1HD  ARG A  98     -13.315   4.853   5.154  1.00  1.70           H  
ATOM   1657 2HD  ARG A  98     -14.355   5.348   6.515  1.00  1.70           H  
ATOM   1658  HE  ARG A  98     -15.661   6.265   4.212  1.00  1.70           H  
ATOM   1659 1HH1 ARG A  98     -14.600   3.095   5.412  1.00  1.70           H  
ATOM   1660 2HH1 ARG A  98     -15.885   2.253   4.573  1.00  1.70           H  
ATOM   1661 1HH2 ARG A  98     -17.185   5.267   3.228  1.00  1.70           H  
ATOM   1662 2HH2 ARG A  98     -17.405   3.493   3.291  1.00  1.70           H  
ATOM   1663  N   TYR A  99      -9.310   8.297   6.845  1.00  1.63           N  
ATOM   1664  CA  TYR A  99      -8.204   8.646   7.735  1.00  1.63           C  
ATOM   1665  C   TYR A  99      -7.996  10.148   7.744  1.00  1.63           C  
ATOM   1666  O   TYR A  99      -7.934  10.782   8.798  1.00  1.63           O  
ATOM   1667  CB  TYR A  99      -6.913   7.944   7.322  1.00  1.63           C  
ATOM   1668  CG  TYR A  99      -5.688   8.420   8.082  1.00  1.63           C  
ATOM   1669  CD1 TYR A  99      -5.431   7.981   9.370  1.00  1.63           C  
ATOM   1670  CD2 TYR A  99      -4.810   9.304   7.461  1.00  1.63           C  
ATOM   1671  CE1 TYR A  99      -4.302   8.429  10.036  1.00  1.63           C  
ATOM   1672  CE2 TYR A  99      -3.688   9.748   8.120  1.00  1.63           C  
ATOM   1673  CZ  TYR A  99      -3.430   9.315   9.405  1.00  1.63           C  
ATOM   1674  OH  TYR A  99      -2.307   9.758  10.074  1.00  1.63           O  
ATOM   1675  H   TYR A  99      -9.145   7.619   6.098  1.00  1.63           H  
ATOM   1676  HA  TYR A  99      -8.467   8.339   8.749  1.00  1.63           H  
ATOM   1677 1HB  TYR A  99      -7.019   6.870   7.473  1.00  1.63           H  
ATOM   1678 2HB  TYR A  99      -6.735   8.102   6.267  1.00  1.63           H  
ATOM   1679  HD1 TYR A  99      -6.116   7.288   9.857  1.00  1.63           H  
ATOM   1680  HD2 TYR A  99      -5.017   9.645   6.447  1.00  1.63           H  
ATOM   1681  HE1 TYR A  99      -4.097   8.087  11.050  1.00  1.63           H  
ATOM   1682  HE2 TYR A  99      -3.007  10.439   7.629  1.00  1.63           H  
ATOM   1683  HH  TYR A  99      -2.358   9.492  10.997  1.00  1.63           H  
ATOM   1684  N   ILE A 100      -7.901  10.723   6.558  1.00  1.56           N  
ATOM   1685  CA  ILE A 100      -7.652  12.142   6.451  1.00  1.56           C  
ATOM   1686  C   ILE A 100      -8.742  12.932   7.140  1.00  1.56           C  
ATOM   1687  O   ILE A 100      -8.460  13.898   7.866  1.00  1.56           O  
ATOM   1688  CB  ILE A 100      -7.586  12.521   4.986  1.00  1.56           C  
ATOM   1689  CG1 ILE A 100      -6.392  11.824   4.386  1.00  1.56           C  
ATOM   1690  CG2 ILE A 100      -7.496  14.051   4.829  1.00  1.56           C  
ATOM   1691  CD1 ILE A 100      -5.103  12.284   4.899  1.00  1.56           C  
ATOM   1692  H   ILE A 100      -7.977  10.151   5.713  1.00  1.56           H  
ATOM   1693  HA  ILE A 100      -6.696  12.363   6.920  1.00  1.56           H  
ATOM   1694  HB  ILE A 100      -8.471  12.156   4.472  1.00  1.56           H  
ATOM   1695 1HG1 ILE A 100      -6.457  10.784   4.613  1.00  1.56           H  
ATOM   1696 2HG1 ILE A 100      -6.422  11.934   3.362  1.00  1.56           H  
ATOM   1697 1HG2 ILE A 100      -7.451  14.317   3.783  1.00  1.56           H  
ATOM   1698 2HG2 ILE A 100      -8.377  14.512   5.272  1.00  1.56           H  
ATOM   1699 3HG2 ILE A 100      -6.601  14.419   5.331  1.00  1.56           H  
ATOM   1700 1HD1 ILE A 100      -4.296  11.728   4.423  1.00  1.56           H  
ATOM   1701 2HD1 ILE A 100      -5.019  13.329   4.659  1.00  1.56           H  
ATOM   1702 3HD1 ILE A 100      -5.060  12.144   5.977  1.00  1.56           H  
ATOM   1703  N   CYS A 101      -9.989  12.502   6.968  1.00  1.47           N  
ATOM   1704  CA  CYS A 101     -11.095  13.191   7.597  1.00  1.47           C  
ATOM   1705  C   CYS A 101     -10.957  13.127   9.125  1.00  1.47           C  
ATOM   1706  O   CYS A 101     -11.109  14.143   9.809  1.00  1.47           O  
ATOM   1707  CB  CYS A 101     -12.400  12.537   7.161  1.00  1.47           C  
ATOM   1708  SG  CYS A 101     -12.746  12.769   5.407  1.00  1.47           S  
ATOM   1709  H   CYS A 101     -10.167  11.702   6.356  1.00  1.47           H  
ATOM   1710  HA  CYS A 101     -11.089  14.232   7.276  1.00  1.47           H  
ATOM   1711 1HB  CYS A 101     -12.365  11.472   7.364  1.00  1.47           H  
ATOM   1712 2HB  CYS A 101     -13.225  12.955   7.732  1.00  1.47           H  
ATOM   1713  HG  CYS A 101     -11.731  11.969   4.973  1.00  1.47           H  
ATOM   1714  N   ASP A 102     -10.577  11.956   9.658  1.00  1.36           N  
ATOM   1715  CA  ASP A 102     -10.388  11.771  11.102  1.00  1.36           C  
ATOM   1716  C   ASP A 102      -9.262  12.644  11.670  1.00  1.36           C  
ATOM   1717  O   ASP A 102      -9.304  13.042  12.837  1.00  1.36           O  
ATOM   1718  CB  ASP A 102     -10.141  10.296  11.462  1.00  1.36           C  
ATOM   1719  CG  ASP A 102     -11.414   9.396  11.384  1.00  1.36           C  
ATOM   1720  OD1 ASP A 102     -12.501   9.921  11.267  1.00  1.36           O  
ATOM   1721  OD2 ASP A 102     -11.272   8.193  11.490  1.00  1.36           O  
ATOM   1722  H   ASP A 102     -10.449  11.153   9.041  1.00  1.36           H  
ATOM   1723  HA  ASP A 102     -11.313  12.069  11.596  1.00  1.36           H  
ATOM   1724 1HB  ASP A 102      -9.396   9.889  10.776  1.00  1.36           H  
ATOM   1725 2HB  ASP A 102      -9.724  10.233  12.464  1.00  1.36           H  
ATOM   1726  N   THR A 103      -8.277  12.983  10.830  1.00  1.25           N  
ATOM   1727  CA  THR A 103      -7.149  13.821  11.243  1.00  1.25           C  
ATOM   1728  C   THR A 103      -7.451  15.308  11.036  1.00  1.25           C  
ATOM   1729  O   THR A 103      -6.570  16.151  11.219  1.00  1.25           O  
ATOM   1730  CB  THR A 103      -5.844  13.501  10.474  1.00  1.25           C  
ATOM   1731  OG1 THR A 103      -6.026  13.768   9.080  1.00  1.25           O  
ATOM   1732  CG2 THR A 103      -5.433  12.050  10.664  1.00  1.25           C  
ATOM   1733  H   THR A 103      -8.289  12.593   9.885  1.00  1.25           H  
ATOM   1734  HA  THR A 103      -6.970  13.658  12.304  1.00  1.25           H  
ATOM   1735  HB  THR A 103      -5.042  14.136  10.848  1.00  1.25           H  
ATOM   1736  HG1 THR A 103      -6.972  13.667   8.843  1.00  1.25           H  
ATOM   1737 1HG2 THR A 103      -4.514  11.875  10.118  1.00  1.25           H  
ATOM   1738 2HG2 THR A 103      -5.273  11.853  11.721  1.00  1.25           H  
ATOM   1739 3HG2 THR A 103      -6.200  11.396  10.296  1.00  1.25           H  
ATOM   1740  N   LYS A 104      -8.685  15.631  10.624  1.00  1.16           N  
ATOM   1741  CA  LYS A 104      -9.131  16.994  10.345  1.00  1.16           C  
ATOM   1742  C   LYS A 104      -8.368  17.653   9.205  1.00  1.16           C  
ATOM   1743  O   LYS A 104      -8.012  18.829   9.281  1.00  1.16           O  
ATOM   1744  CB  LYS A 104      -9.027  17.871  11.596  1.00  1.16           C  
ATOM   1745  CG  LYS A 104      -9.857  17.369  12.780  1.00  1.16           C  
ATOM   1746  CD  LYS A 104      -9.766  18.318  13.967  1.00  1.16           C  
ATOM   1747  CE  LYS A 104     -10.555  17.795  15.161  1.00  1.16           C  
ATOM   1748  NZ  LYS A 104     -10.426  18.688  16.345  1.00  1.16           N  
ATOM   1749  H   LYS A 104      -9.374  14.895  10.486  1.00  1.16           H  
ATOM   1750  HA  LYS A 104     -10.180  16.944  10.049  1.00  1.16           H  
ATOM   1751 1HB  LYS A 104      -7.994  17.972  11.915  1.00  1.16           H  
ATOM   1752 2HB  LYS A 104      -9.382  18.872  11.352  1.00  1.16           H  
ATOM   1753 1HG  LYS A 104     -10.900  17.274  12.475  1.00  1.16           H  
ATOM   1754 2HG  LYS A 104      -9.499  16.384  13.085  1.00  1.16           H  
ATOM   1755 1HD  LYS A 104      -8.721  18.439  14.256  1.00  1.16           H  
ATOM   1756 2HD  LYS A 104     -10.162  19.293  13.684  1.00  1.16           H  
ATOM   1757 1HE  LYS A 104     -11.607  17.720  14.889  1.00  1.16           H  
ATOM   1758 2HE  LYS A 104     -10.187  16.802  15.424  1.00  1.16           H  
ATOM   1759 1HZ  LYS A 104     -10.961  18.309  17.113  1.00  1.16           H  
ATOM   1760 2HZ  LYS A 104      -9.453  18.754  16.612  1.00  1.16           H  
ATOM   1761 3HZ  LYS A 104     -10.774  19.607  16.113  1.00  1.16           H  
ATOM   1762  N   GLY A 105      -8.144  16.894   8.137  1.00  1.10           N  
ATOM   1763  CA  GLY A 105      -7.469  17.390   6.953  1.00  1.10           C  
ATOM   1764  C   GLY A 105      -8.451  17.971   5.941  1.00  1.10           C  
ATOM   1765  O   GLY A 105      -9.534  18.443   6.301  1.00  1.10           O  
ATOM   1766  H   GLY A 105      -8.436  15.916   8.144  1.00  1.10           H  
ATOM   1767 1HA  GLY A 105      -6.737  18.145   7.229  1.00  1.10           H  
ATOM   1768 2HA  GLY A 105      -6.931  16.564   6.500  1.00  1.10           H  
ATOM   1769  N   ALA A 106      -8.061  17.950   4.675  1.00  1.08           N  
ATOM   1770  CA  ALA A 106      -8.864  18.525   3.596  1.00  1.08           C  
ATOM   1771  C   ALA A 106      -8.614  17.770   2.316  1.00  1.08           C  
ATOM   1772  O   ALA A 106      -7.529  17.225   2.146  1.00  1.08           O  
ATOM   1773  CB  ALA A 106      -8.502  19.988   3.389  1.00  1.08           C  
ATOM   1774  H   ALA A 106      -7.155  17.529   4.472  1.00  1.08           H  
ATOM   1775  HA  ALA A 106      -9.920  18.433   3.857  1.00  1.08           H  
ATOM   1776 1HB  ALA A 106      -9.109  20.402   2.582  1.00  1.08           H  
ATOM   1777 2HB  ALA A 106      -8.691  20.540   4.311  1.00  1.08           H  
ATOM   1778 3HB  ALA A 106      -7.446  20.069   3.127  1.00  1.08           H  
ATOM   1779  N   PHE A 107      -9.581  17.754   1.406  1.00  1.11           N  
ATOM   1780  CA  PHE A 107      -9.330  17.089   0.137  1.00  1.11           C  
ATOM   1781  C   PHE A 107      -9.225  18.117  -0.974  1.00  1.11           C  
ATOM   1782  O   PHE A 107     -10.023  19.056  -1.037  1.00  1.11           O  
ATOM   1783  CB  PHE A 107     -10.431  16.088  -0.216  1.00  1.11           C  
ATOM   1784  CG  PHE A 107     -10.052  15.263  -1.420  1.00  1.11           C  
ATOM   1785  CD1 PHE A 107      -9.355  14.125  -1.212  1.00  1.11           C  
ATOM   1786  CD2 PHE A 107     -10.335  15.622  -2.706  1.00  1.11           C  
ATOM   1787  CE1 PHE A 107      -8.925  13.315  -2.244  1.00  1.11           C  
ATOM   1788  CE2 PHE A 107      -9.907  14.828  -3.745  1.00  1.11           C  
ATOM   1789  CZ  PHE A 107      -9.211  13.681  -3.520  1.00  1.11           C  
ATOM   1790  H   PHE A 107     -10.469  18.204   1.586  1.00  1.11           H  
ATOM   1791  HA  PHE A 107      -8.386  16.552   0.196  1.00  1.11           H  
ATOM   1792 1HB  PHE A 107     -10.596  15.424   0.624  1.00  1.11           H  
ATOM   1793 2HB  PHE A 107     -11.362  16.609  -0.428  1.00  1.11           H  
ATOM   1794  HD1 PHE A 107      -9.149  13.893  -0.202  1.00  1.11           H  
ATOM   1795  HD2 PHE A 107     -10.884  16.540  -2.903  1.00  1.11           H  
ATOM   1796  HE1 PHE A 107      -8.363  12.402  -2.043  1.00  1.11           H  
ATOM   1797  HE2 PHE A 107     -10.119  15.105  -4.746  1.00  1.11           H  
ATOM   1798  HZ  PHE A 107      -8.897  13.078  -4.362  1.00  1.11           H  
ATOM   1799  N   VAL A 108      -8.243  17.937  -1.840  1.00  1.21           N  
ATOM   1800  CA  VAL A 108      -8.045  18.804  -2.986  1.00  1.21           C  
ATOM   1801  C   VAL A 108      -8.011  18.016  -4.293  1.00  1.21           C  
ATOM   1802  O   VAL A 108      -7.025  17.338  -4.610  1.00  1.21           O  
ATOM   1803  CB  VAL A 108      -6.727  19.580  -2.817  1.00  1.21           C  
ATOM   1804  CG1 VAL A 108      -6.504  20.474  -3.997  1.00  1.21           C  
ATOM   1805  CG2 VAL A 108      -6.788  20.408  -1.536  1.00  1.21           C  
ATOM   1806  H   VAL A 108      -7.624  17.143  -1.693  1.00  1.21           H  
ATOM   1807  HA  VAL A 108      -8.869  19.516  -3.036  1.00  1.21           H  
ATOM   1808  HB  VAL A 108      -5.896  18.871  -2.766  1.00  1.21           H  
ATOM   1809 1HG1 VAL A 108      -5.563  21.012  -3.881  1.00  1.21           H  
ATOM   1810 2HG1 VAL A 108      -6.472  19.875  -4.888  1.00  1.21           H  
ATOM   1811 3HG1 VAL A 108      -7.324  21.186  -4.069  1.00  1.21           H  
ATOM   1812 1HG2 VAL A 108      -5.857  20.955  -1.410  1.00  1.21           H  
ATOM   1813 2HG2 VAL A 108      -7.619  21.112  -1.605  1.00  1.21           H  
ATOM   1814 3HG2 VAL A 108      -6.944  19.756  -0.684  1.00  1.21           H  
ATOM   1815  N   GLN A 109      -9.076  18.144  -5.081  1.00  1.39           N  
ATOM   1816  CA  GLN A 109      -9.134  17.423  -6.342  1.00  1.39           C  
ATOM   1817  C   GLN A 109      -8.530  18.328  -7.388  1.00  1.39           C  
ATOM   1818  O   GLN A 109      -9.026  19.437  -7.594  1.00  1.39           O  
ATOM   1819  CB  GLN A 109     -10.572  17.064  -6.757  1.00  1.39           C  
ATOM   1820  CG  GLN A 109     -10.643  16.167  -8.003  1.00  1.39           C  
ATOM   1821  CD  GLN A 109     -10.107  14.768  -7.705  1.00  1.39           C  
ATOM   1822  OE1 GLN A 109     -10.669  14.080  -6.854  1.00  1.39           O  
ATOM   1823  NE2 GLN A 109      -9.030  14.356  -8.365  1.00  1.39           N  
ATOM   1824  H   GLN A 109      -9.847  18.728  -4.787  1.00  1.39           H  
ATOM   1825  HA  GLN A 109      -8.536  16.514  -6.277  1.00  1.39           H  
ATOM   1826 1HB  GLN A 109     -11.105  16.593  -5.948  1.00  1.39           H  
ATOM   1827 2HB  GLN A 109     -11.106  17.984  -6.995  1.00  1.39           H  
ATOM   1828 1HG  GLN A 109     -11.684  16.064  -8.293  1.00  1.39           H  
ATOM   1829 2HG  GLN A 109     -10.053  16.606  -8.811  1.00  1.39           H  
ATOM   1830 1HE2 GLN A 109      -8.615  13.441  -8.148  1.00  1.39           H  
ATOM   1831 2HE2 GLN A 109      -8.607  14.940  -9.056  1.00  1.39           H  
ATOM   1832  N   VAL A 110      -7.464  17.892  -8.031  1.00  1.67           N  
ATOM   1833  CA  VAL A 110      -6.854  18.744  -9.031  1.00  1.67           C  
ATOM   1834  C   VAL A 110      -7.022  18.037 -10.361  1.00  1.67           C  
ATOM   1835  O   VAL A 110      -6.620  16.879 -10.491  1.00  1.67           O  
ATOM   1836  CB  VAL A 110      -5.356  18.958  -8.758  1.00  1.67           C  
ATOM   1837  CG1 VAL A 110      -4.803  19.884  -9.802  1.00  1.67           C  
ATOM   1838  CG2 VAL A 110      -5.131  19.481  -7.351  1.00  1.67           C  
ATOM   1839  H   VAL A 110      -7.075  16.981  -7.825  1.00  1.67           H  
ATOM   1840  HA  VAL A 110      -7.361  19.708  -9.068  1.00  1.67           H  
ATOM   1841  HB  VAL A 110      -4.836  18.005  -8.877  1.00  1.67           H  
ATOM   1842 1HG1 VAL A 110      -3.729  20.009  -9.649  1.00  1.67           H  
ATOM   1843 2HG1 VAL A 110      -4.987  19.467 -10.780  1.00  1.67           H  
ATOM   1844 3HG1 VAL A 110      -5.297  20.849  -9.731  1.00  1.67           H  
ATOM   1845 1HG2 VAL A 110      -4.067  19.613  -7.183  1.00  1.67           H  
ATOM   1846 2HG2 VAL A 110      -5.642  20.434  -7.228  1.00  1.67           H  
ATOM   1847 3HG2 VAL A 110      -5.522  18.756  -6.639  1.00  1.67           H  
ATOM   1848  N   SER A 111      -7.685  18.695 -11.307  1.00  2.09           N  
ATOM   1849  CA  SER A 111      -7.935  18.132 -12.630  1.00  2.09           C  
ATOM   1850  C   SER A 111      -8.569  19.153 -13.551  1.00  2.09           C  
ATOM   1851  O   SER A 111      -9.310  20.016 -13.094  1.00  2.09           O  
ATOM   1852  CB  SER A 111      -8.837  16.904 -12.536  1.00  2.09           C  
ATOM   1853  OG  SER A 111      -9.119  16.350 -13.816  1.00  2.09           O  
ATOM   1854  H   SER A 111      -8.006  19.631 -11.105  1.00  2.09           H  
ATOM   1855  HA  SER A 111      -6.985  17.847 -13.068  1.00  2.09           H  
ATOM   1856 1HB  SER A 111      -8.370  16.149 -11.928  1.00  2.09           H  
ATOM   1857 2HB  SER A 111      -9.764  17.178 -12.046  1.00  2.09           H  
ATOM   1858  HG  SER A 111      -8.297  16.476 -14.329  1.00  2.09           H  
ATOM   1859  N   HIS A 112      -8.326  19.031 -14.852  1.00  2.66           N  
ATOM   1860  CA  HIS A 112      -9.087  19.837 -15.807  1.00  2.66           C  
ATOM   1861  C   HIS A 112     -10.353  19.118 -16.299  1.00  2.66           C  
ATOM   1862  O   HIS A 112     -11.113  19.680 -17.087  1.00  2.66           O  
ATOM   1863  CB  HIS A 112      -8.252  20.202 -17.039  1.00  2.66           C  
ATOM   1864  CG  HIS A 112      -7.137  21.178 -16.812  1.00  2.66           C  
ATOM   1865  ND1 HIS A 112      -7.369  22.501 -16.481  1.00  2.66           N  
ATOM   1866  CD2 HIS A 112      -5.792  21.041 -16.898  1.00  2.66           C  
ATOM   1867  CE1 HIS A 112      -6.216  23.136 -16.374  1.00  2.66           C  
ATOM   1868  NE2 HIS A 112      -5.238  22.281 -16.628  1.00  2.66           N  
ATOM   1869  H   HIS A 112      -7.604  18.387 -15.177  1.00  2.66           H  
ATOM   1870  HA  HIS A 112      -9.402  20.764 -15.329  1.00  2.66           H  
ATOM   1871 1HB  HIS A 112      -7.826  19.300 -17.447  1.00  2.66           H  
ATOM   1872 2HB  HIS A 112      -8.909  20.615 -17.801  1.00  2.66           H  
ATOM   1873  HD1 HIS A 112      -8.264  22.933 -16.359  1.00  2.66           H  
ATOM   1874  HD2 HIS A 112      -5.148  20.194 -17.135  1.00  2.66           H  
ATOM   1875  HE1 HIS A 112      -6.190  24.196 -16.120  1.00  2.66           H  
ATOM   1876  N   LEU A 113     -10.550  17.864 -15.877  1.00  3.40           N  
ATOM   1877  CA  LEU A 113     -11.679  17.063 -16.343  1.00  3.40           C  
ATOM   1878  C   LEU A 113     -12.674  16.672 -15.246  1.00  3.40           C  
ATOM   1879  O   LEU A 113     -13.885  16.713 -15.457  1.00  3.40           O  
ATOM   1880  CB  LEU A 113     -11.143  15.785 -16.987  1.00  3.40           C  
ATOM   1881  CG  LEU A 113     -10.242  15.984 -18.200  1.00  3.40           C  
ATOM   1882  CD1 LEU A 113      -9.722  14.632 -18.656  1.00  3.40           C  
ATOM   1883  CD2 LEU A 113     -11.008  16.671 -19.303  1.00  3.40           C  
ATOM   1884  H   LEU A 113      -9.917  17.463 -15.205  1.00  3.40           H  
ATOM   1885  HA  LEU A 113     -12.219  17.638 -17.094  1.00  3.40           H  
ATOM   1886 1HB  LEU A 113     -10.582  15.227 -16.243  1.00  3.40           H  
ATOM   1887 2HB  LEU A 113     -11.991  15.177 -17.301  1.00  3.40           H  
ATOM   1888  HG  LEU A 113      -9.403  16.602 -17.921  1.00  3.40           H  
ATOM   1889 1HD1 LEU A 113      -9.067  14.763 -19.517  1.00  3.40           H  
ATOM   1890 2HD1 LEU A 113      -9.164  14.162 -17.847  1.00  3.40           H  
ATOM   1891 3HD1 LEU A 113     -10.563  13.996 -18.935  1.00  3.40           H  
ATOM   1892 1HD2 LEU A 113     -10.355  16.816 -20.164  1.00  3.40           H  
ATOM   1893 2HD2 LEU A 113     -11.859  16.055 -19.593  1.00  3.40           H  
ATOM   1894 3HD2 LEU A 113     -11.365  17.641 -18.952  1.00  3.40           H  
ATOM   1895  N   PHE A 114     -12.155  16.244 -14.084  1.00  4.26           N  
ATOM   1896  CA  PHE A 114     -12.990  15.751 -12.970  1.00  4.26           C  
ATOM   1897  C   PHE A 114     -13.883  14.561 -13.366  1.00  4.26           C  
ATOM   1898  O   PHE A 114     -15.005  14.416 -12.886  1.00  4.26           O  
ATOM   1899  CB  PHE A 114     -13.855  16.876 -12.404  1.00  4.26           C  
ATOM   1900  CG  PHE A 114     -13.054  18.051 -11.946  1.00  4.26           C  
ATOM   1901  CD1 PHE A 114     -13.038  19.223 -12.676  1.00  4.26           C  
ATOM   1902  CD2 PHE A 114     -12.311  17.979 -10.781  1.00  4.26           C  
ATOM   1903  CE1 PHE A 114     -12.300  20.302 -12.248  1.00  4.26           C  
ATOM   1904  CE2 PHE A 114     -11.565  19.056 -10.343  1.00  4.26           C  
ATOM   1905  CZ  PHE A 114     -11.561  20.219 -11.077  1.00  4.26           C  
ATOM   1906  H   PHE A 114     -11.146  16.264 -13.975  1.00  4.26           H  
ATOM   1907  HA  PHE A 114     -12.322  15.417 -12.175  1.00  4.26           H  
ATOM   1908 1HB  PHE A 114     -14.577  17.214 -13.145  1.00  4.26           H  
ATOM   1909 2HB  PHE A 114     -14.420  16.501 -11.554  1.00  4.26           H  
ATOM   1910  HD1 PHE A 114     -13.618  19.285 -13.599  1.00  4.26           H  
ATOM   1911  HD2 PHE A 114     -12.323  17.058 -10.217  1.00  4.26           H  
ATOM   1912  HE1 PHE A 114     -12.290  21.220 -12.832  1.00  4.26           H  
ATOM   1913  HE2 PHE A 114     -10.980  18.992  -9.425  1.00  4.26           H  
ATOM   1914  HZ  PHE A 114     -10.974  21.072 -10.744  1.00  4.26           H  
ATOM   1915  N   THR A 115     -13.349  13.688 -14.213  1.00  5.12           N  
ATOM   1916  CA  THR A 115     -14.041  12.507 -14.731  1.00  5.12           C  
ATOM   1917  C   THR A 115     -14.460  11.461 -13.686  1.00  5.12           C  
ATOM   1918  O   THR A 115     -15.524  10.852 -13.814  1.00  5.12           O  
ATOM   1919  CB  THR A 115     -13.181  11.803 -15.788  1.00  5.12           C  
ATOM   1920  OG1 THR A 115     -12.908  12.705 -16.865  1.00  5.12           O  
ATOM   1921  CG2 THR A 115     -13.930  10.613 -16.331  1.00  5.12           C  
ATOM   1922  H   THR A 115     -12.421  13.883 -14.551  1.00  5.12           H  
ATOM   1923  HA  THR A 115     -14.951  12.855 -15.221  1.00  5.12           H  
ATOM   1924  HB  THR A 115     -12.245  11.475 -15.341  1.00  5.12           H  
ATOM   1925  HG1 THR A 115     -13.736  12.968 -17.277  1.00  5.12           H  
ATOM   1926 1HG2 THR A 115     -13.324  10.109 -17.082  1.00  5.12           H  
ATOM   1927 2HG2 THR A 115     -14.148   9.929 -15.522  1.00  5.12           H  
ATOM   1928 3HG2 THR A 115     -14.863  10.944 -16.780  1.00  5.12           H  
ATOM   1929  N   PHE A 116     -13.611  11.213 -12.686  1.00  5.83           N  
ATOM   1930  CA  PHE A 116     -13.880  10.141 -11.726  1.00  5.83           C  
ATOM   1931  C   PHE A 116     -13.898  10.549 -10.242  1.00  5.83           C  
ATOM   1932  O   PHE A 116     -12.988  10.178  -9.506  1.00  5.83           O  
ATOM   1933  CB  PHE A 116     -12.832   9.039 -11.867  1.00  5.83           C  
ATOM   1934  CG  PHE A 116     -12.761   8.413 -13.225  1.00  5.83           C  
ATOM   1935  CD1 PHE A 116     -11.672   8.650 -14.049  1.00  5.83           C  
ATOM   1936  CD2 PHE A 116     -13.775   7.597 -13.688  1.00  5.83           C  
ATOM   1937  CE1 PHE A 116     -11.596   8.074 -15.301  1.00  5.83           C  
ATOM   1938  CE2 PHE A 116     -13.706   7.020 -14.937  1.00  5.83           C  
ATOM   1939  CZ  PHE A 116     -12.612   7.257 -15.746  1.00  5.83           C  
ATOM   1940  H   PHE A 116     -12.770  11.760 -12.610  1.00  5.83           H  
ATOM   1941  HA  PHE A 116     -14.834   9.691 -11.982  1.00  5.83           H  
ATOM   1942 1HB  PHE A 116     -11.850   9.443 -11.630  1.00  5.83           H  
ATOM   1943 2HB  PHE A 116     -13.038   8.252 -11.141  1.00  5.83           H  
ATOM   1944  HD1 PHE A 116     -10.870   9.295 -13.697  1.00  5.83           H  
ATOM   1945  HD2 PHE A 116     -14.638   7.414 -13.057  1.00  5.83           H  
ATOM   1946  HE1 PHE A 116     -10.733   8.267 -15.938  1.00  5.83           H  
ATOM   1947  HE2 PHE A 116     -14.514   6.379 -15.287  1.00  5.83           H  
ATOM   1948  HZ  PHE A 116     -12.554   6.803 -16.734  1.00  5.83           H  
ATOM   1949  N   PRO A 117     -14.936  11.271  -9.754  1.00  6.30           N  
ATOM   1950  CA  PRO A 117     -15.127  11.711  -8.369  1.00  6.30           C  
ATOM   1951  C   PRO A 117     -15.416  10.522  -7.449  1.00  6.30           C  
ATOM   1952  O   PRO A 117     -15.380  10.641  -6.225  1.00  6.30           O  
ATOM   1953  CB  PRO A 117     -16.327  12.645  -8.470  1.00  6.30           C  
ATOM   1954  CG  PRO A 117     -17.071  12.167  -9.688  1.00  6.30           C  
ATOM   1955  CD  PRO A 117     -16.017  11.711 -10.651  1.00  6.30           C  
ATOM   1956  HA  PRO A 117     -14.231  12.252  -8.032  1.00  6.30           H  
ATOM   1957 1HB  PRO A 117     -16.919  12.579  -7.551  1.00  6.30           H  
ATOM   1958 2HB  PRO A 117     -15.985  13.686  -8.559  1.00  6.30           H  
ATOM   1959 1HG  PRO A 117     -17.739  11.349  -9.409  1.00  6.30           H  
ATOM   1960 2HG  PRO A 117     -17.696  12.973 -10.096  1.00  6.30           H  
ATOM   1961 1HD  PRO A 117     -16.437  10.897 -11.244  1.00  6.30           H  
ATOM   1962 2HD  PRO A 117     -15.690  12.553 -11.275  1.00  6.30           H  
ATOM   1963  N   ILE A 118     -15.714   9.385  -8.066  1.00  6.51           N  
ATOM   1964  CA  ILE A 118     -16.015   8.108  -7.437  1.00  6.51           C  
ATOM   1965  C   ILE A 118     -15.538   7.915  -5.980  1.00  6.51           C  
ATOM   1966  O   ILE A 118     -16.392   7.870  -5.104  1.00  6.51           O  
ATOM   1967  CB  ILE A 118     -15.531   6.964  -8.349  1.00  6.51           C  
ATOM   1968  CG1 ILE A 118     -16.313   7.017  -9.651  1.00  6.51           C  
ATOM   1969  CG2 ILE A 118     -15.702   5.604  -7.653  1.00  6.51           C  
ATOM   1970  CD1 ILE A 118     -15.749   6.119 -10.710  1.00  6.51           C  
ATOM   1971  H   ILE A 118     -15.731   9.394  -9.072  1.00  6.51           H  
ATOM   1972  HA  ILE A 118     -17.102   8.027  -7.415  1.00  6.51           H  
ATOM   1973  HB  ILE A 118     -14.503   7.110  -8.623  1.00  6.51           H  
ATOM   1974 1HG1 ILE A 118     -17.346   6.727  -9.461  1.00  6.51           H  
ATOM   1975 2HG1 ILE A 118     -16.301   8.043 -10.028  1.00  6.51           H  
ATOM   1976 1HG2 ILE A 118     -15.366   4.818  -8.320  1.00  6.51           H  
ATOM   1977 2HG2 ILE A 118     -15.117   5.568  -6.740  1.00  6.51           H  
ATOM   1978 3HG2 ILE A 118     -16.751   5.450  -7.412  1.00  6.51           H  
ATOM   1979 1HD1 ILE A 118     -16.347   6.203 -11.618  1.00  6.51           H  
ATOM   1980 2HD1 ILE A 118     -14.722   6.407 -10.921  1.00  6.51           H  
ATOM   1981 3HD1 ILE A 118     -15.772   5.093 -10.357  1.00  6.51           H  
ATOM   1982  N   PRO A 119     -14.229   7.888  -5.630  1.00  6.51           N  
ATOM   1983  CA  PRO A 119     -13.767   7.644  -4.272  1.00  6.51           C  
ATOM   1984  C   PRO A 119     -14.280   8.654  -3.252  1.00  6.51           C  
ATOM   1985  O   PRO A 119     -14.345   8.349  -2.068  1.00  6.51           O  
ATOM   1986  CB  PRO A 119     -12.242   7.730  -4.410  1.00  6.51           C  
ATOM   1987  CG  PRO A 119     -12.005   8.524  -5.676  1.00  6.51           C  
ATOM   1988  CD  PRO A 119     -13.118   8.108  -6.592  1.00  6.51           C  
ATOM   1989  HA  PRO A 119     -14.063   6.624  -3.978  1.00  6.51           H  
ATOM   1990 1HB  PRO A 119     -11.813   8.225  -3.523  1.00  6.51           H  
ATOM   1991 2HB  PRO A 119     -11.804   6.721  -4.452  1.00  6.51           H  
ATOM   1992 1HG  PRO A 119     -12.017   9.604  -5.457  1.00  6.51           H  
ATOM   1993 2HG  PRO A 119     -11.013   8.298  -6.093  1.00  6.51           H  
ATOM   1994 1HD  PRO A 119     -13.293   8.897  -7.298  1.00  6.51           H  
ATOM   1995 2HD  PRO A 119     -12.842   7.167  -7.080  1.00  6.51           H  
ATOM   1996  N   LEU A 120     -14.673   9.842  -3.703  1.00  6.38           N  
ATOM   1997  CA  LEU A 120     -15.168  10.868  -2.798  1.00  6.38           C  
ATOM   1998  C   LEU A 120     -16.642  10.614  -2.543  1.00  6.38           C  
ATOM   1999  O   LEU A 120     -17.204  11.032  -1.529  1.00  6.38           O  
ATOM   2000  CB  LEU A 120     -14.973  12.232  -3.443  1.00  6.38           C  
ATOM   2001  CG  LEU A 120     -13.535  12.550  -3.736  1.00  6.38           C  
ATOM   2002  CD1 LEU A 120     -13.439  13.871  -4.473  1.00  6.38           C  
ATOM   2003  CD2 LEU A 120     -12.780  12.560  -2.436  1.00  6.38           C  
ATOM   2004  H   LEU A 120     -14.649  10.058  -4.691  1.00  6.38           H  
ATOM   2005  HA  LEU A 120     -14.626  10.815  -1.855  1.00  6.38           H  
ATOM   2006 1HB  LEU A 120     -15.537  12.273  -4.371  1.00  6.38           H  
ATOM   2007 2HB  LEU A 120     -15.359  12.994  -2.769  1.00  6.38           H  
ATOM   2008  HG  LEU A 120     -13.122  11.778  -4.388  1.00  6.38           H  
ATOM   2009 1HD1 LEU A 120     -12.405  14.085  -4.702  1.00  6.38           H  
ATOM   2010 2HD1 LEU A 120     -14.002  13.805  -5.405  1.00  6.38           H  
ATOM   2011 3HD1 LEU A 120     -13.847  14.667  -3.855  1.00  6.38           H  
ATOM   2012 1HD2 LEU A 120     -11.747  12.765  -2.624  1.00  6.38           H  
ATOM   2013 2HD2 LEU A 120     -13.194  13.331  -1.790  1.00  6.38           H  
ATOM   2014 3HD2 LEU A 120     -12.873  11.587  -1.954  1.00  6.38           H  
ATOM   2015  N   TRP A 121     -17.272   9.929  -3.497  1.00  6.20           N  
ATOM   2016  CA  TRP A 121     -18.678   9.573  -3.404  1.00  6.20           C  
ATOM   2017  C   TRP A 121     -18.847   8.237  -2.673  1.00  6.20           C  
ATOM   2018  O   TRP A 121     -19.919   7.937  -2.142  1.00  6.20           O  
ATOM   2019  CB  TRP A 121     -19.302   9.483  -4.797  1.00  6.20           C  
ATOM   2020  CG  TRP A 121     -19.392  10.798  -5.502  1.00  6.20           C  
ATOM   2021  CD1 TRP A 121     -19.118  12.027  -4.981  1.00  6.20           C  
ATOM   2022  CD2 TRP A 121     -19.825  11.026  -6.861  1.00  6.20           C  
ATOM   2023  NE1 TRP A 121     -19.350  13.001  -5.921  1.00  6.20           N  
ATOM   2024  CE2 TRP A 121     -19.789  12.406  -7.075  1.00  6.20           C  
ATOM   2025  CE3 TRP A 121     -20.245  10.182  -7.896  1.00  6.20           C  
ATOM   2026  CZ2 TRP A 121     -20.161  12.970  -8.283  1.00  6.20           C  
ATOM   2027  CZ3 TRP A 121     -20.619  10.748  -9.109  1.00  6.20           C  
ATOM   2028  CH2 TRP A 121     -20.579  12.107  -9.297  1.00  6.20           C  
ATOM   2029  H   TRP A 121     -16.739   9.632  -4.317  1.00  6.20           H  
ATOM   2030  HA  TRP A 121     -19.195  10.345  -2.838  1.00  6.20           H  
ATOM   2031 1HB  TRP A 121     -18.716   8.804  -5.413  1.00  6.20           H  
ATOM   2032 2HB  TRP A 121     -20.302   9.066  -4.717  1.00  6.20           H  
ATOM   2033  HD1 TRP A 121     -18.771  12.211  -3.965  1.00  6.20           H  
ATOM   2034  HE1 TRP A 121     -19.226  13.994  -5.785  1.00  6.20           H  
ATOM   2035  HE3 TRP A 121     -20.283   9.103  -7.749  1.00  6.20           H  
ATOM   2036  HZ2 TRP A 121     -20.136  14.047  -8.452  1.00  6.20           H  
ATOM   2037  HZ3 TRP A 121     -20.951  10.084  -9.908  1.00  6.20           H  
ATOM   2038  HH2 TRP A 121     -20.883  12.518 -10.259  1.00  6.20           H  
ATOM   2039  N   LYS A 122     -17.769   7.448  -2.635  1.00  6.01           N  
ATOM   2040  CA  LYS A 122     -17.784   6.133  -1.998  1.00  6.01           C  
ATOM   2041  C   LYS A 122     -17.230   6.124  -0.568  1.00  6.01           C  
ATOM   2042  O   LYS A 122     -17.632   5.285   0.243  1.00  6.01           O  
ATOM   2043  CB  LYS A 122     -16.991   5.132  -2.841  1.00  6.01           C  
ATOM   2044  CG  LYS A 122     -17.531   4.906  -4.258  1.00  6.01           C  
ATOM   2045  CD  LYS A 122     -18.924   4.321  -4.244  1.00  6.01           C  
ATOM   2046  CE  LYS A 122     -19.410   4.045  -5.657  1.00  6.01           C  
ATOM   2047  NZ  LYS A 122     -20.797   3.499  -5.670  1.00  6.01           N  
ATOM   2048  H   LYS A 122     -16.938   7.755  -3.134  1.00  6.01           H  
ATOM   2049  HA  LYS A 122     -18.819   5.796  -1.951  1.00  6.01           H  
ATOM   2050 1HB  LYS A 122     -15.966   5.486  -2.935  1.00  6.01           H  
ATOM   2051 2HB  LYS A 122     -16.960   4.172  -2.332  1.00  6.01           H  
ATOM   2052 1HG  LYS A 122     -17.582   5.842  -4.785  1.00  6.01           H  
ATOM   2053 2HG  LYS A 122     -16.865   4.239  -4.804  1.00  6.01           H  
ATOM   2054 1HD  LYS A 122     -18.925   3.390  -3.675  1.00  6.01           H  
ATOM   2055 2HD  LYS A 122     -19.606   5.024  -3.762  1.00  6.01           H  
ATOM   2056 1HE  LYS A 122     -19.389   4.975  -6.226  1.00  6.01           H  
ATOM   2057 2HE  LYS A 122     -18.741   3.327  -6.131  1.00  6.01           H  
ATOM   2058 1HZ  LYS A 122     -21.086   3.330  -6.623  1.00  6.01           H  
ATOM   2059 2HZ  LYS A 122     -20.823   2.631  -5.152  1.00  6.01           H  
ATOM   2060 3HZ  LYS A 122     -21.424   4.166  -5.240  1.00  6.01           H  
ATOM   2061  N   ALA A 123     -16.304   7.033  -0.262  1.00  5.83           N  
ATOM   2062  CA  ALA A 123     -15.661   7.074   1.043  1.00  5.83           C  
ATOM   2063  C   ALA A 123     -16.473   7.853   2.070  1.00  5.83           C  
ATOM   2064  O   ALA A 123     -16.716   7.364   3.180  1.00  5.83           O  
ATOM   2065  OXT ALA A 123     -16.603   9.063   1.897  1.00  5.83           O  
ATOM   2066  CB  ALA A 123     -14.305   7.705   0.914  1.00  5.83           C  
ATOM   2067  H   ALA A 123     -15.978   7.691  -0.969  1.00  5.83           H  
ATOM   2068  HA  ALA A 123     -15.543   6.050   1.390  1.00  5.83           H  
ATOM   2069 1HB  ALA A 123     -13.826   7.683   1.882  1.00  5.83           H  
ATOM   2070 2HB  ALA A 123     -13.713   7.168   0.198  1.00  5.83           H  
ATOM   2071 3HB  ALA A 123     -14.425   8.726   0.568  1.00  5.83           H  
TER    2072
ENDMDL

