REMARK ID 131279 MODEL 1 2021-09-25_00000028_1_19
PFRMAT TS
TARGET 2021-09-25_00000028_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.126   2.205  -0.206  1.00  7.35           N  
ATOM      2  CA  GLY A   1       1.155   1.935   0.436  1.00  7.35           C  
ATOM      3  C   GLY A   1       2.197   2.981   0.024  1.00  7.35           C  
ATOM      4  O   GLY A   1       1.845   4.135  -0.218  1.00  7.35           O  
ATOM      5  H   GLY A   1      -0.169   2.269  -1.213  1.00  7.35           H  
ATOM      6 1HA  GLY A   1       1.029   1.939   1.519  1.00  7.35           H  
ATOM      7 2HA  GLY A   1       1.469   0.937   0.145  1.00  7.35           H  
ATOM      8  N   PRO A   2       3.489   2.614  -0.025  1.00  6.27           N  
ATOM      9  CA  PRO A   2       4.604   3.448  -0.445  1.00  6.27           C  
ATOM     10  C   PRO A   2       4.403   3.962  -1.861  1.00  6.27           C  
ATOM     11  O   PRO A   2       3.867   3.255  -2.713  1.00  6.27           O  
ATOM     12  CB  PRO A   2       5.792   2.483  -0.360  1.00  6.27           C  
ATOM     13  CG  PRO A   2       5.367   1.448   0.660  1.00  6.27           C  
ATOM     14  CD  PRO A   2       3.886   1.273   0.436  1.00  6.27           C  
ATOM     15  HA  PRO A   2       4.719   4.285   0.260  1.00  6.27           H  
ATOM     16 1HB  PRO A   2       5.995   2.054  -1.355  1.00  6.27           H  
ATOM     17 2HB  PRO A   2       6.696   3.032  -0.061  1.00  6.27           H  
ATOM     18 1HG  PRO A   2       5.925   0.524   0.511  1.00  6.27           H  
ATOM     19 2HG  PRO A   2       5.603   1.799   1.676  1.00  6.27           H  
ATOM     20 1HD  PRO A   2       3.707   0.520  -0.348  1.00  6.27           H  
ATOM     21 2HD  PRO A   2       3.406   1.016   1.392  1.00  6.27           H  
ATOM     22  N   MET A   3       4.861   5.181  -2.117  1.00  4.90           N  
ATOM     23  CA  MET A   3       4.748   5.776  -3.443  1.00  4.90           C  
ATOM     24  C   MET A   3       5.692   5.060  -4.430  1.00  4.90           C  
ATOM     25  O   MET A   3       6.897   5.021  -4.181  1.00  4.90           O  
ATOM     26  CB  MET A   3       5.119   7.249  -3.361  1.00  4.90           C  
ATOM     27  CG  MET A   3       4.922   8.046  -4.631  1.00  4.90           C  
ATOM     28  SD  MET A   3       5.399   9.772  -4.441  1.00  4.90           S  
ATOM     29  CE  MET A   3       4.170  10.347  -3.288  1.00  4.90           C  
ATOM     30  H   MET A   3       5.287   5.712  -1.371  1.00  4.90           H  
ATOM     31  HA  MET A   3       3.714   5.711  -3.749  1.00  4.90           H  
ATOM     32 1HB  MET A   3       4.537   7.727  -2.574  1.00  4.90           H  
ATOM     33 2HB  MET A   3       6.151   7.324  -3.085  1.00  4.90           H  
ATOM     34 1HG  MET A   3       5.516   7.624  -5.413  1.00  4.90           H  
ATOM     35 2HG  MET A   3       3.876   8.005  -4.933  1.00  4.90           H  
ATOM     36 1HE  MET A   3       4.338  11.402  -3.074  1.00  4.90           H  
ATOM     37 2HE  MET A   3       3.176  10.216  -3.720  1.00  4.90           H  
ATOM     38 3HE  MET A   3       4.243   9.773  -2.364  1.00  4.90           H  
ATOM     39  N   PRO A   4       5.206   4.535  -5.578  1.00  3.54           N  
ATOM     40  CA  PRO A   4       5.984   3.849  -6.613  1.00  3.54           C  
ATOM     41  C   PRO A   4       7.117   4.690  -7.201  1.00  3.54           C  
ATOM     42  O   PRO A   4       8.067   4.159  -7.772  1.00  3.54           O  
ATOM     43  CB  PRO A   4       4.932   3.574  -7.694  1.00  3.54           C  
ATOM     44  CG  PRO A   4       3.622   3.524  -6.958  1.00  3.54           C  
ATOM     45  CD  PRO A   4       3.748   4.538  -5.847  1.00  3.54           C  
ATOM     46  HA  PRO A   4       6.380   2.908  -6.198  1.00  3.54           H  
ATOM     47 1HB  PRO A   4       4.965   4.365  -8.458  1.00  3.54           H  
ATOM     48 2HB  PRO A   4       5.167   2.629  -8.204  1.00  3.54           H  
ATOM     49 1HG  PRO A   4       2.793   3.748  -7.645  1.00  3.54           H  
ATOM     50 2HG  PRO A   4       3.450   2.507  -6.573  1.00  3.54           H  
ATOM     51 1HD  PRO A   4       3.397   5.532  -6.164  1.00  3.54           H  
ATOM     52 2HD  PRO A   4       3.178   4.125  -5.003  1.00  3.54           H  
ATOM     53  N   GLY A   5       7.003   6.008  -7.083  1.00  2.43           N  
ATOM     54  CA  GLY A   5       8.008   6.915  -7.612  1.00  2.43           C  
ATOM     55  C   GLY A   5       9.185   7.160  -6.666  1.00  2.43           C  
ATOM     56  O   GLY A   5      10.110   7.892  -7.025  1.00  2.43           O  
ATOM     57  H   GLY A   5       6.206   6.396  -6.613  1.00  2.43           H  
ATOM     58 1HA  GLY A   5       8.382   6.519  -8.556  1.00  2.43           H  
ATOM     59 2HA  GLY A   5       7.532   7.868  -7.840  1.00  2.43           H  
ATOM     60  N   LEU A   6       9.156   6.586  -5.460  1.00  1.64           N  
ATOM     61  CA  LEU A   6      10.243   6.820  -4.517  1.00  1.64           C  
ATOM     62  C   LEU A   6      11.101   5.562  -4.285  1.00  1.64           C  
ATOM     63  O   LEU A   6      10.583   4.447  -4.353  1.00  1.64           O  
ATOM     64  CB  LEU A   6       9.679   7.310  -3.183  1.00  1.64           C  
ATOM     65  CG  LEU A   6       8.840   8.587  -3.271  1.00  1.64           C  
ATOM     66  CD1 LEU A   6       8.283   8.928  -1.901  1.00  1.64           C  
ATOM     67  CD2 LEU A   6       9.683   9.718  -3.803  1.00  1.64           C  
ATOM     68  H   LEU A   6       8.377   5.985  -5.185  1.00  1.64           H  
ATOM     69  HA  LEU A   6      10.835   7.623  -4.921  1.00  1.64           H  
ATOM     70 1HB  LEU A   6       9.038   6.525  -2.775  1.00  1.64           H  
ATOM     71 2HB  LEU A   6      10.498   7.480  -2.486  1.00  1.64           H  
ATOM     72  HG  LEU A   6       8.014   8.419  -3.945  1.00  1.64           H  
ATOM     73 1HD1 LEU A   6       7.672   9.828  -1.971  1.00  1.64           H  
ATOM     74 2HD1 LEU A   6       7.675   8.107  -1.534  1.00  1.64           H  
ATOM     75 3HD1 LEU A   6       9.106   9.100  -1.209  1.00  1.64           H  
ATOM     76 1HD2 LEU A   6       9.074  10.620  -3.874  1.00  1.64           H  
ATOM     77 2HD2 LEU A   6      10.521   9.896  -3.129  1.00  1.64           H  
ATOM     78 3HD2 LEU A   6      10.064   9.459  -4.791  1.00  1.64           H  
ATOM     79  N   PRO A   7      12.412   5.713  -3.996  1.00  1.15           N  
ATOM     80  CA  PRO A   7      13.333   4.673  -3.550  1.00  1.15           C  
ATOM     81  C   PRO A   7      12.832   4.048  -2.262  1.00  1.15           C  
ATOM     82  O   PRO A   7      12.143   4.713  -1.482  1.00  1.15           O  
ATOM     83  CB  PRO A   7      14.635   5.438  -3.315  1.00  1.15           C  
ATOM     84  CG  PRO A   7      14.542   6.646  -4.203  1.00  1.15           C  
ATOM     85  CD  PRO A   7      13.077   7.021  -4.224  1.00  1.15           C  
ATOM     86  HA  PRO A   7      13.449   3.911  -4.340  1.00  1.15           H  
ATOM     87 1HB  PRO A   7      14.734   5.695  -2.246  1.00  1.15           H  
ATOM     88 2HB  PRO A   7      15.492   4.791  -3.565  1.00  1.15           H  
ATOM     89 1HG  PRO A   7      15.192   7.447  -3.813  1.00  1.15           H  
ATOM     90 2HG  PRO A   7      14.918   6.388  -5.212  1.00  1.15           H  
ATOM     91 1HD  PRO A   7      12.833   7.746  -3.434  1.00  1.15           H  
ATOM     92 2HD  PRO A   7      12.884   7.402  -5.240  1.00  1.15           H  
ATOM     93  N   ILE A   8      13.183   2.793  -2.022  1.00  0.86           N  
ATOM     94  CA  ILE A   8      12.735   2.126  -0.806  1.00  0.86           C  
ATOM     95  C   ILE A   8      13.886   1.983   0.164  1.00  0.86           C  
ATOM     96  O   ILE A   8      14.996   1.638  -0.235  1.00  0.86           O  
ATOM     97  CB  ILE A   8      12.221   0.724  -1.131  1.00  0.86           C  
ATOM     98  CG1 ILE A   8      11.589   0.065   0.064  1.00  0.86           C  
ATOM     99  CG2 ILE A   8      13.399  -0.117  -1.566  1.00  0.86           C  
ATOM    100  CD1 ILE A   8      10.797  -1.163  -0.328  1.00  0.86           C  
ATOM    101  H   ILE A   8      13.764   2.291  -2.697  1.00  0.86           H  
ATOM    102  HA  ILE A   8      11.945   2.714  -0.339  1.00  0.86           H  
ATOM    103  HB  ILE A   8      11.475   0.776  -1.918  1.00  0.86           H  
ATOM    104 1HG1 ILE A   8      12.367  -0.230   0.767  1.00  0.86           H  
ATOM    105 2HG1 ILE A   8      10.925   0.770   0.561  1.00  0.86           H  
ATOM    106 1HG2 ILE A   8      13.071  -1.129  -1.806  1.00  0.86           H  
ATOM    107 2HG2 ILE A   8      13.849   0.325  -2.421  1.00  0.86           H  
ATOM    108 3HG2 ILE A   8      14.114  -0.148  -0.779  1.00  0.86           H  
ATOM    109 1HD1 ILE A   8      10.360  -1.616   0.561  1.00  0.86           H  
ATOM    110 2HD1 ILE A   8      10.013  -0.872  -1.012  1.00  0.86           H  
ATOM    111 3HD1 ILE A   8      11.454  -1.881  -0.815  1.00  0.86           H  
ATOM    112  N   LYS A   9      13.641   2.263   1.438  1.00  0.70           N  
ATOM    113  CA  LYS A   9      14.703   2.131   2.426  1.00  0.70           C  
ATOM    114  C   LYS A   9      14.673   0.755   3.085  1.00  0.70           C  
ATOM    115  O   LYS A   9      13.681   0.390   3.719  1.00  0.70           O  
ATOM    116  CB  LYS A   9      14.602   3.251   3.458  1.00  0.70           C  
ATOM    117  CG  LYS A   9      15.713   3.266   4.478  1.00  0.70           C  
ATOM    118  CD  LYS A   9      15.537   4.426   5.466  1.00  0.70           C  
ATOM    119  CE  LYS A   9      15.847   5.766   4.807  1.00  0.70           C  
ATOM    120  NZ  LYS A   9      15.776   6.896   5.781  1.00  0.70           N  
ATOM    121  H   LYS A   9      12.718   2.559   1.721  1.00  0.70           H  
ATOM    122  HA  LYS A   9      15.656   2.234   1.922  1.00  0.70           H  
ATOM    123 1HB  LYS A   9      14.610   4.214   2.944  1.00  0.70           H  
ATOM    124 2HB  LYS A   9      13.657   3.170   3.992  1.00  0.70           H  
ATOM    125 1HG  LYS A   9      15.719   2.319   5.023  1.00  0.70           H  
ATOM    126 2HG  LYS A   9      16.670   3.369   3.957  1.00  0.70           H  
ATOM    127 1HD  LYS A   9      14.507   4.440   5.823  1.00  0.70           H  
ATOM    128 2HD  LYS A   9      16.193   4.294   6.324  1.00  0.70           H  
ATOM    129 1HE  LYS A   9      16.849   5.728   4.378  1.00  0.70           H  
ATOM    130 2HE  LYS A   9      15.129   5.946   4.005  1.00  0.70           H  
ATOM    131 1HZ  LYS A   9      15.988   7.762   5.303  1.00  0.70           H  
ATOM    132 2HZ  LYS A   9      14.846   6.947   6.174  1.00  0.70           H  
ATOM    133 3HZ  LYS A   9      16.446   6.747   6.521  1.00  0.70           H  
ATOM    134  N   LEU A  10      15.749  -0.009   2.893  1.00  0.62           N  
ATOM    135  CA  LEU A  10      15.855  -1.386   3.386  1.00  0.62           C  
ATOM    136  C   LEU A  10      17.019  -1.568   4.340  1.00  0.62           C  
ATOM    137  O   LEU A  10      18.033  -0.887   4.226  1.00  0.62           O  
ATOM    138  CB  LEU A  10      16.029  -2.339   2.216  1.00  0.62           C  
ATOM    139  CG  LEU A  10      14.943  -2.292   1.202  1.00  0.62           C  
ATOM    140  CD1 LEU A  10      15.285  -3.179   0.024  1.00  0.62           C  
ATOM    141  CD2 LEU A  10      13.669  -2.725   1.835  1.00  0.62           C  
ATOM    142  H   LEU A  10      16.526   0.397   2.373  1.00  0.62           H  
ATOM    143  HA  LEU A  10      14.937  -1.638   3.916  1.00  0.62           H  
ATOM    144 1HB  LEU A  10      16.965  -2.103   1.712  1.00  0.62           H  
ATOM    145 2HB  LEU A  10      16.088  -3.357   2.601  1.00  0.62           H  
ATOM    146  HG  LEU A  10      14.849  -1.287   0.856  1.00  0.62           H  
ATOM    147 1HD1 LEU A  10      14.491  -3.120  -0.717  1.00  0.62           H  
ATOM    148 2HD1 LEU A  10      16.215  -2.847  -0.422  1.00  0.62           H  
ATOM    149 3HD1 LEU A  10      15.385  -4.210   0.363  1.00  0.62           H  
ATOM    150 1HD2 LEU A  10      12.875  -2.675   1.107  1.00  0.62           H  
ATOM    151 2HD2 LEU A  10      13.772  -3.749   2.189  1.00  0.62           H  
ATOM    152 3HD2 LEU A  10      13.430  -2.074   2.674  1.00  0.62           H  
ATOM    153  N   ARG A  11      16.903  -2.496   5.283  1.00  0.58           N  
ATOM    154  CA  ARG A  11      18.049  -2.727   6.173  1.00  0.58           C  
ATOM    155  C   ARG A  11      19.052  -3.678   5.528  1.00  0.58           C  
ATOM    156  O   ARG A  11      18.655  -4.707   4.973  1.00  0.58           O  
ATOM    157  CB  ARG A  11      17.609  -3.275   7.515  1.00  0.58           C  
ATOM    158  CG  ARG A  11      18.703  -3.378   8.542  1.00  0.58           C  
ATOM    159  CD  ARG A  11      18.213  -3.904   9.856  1.00  0.58           C  
ATOM    160  NE  ARG A  11      17.913  -5.336   9.802  1.00  0.58           N  
ATOM    161  CZ  ARG A  11      16.700  -5.900   9.832  1.00  0.58           C  
ATOM    162  NH1 ARG A  11      15.597  -5.183   9.915  1.00  0.58           N  
ATOM    163  NH2 ARG A  11      16.661  -7.206   9.775  1.00  0.58           N  
ATOM    164  H   ARG A  11      16.043  -3.049   5.363  1.00  0.58           H  
ATOM    165  HA  ARG A  11      18.553  -1.782   6.357  1.00  0.58           H  
ATOM    166 1HB  ARG A  11      16.824  -2.647   7.928  1.00  0.58           H  
ATOM    167 2HB  ARG A  11      17.201  -4.268   7.382  1.00  0.58           H  
ATOM    168 1HG  ARG A  11      19.481  -4.056   8.183  1.00  0.58           H  
ATOM    169 2HG  ARG A  11      19.130  -2.388   8.699  1.00  0.58           H  
ATOM    170 1HD  ARG A  11      18.968  -3.741  10.620  1.00  0.58           H  
ATOM    171 2HD  ARG A  11      17.302  -3.377  10.135  1.00  0.58           H  
ATOM    172  HE  ARG A  11      18.701  -5.998   9.727  1.00  0.58           H  
ATOM    173 1HH1 ARG A  11      15.649  -4.176   9.952  1.00  0.58           H  
ATOM    174 2HH1 ARG A  11      14.696  -5.641   9.928  1.00  0.58           H  
ATOM    175 1HH2 ARG A  11      17.566  -7.699   9.706  1.00  0.58           H  
ATOM    176 2HH2 ARG A  11      15.783  -7.699   9.790  1.00  0.58           H  
ATOM    177  N   VAL A  12      20.347  -3.345   5.605  1.00  0.57           N  
ATOM    178  CA  VAL A  12      21.380  -4.214   5.043  1.00  0.57           C  
ATOM    179  C   VAL A  12      21.764  -5.379   5.933  1.00  0.57           C  
ATOM    180  O   VAL A  12      22.164  -5.211   7.089  1.00  0.57           O  
ATOM    181  CB  VAL A  12      22.660  -3.419   4.747  1.00  0.57           C  
ATOM    182  CG1 VAL A  12      23.783  -4.333   4.247  1.00  0.57           C  
ATOM    183  CG2 VAL A  12      22.353  -2.405   3.749  1.00  0.57           C  
ATOM    184  H   VAL A  12      20.630  -2.460   6.032  1.00  0.57           H  
ATOM    185  HA  VAL A  12      21.005  -4.612   4.105  1.00  0.57           H  
ATOM    186  HB  VAL A  12      23.008  -2.933   5.667  1.00  0.57           H  
ATOM    187 1HG1 VAL A  12      24.671  -3.734   4.048  1.00  0.57           H  
ATOM    188 2HG1 VAL A  12      24.016  -5.081   5.002  1.00  0.57           H  
ATOM    189 3HG1 VAL A  12      23.466  -4.830   3.335  1.00  0.57           H  
ATOM    190 1HG2 VAL A  12      23.247  -1.831   3.549  1.00  0.57           H  
ATOM    191 2HG2 VAL A  12      22.008  -2.871   2.844  1.00  0.57           H  
ATOM    192 3HG2 VAL A  12      21.573  -1.761   4.148  1.00  0.57           H  
ATOM    193  N   GLU A  13      21.693  -6.565   5.360  1.00  0.58           N  
ATOM    194  CA  GLU A  13      22.057  -7.783   6.051  1.00  0.58           C  
ATOM    195  C   GLU A  13      23.175  -8.513   5.306  1.00  0.58           C  
ATOM    196  O   GLU A  13      23.428  -8.275   4.116  1.00  0.58           O  
ATOM    197  CB  GLU A  13      20.826  -8.671   6.278  1.00  0.58           C  
ATOM    198  CG  GLU A  13      19.810  -8.151   7.313  1.00  0.58           C  
ATOM    199  CD  GLU A  13      20.329  -8.267   8.732  1.00  0.58           C  
ATOM    200  OE1 GLU A  13      21.340  -8.907   8.915  1.00  0.58           O  
ATOM    201  OE2 GLU A  13      19.701  -7.748   9.640  1.00  0.58           O  
ATOM    202  H   GLU A  13      21.322  -6.617   4.409  1.00  0.58           H  
ATOM    203  HA  GLU A  13      22.436  -7.519   7.032  1.00  0.58           H  
ATOM    204 1HB  GLU A  13      20.275  -8.745   5.346  1.00  0.58           H  
ATOM    205 2HB  GLU A  13      21.137  -9.671   6.564  1.00  0.58           H  
ATOM    206 1HG  GLU A  13      19.577  -7.105   7.100  1.00  0.58           H  
ATOM    207 2HG  GLU A  13      18.889  -8.721   7.222  1.00  0.58           H  
ATOM    208  N   LYS A  14      23.860  -9.383   6.030  1.00  0.60           N  
ATOM    209  CA  LYS A  14      24.953 -10.164   5.470  1.00  0.60           C  
ATOM    210  C   LYS A  14      24.499 -11.111   4.366  1.00  0.60           C  
ATOM    211  O   LYS A  14      23.430 -11.718   4.436  1.00  0.60           O  
ATOM    212  CB  LYS A  14      25.642 -10.964   6.572  1.00  0.60           C  
ATOM    213  CG  LYS A  14      26.385 -10.116   7.570  1.00  0.60           C  
ATOM    214  CD  LYS A  14      27.069 -10.952   8.636  1.00  0.60           C  
ATOM    215  CE  LYS A  14      27.803 -10.072   9.643  1.00  0.60           C  
ATOM    216  NZ  LYS A  14      28.466 -10.881  10.707  1.00  0.60           N  
ATOM    217  H   LYS A  14      23.602  -9.509   7.003  1.00  0.60           H  
ATOM    218  HA  LYS A  14      25.677  -9.474   5.033  1.00  0.60           H  
ATOM    219 1HB  LYS A  14      24.900 -11.549   7.114  1.00  0.60           H  
ATOM    220 2HB  LYS A  14      26.348 -11.666   6.121  1.00  0.60           H  
ATOM    221 1HG  LYS A  14      27.137  -9.531   7.044  1.00  0.60           H  
ATOM    222 2HG  LYS A  14      25.683  -9.440   8.044  1.00  0.60           H  
ATOM    223 1HD  LYS A  14      26.323 -11.548   9.165  1.00  0.60           H  
ATOM    224 2HD  LYS A  14      27.784 -11.628   8.167  1.00  0.60           H  
ATOM    225 1HE  LYS A  14      28.559  -9.487   9.120  1.00  0.60           H  
ATOM    226 2HE  LYS A  14      27.091  -9.391  10.109  1.00  0.60           H  
ATOM    227 1HZ  LYS A  14      28.942 -10.267  11.354  1.00  0.60           H  
ATOM    228 2HZ  LYS A  14      27.771 -11.420  11.206  1.00  0.60           H  
ATOM    229 3HZ  LYS A  14      29.137 -11.508  10.286  1.00  0.60           H  
ATOM    230  N   ALA A  15      25.323 -11.247   3.346  1.00  0.61           N  
ATOM    231  CA  ALA A  15      25.058 -12.164   2.249  1.00  0.61           C  
ATOM    232  C   ALA A  15      25.298 -13.604   2.623  1.00  0.61           C  
ATOM    233  O   ALA A  15      26.092 -13.908   3.513  1.00  0.61           O  
ATOM    234  CB  ALA A  15      25.925 -11.841   1.086  1.00  0.61           C  
ATOM    235  H   ALA A  15      26.172 -10.697   3.324  1.00  0.61           H  
ATOM    236  HA  ALA A  15      24.014 -12.063   1.963  1.00  0.61           H  
ATOM    237 1HB  ALA A  15      25.702 -12.504   0.292  1.00  0.61           H  
ATOM    238 2HB  ALA A  15      25.728 -10.880   0.794  1.00  0.61           H  
ATOM    239 3HB  ALA A  15      26.965 -11.943   1.364  1.00  0.61           H  
ATOM    240  N   TYR A  16      24.645 -14.497   1.901  1.00  0.63           N  
ATOM    241  CA  TYR A  16      24.879 -15.911   2.077  1.00  0.63           C  
ATOM    242  C   TYR A  16      26.205 -16.246   1.373  1.00  0.63           C  
ATOM    243  O   TYR A  16      26.544 -15.589   0.387  1.00  0.63           O  
ATOM    244  CB  TYR A  16      23.694 -16.696   1.502  1.00  0.63           C  
ATOM    245  CG  TYR A  16      22.446 -16.491   2.310  1.00  0.63           C  
ATOM    246  CD1 TYR A  16      21.428 -15.690   1.820  1.00  0.63           C  
ATOM    247  CD2 TYR A  16      22.325 -17.084   3.553  1.00  0.63           C  
ATOM    248  CE1 TYR A  16      20.291 -15.491   2.578  1.00  0.63           C  
ATOM    249  CE2 TYR A  16      21.189 -16.882   4.307  1.00  0.63           C  
ATOM    250  CZ  TYR A  16      20.173 -16.089   3.826  1.00  0.63           C  
ATOM    251  OH  TYR A  16      19.037 -15.893   4.590  1.00  0.63           O  
ATOM    252  H   TYR A  16      23.988 -14.191   1.189  1.00  0.63           H  
ATOM    253  HA  TYR A  16      24.947 -16.106   3.141  1.00  0.63           H  
ATOM    254 1HB  TYR A  16      23.498 -16.364   0.475  1.00  0.63           H  
ATOM    255 2HB  TYR A  16      23.918 -17.760   1.467  1.00  0.63           H  
ATOM    256  HD1 TYR A  16      21.526 -15.219   0.838  1.00  0.63           H  
ATOM    257  HD2 TYR A  16      23.132 -17.710   3.938  1.00  0.63           H  
ATOM    258  HE1 TYR A  16      19.482 -14.867   2.202  1.00  0.63           H  
ATOM    259  HE2 TYR A  16      21.096 -17.349   5.287  1.00  0.63           H  
ATOM    260  HH  TYR A  16      18.414 -15.265   4.139  1.00  0.63           H  
ATOM    261  N   PRO A  17      26.966 -17.266   1.804  1.00  0.65           N  
ATOM    262  CA  PRO A  17      28.197 -17.736   1.166  1.00  0.65           C  
ATOM    263  C   PRO A  17      28.032 -17.942  -0.342  1.00  0.65           C  
ATOM    264  O   PRO A  17      28.972 -17.765  -1.112  1.00  0.65           O  
ATOM    265  CB  PRO A  17      28.433 -19.067   1.885  1.00  0.65           C  
ATOM    266  CG  PRO A  17      27.836 -18.860   3.260  1.00  0.65           C  
ATOM    267  CD  PRO A  17      26.600 -18.013   3.029  1.00  0.65           C  
ATOM    268  HA  PRO A  17      29.008 -17.022   1.374  1.00  0.65           H  
ATOM    269 1HB  PRO A  17      27.955 -19.887   1.326  1.00  0.65           H  
ATOM    270 2HB  PRO A  17      29.510 -19.289   1.918  1.00  0.65           H  
ATOM    271 1HG  PRO A  17      27.604 -19.833   3.721  1.00  0.65           H  
ATOM    272 2HG  PRO A  17      28.567 -18.365   3.917  1.00  0.65           H  
ATOM    273 1HD  PRO A  17      25.712 -18.640   2.869  1.00  0.65           H  
ATOM    274 2HD  PRO A  17      26.500 -17.344   3.894  1.00  0.65           H  
ATOM    275  N   GLU A  18      26.817 -18.302  -0.752  1.00  0.65           N  
ATOM    276  CA  GLU A  18      26.439 -18.541  -2.139  1.00  0.65           C  
ATOM    277  C   GLU A  18      26.557 -17.276  -3.006  1.00  0.65           C  
ATOM    278  O   GLU A  18      26.710 -17.362  -4.237  1.00  0.65           O  
ATOM    279  CB  GLU A  18      24.991 -19.037  -2.173  1.00  0.65           C  
ATOM    280  CG  GLU A  18      24.772 -20.422  -1.565  1.00  0.65           C  
ATOM    281  CD  GLU A  18      23.298 -20.836  -1.513  1.00  0.65           C  
ATOM    282  OE1 GLU A  18      22.444 -20.005  -1.765  1.00  0.65           O  
ATOM    283  OE2 GLU A  18      23.035 -21.977  -1.215  1.00  0.65           O  
ATOM    284  H   GLU A  18      26.100 -18.430  -0.059  1.00  0.65           H  
ATOM    285  HA  GLU A  18      27.099 -19.305  -2.549  1.00  0.65           H  
ATOM    286 1HB  GLU A  18      24.357 -18.329  -1.632  1.00  0.65           H  
ATOM    287 2HB  GLU A  18      24.641 -19.063  -3.204  1.00  0.65           H  
ATOM    288 1HG  GLU A  18      25.325 -21.156  -2.151  1.00  0.65           H  
ATOM    289 2HG  GLU A  18      25.181 -20.423  -0.553  1.00  0.65           H  
ATOM    290  N   ASP A  19      26.390 -16.113  -2.363  1.00  0.65           N  
ATOM    291  CA  ASP A  19      26.400 -14.804  -2.998  1.00  0.65           C  
ATOM    292  C   ASP A  19      27.734 -14.088  -2.860  1.00  0.65           C  
ATOM    293  O   ASP A  19      28.068 -13.243  -3.689  1.00  0.65           O  
ATOM    294  CB  ASP A  19      25.354 -13.905  -2.384  1.00  0.65           C  
ATOM    295  CG  ASP A  19      23.982 -14.443  -2.492  1.00  0.65           C  
ATOM    296  OD1 ASP A  19      23.551 -14.784  -3.556  1.00  0.65           O  
ATOM    297  OD2 ASP A  19      23.291 -14.460  -1.507  1.00  0.65           O  
ATOM    298  H   ASP A  19      26.295 -16.131  -1.354  1.00  0.65           H  
ATOM    299  HA  ASP A  19      26.185 -14.931  -4.056  1.00  0.65           H  
ATOM    300 1HB  ASP A  19      25.585 -13.819  -1.349  1.00  0.65           H  
ATOM    301 2HB  ASP A  19      25.401 -12.909  -2.828  1.00  0.65           H  
ATOM    302  N   VAL A  20      28.456 -14.359  -1.778  1.00  0.64           N  
ATOM    303  CA  VAL A  20      29.670 -13.594  -1.530  1.00  0.64           C  
ATOM    304  C   VAL A  20      30.651 -13.725  -2.686  1.00  0.64           C  
ATOM    305  O   VAL A  20      30.962 -14.824  -3.143  1.00  0.64           O  
ATOM    306  CB  VAL A  20      30.341 -14.038  -0.212  1.00  0.64           C  
ATOM    307  CG1 VAL A  20      31.692 -13.348  -0.043  1.00  0.64           C  
ATOM    308  CG2 VAL A  20      29.426 -13.677   0.960  1.00  0.64           C  
ATOM    309  H   VAL A  20      28.123 -15.059  -1.113  1.00  0.64           H  
ATOM    310  HA  VAL A  20      29.392 -12.546  -1.428  1.00  0.64           H  
ATOM    311  HB  VAL A  20      30.505 -15.119  -0.236  1.00  0.64           H  
ATOM    312 1HG1 VAL A  20      32.150 -13.674   0.890  1.00  0.64           H  
ATOM    313 2HG1 VAL A  20      32.343 -13.613  -0.874  1.00  0.64           H  
ATOM    314 3HG1 VAL A  20      31.549 -12.272  -0.019  1.00  0.64           H  
ATOM    315 1HG2 VAL A  20      29.884 -13.996   1.896  1.00  0.64           H  
ATOM    316 2HG2 VAL A  20      29.271 -12.600   0.980  1.00  0.64           H  
ATOM    317 3HG2 VAL A  20      28.473 -14.175   0.842  1.00  0.64           H  
ATOM    318  N   GLY A  21      31.132 -12.572  -3.155  1.00  0.62           N  
ATOM    319  CA  GLY A  21      32.050 -12.473  -4.280  1.00  0.62           C  
ATOM    320  C   GLY A  21      31.336 -12.137  -5.596  1.00  0.62           C  
ATOM    321  O   GLY A  21      31.982 -11.769  -6.579  1.00  0.62           O  
ATOM    322  H   GLY A  21      30.822 -11.717  -2.721  1.00  0.62           H  
ATOM    323 1HA  GLY A  21      32.790 -11.709  -4.066  1.00  0.62           H  
ATOM    324 2HA  GLY A  21      32.588 -13.413  -4.390  1.00  0.62           H  
ATOM    325  N   LYS A  22      30.008 -12.242  -5.605  1.00  0.61           N  
ATOM    326  CA  LYS A  22      29.198 -11.943  -6.782  1.00  0.61           C  
ATOM    327  C   LYS A  22      28.533 -10.592  -6.583  1.00  0.61           C  
ATOM    328  O   LYS A  22      28.034 -10.316  -5.503  1.00  0.61           O  
ATOM    329  CB  LYS A  22      28.137 -13.024  -6.937  1.00  0.61           C  
ATOM    330  CG  LYS A  22      28.730 -14.412  -7.162  1.00  0.61           C  
ATOM    331  CD  LYS A  22      27.667 -15.483  -7.106  1.00  0.61           C  
ATOM    332  CE  LYS A  22      28.268 -16.868  -7.261  1.00  0.61           C  
ATOM    333  NZ  LYS A  22      27.274 -17.924  -6.964  1.00  0.61           N  
ATOM    334  H   LYS A  22      29.520 -12.560  -4.768  1.00  0.61           H  
ATOM    335  HA  LYS A  22      29.834 -11.901  -7.667  1.00  0.61           H  
ATOM    336 1HB  LYS A  22      27.502 -13.056  -6.056  1.00  0.61           H  
ATOM    337 2HB  LYS A  22      27.499 -12.784  -7.787  1.00  0.61           H  
ATOM    338 1HG  LYS A  22      29.235 -14.447  -8.126  1.00  0.61           H  
ATOM    339 2HG  LYS A  22      29.461 -14.615  -6.376  1.00  0.61           H  
ATOM    340 1HD  LYS A  22      27.160 -15.435  -6.145  1.00  0.61           H  
ATOM    341 2HD  LYS A  22      26.935 -15.320  -7.893  1.00  0.61           H  
ATOM    342 1HE  LYS A  22      28.620 -16.990  -8.283  1.00  0.61           H  
ATOM    343 2HE  LYS A  22      29.112 -16.975  -6.578  1.00  0.61           H  
ATOM    344 1HZ  LYS A  22      27.695 -18.832  -7.070  1.00  0.61           H  
ATOM    345 2HZ  LYS A  22      26.968 -17.793  -5.974  1.00  0.61           H  
ATOM    346 3HZ  LYS A  22      26.484 -17.843  -7.582  1.00  0.61           H  
ATOM    347  N   ARG A  23      28.436  -9.772  -7.626  1.00  0.59           N  
ATOM    348  CA  ARG A  23      27.824  -8.448  -7.446  1.00  0.59           C  
ATOM    349  C   ARG A  23      26.307  -8.521  -7.508  1.00  0.59           C  
ATOM    350  O   ARG A  23      25.673  -8.199  -8.528  1.00  0.59           O  
ATOM    351  CB  ARG A  23      28.337  -7.475  -8.476  1.00  0.59           C  
ATOM    352  CG  ARG A  23      29.853  -7.271  -8.415  1.00  0.59           C  
ATOM    353  CD  ARG A  23      30.330  -6.283  -9.410  1.00  0.59           C  
ATOM    354  NE  ARG A  23      29.876  -4.969  -9.067  1.00  0.59           N  
ATOM    355  CZ  ARG A  23      29.989  -3.870  -9.813  1.00  0.59           C  
ATOM    356  NH1 ARG A  23      30.565  -3.893 -11.001  1.00  0.59           N  
ATOM    357  NH2 ARG A  23      29.502  -2.764  -9.309  1.00  0.59           N  
ATOM    358  H   ARG A  23      28.823 -10.036  -8.518  1.00  0.59           H  
ATOM    359  HA  ARG A  23      28.103  -8.069  -6.458  1.00  0.59           H  
ATOM    360 1HB  ARG A  23      28.072  -7.810  -9.475  1.00  0.59           H  
ATOM    361 2HB  ARG A  23      27.867  -6.498  -8.313  1.00  0.59           H  
ATOM    362 1HG  ARG A  23      30.116  -6.903  -7.417  1.00  0.59           H  
ATOM    363 2HG  ARG A  23      30.358  -8.220  -8.597  1.00  0.59           H  
ATOM    364 1HD  ARG A  23      31.419  -6.276  -9.433  1.00  0.59           H  
ATOM    365 2HD  ARG A  23      29.942  -6.534 -10.396  1.00  0.59           H  
ATOM    366  HE  ARG A  23      29.416  -4.844  -8.154  1.00  0.59           H  
ATOM    367 1HH1 ARG A  23      30.933  -4.759 -11.367  1.00  0.59           H  
ATOM    368 2HH1 ARG A  23      30.634  -3.044 -11.543  1.00  0.59           H  
ATOM    369 1HH2 ARG A  23      29.062  -2.830  -8.374  1.00  0.59           H  
ATOM    370 2HH2 ARG A  23      29.549  -1.897  -9.812  1.00  0.59           H  
ATOM    371  N   ALA A  24      25.750  -8.983  -6.406  1.00  0.58           N  
ATOM    372  CA  ALA A  24      24.337  -9.273  -6.316  1.00  0.58           C  
ATOM    373  C   ALA A  24      23.745  -8.921  -4.971  1.00  0.58           C  
ATOM    374  O   ALA A  24      24.414  -8.944  -3.925  1.00  0.58           O  
ATOM    375  CB  ALA A  24      24.102 -10.756  -6.571  1.00  0.58           C  
ATOM    376  H   ALA A  24      26.385  -9.197  -5.625  1.00  0.58           H  
ATOM    377  HA  ALA A  24      23.823  -8.686  -7.072  1.00  0.58           H  
ATOM    378 1HB  ALA A  24      23.031 -10.947  -6.530  1.00  0.58           H  
ATOM    379 2HB  ALA A  24      24.484 -11.022  -7.554  1.00  0.58           H  
ATOM    380 3HB  ALA A  24      24.612 -11.343  -5.807  1.00  0.58           H  
ATOM    381  N   VAL A  25      22.456  -8.630  -5.021  1.00  0.58           N  
ATOM    382  CA  VAL A  25      21.676  -8.350  -3.839  1.00  0.58           C  
ATOM    383  C   VAL A  25      20.445  -9.229  -3.805  1.00  0.58           C  
ATOM    384  O   VAL A  25      19.908  -9.581  -4.857  1.00  0.58           O  
ATOM    385  CB  VAL A  25      21.199  -6.884  -3.834  1.00  0.58           C  
ATOM    386  CG1 VAL A  25      22.368  -5.954  -3.818  1.00  0.58           C  
ATOM    387  CG2 VAL A  25      20.328  -6.633  -5.022  1.00  0.58           C  
ATOM    388  H   VAL A  25      22.004  -8.628  -5.935  1.00  0.58           H  
ATOM    389  HA  VAL A  25      22.288  -8.548  -2.966  1.00  0.58           H  
ATOM    390  HB  VAL A  25      20.633  -6.710  -2.927  1.00  0.58           H  
ATOM    391 1HG1 VAL A  25      22.020  -4.929  -3.786  1.00  0.58           H  
ATOM    392 2HG1 VAL A  25      22.961  -6.151  -2.972  1.00  0.58           H  
ATOM    393 3HG1 VAL A  25      22.955  -6.112  -4.689  1.00  0.58           H  
ATOM    394 1HG2 VAL A  25      19.981  -5.613  -4.991  1.00  0.58           H  
ATOM    395 2HG2 VAL A  25      20.891  -6.803  -5.942  1.00  0.58           H  
ATOM    396 3HG2 VAL A  25      19.478  -7.312  -4.977  1.00  0.58           H  
ATOM    397  N   ARG A  26      19.974  -9.536  -2.607  1.00  0.58           N  
ATOM    398  CA  ARG A  26      18.740 -10.294  -2.466  1.00  0.58           C  
ATOM    399  C   ARG A  26      17.748  -9.532  -1.647  1.00  0.58           C  
ATOM    400  O   ARG A  26      18.088  -8.970  -0.608  1.00  0.58           O  
ATOM    401  CB  ARG A  26      18.947 -11.664  -1.843  1.00  0.58           C  
ATOM    402  CG  ARG A  26      19.666 -12.655  -2.696  1.00  0.58           C  
ATOM    403  CD  ARG A  26      19.853 -13.979  -2.051  1.00  0.58           C  
ATOM    404  NE  ARG A  26      20.668 -14.840  -2.882  1.00  0.58           N  
ATOM    405  CZ  ARG A  26      20.281 -15.689  -3.860  1.00  0.58           C  
ATOM    406  NH1 ARG A  26      19.023 -15.883  -4.202  1.00  0.58           N  
ATOM    407  NH2 ARG A  26      21.235 -16.330  -4.485  1.00  0.58           N  
ATOM    408  H   ARG A  26      20.494  -9.215  -1.793  1.00  0.58           H  
ATOM    409  HA  ARG A  26      18.321 -10.437  -3.449  1.00  0.58           H  
ATOM    410 1HB  ARG A  26      19.489 -11.570  -0.912  1.00  0.58           H  
ATOM    411 2HB  ARG A  26      17.976 -12.087  -1.617  1.00  0.58           H  
ATOM    412 1HG  ARG A  26      19.030 -12.835  -3.538  1.00  0.58           H  
ATOM    413 2HG  ARG A  26      20.633 -12.269  -3.025  1.00  0.58           H  
ATOM    414 1HD  ARG A  26      20.374 -13.846  -1.102  1.00  0.58           H  
ATOM    415 2HD  ARG A  26      18.905 -14.466  -1.874  1.00  0.58           H  
ATOM    416  HE  ARG A  26      21.675 -14.787  -2.722  1.00  0.58           H  
ATOM    417 1HH1 ARG A  26      18.269 -15.373  -3.738  1.00  0.58           H  
ATOM    418 2HH1 ARG A  26      18.798 -16.526  -4.941  1.00  0.58           H  
ATOM    419 1HH2 ARG A  26      22.207 -16.113  -4.207  1.00  0.58           H  
ATOM    420 2HH2 ARG A  26      21.030 -16.973  -5.225  1.00  0.58           H  
ATOM    421  N   MET A  27      16.520  -9.503  -2.121  1.00  0.60           N  
ATOM    422  CA  MET A  27      15.487  -8.746  -1.413  1.00  0.60           C  
ATOM    423  C   MET A  27      14.213  -9.509  -1.165  1.00  0.60           C  
ATOM    424  O   MET A  27      13.813 -10.368  -1.959  1.00  0.60           O  
ATOM    425  CB  MET A  27      15.166  -7.462  -2.153  1.00  0.60           C  
ATOM    426  CG  MET A  27      16.265  -6.439  -2.170  1.00  0.60           C  
ATOM    427  SD  MET A  27      15.853  -4.986  -3.115  1.00  0.60           S  
ATOM    428  CE  MET A  27      16.141  -5.590  -4.748  1.00  0.60           C  
ATOM    429  H   MET A  27      16.332 -10.019  -2.987  1.00  0.60           H  
ATOM    430  HA  MET A  27      15.875  -8.472  -0.432  1.00  0.60           H  
ATOM    431 1HB  MET A  27      14.951  -7.699  -3.184  1.00  0.60           H  
ATOM    432 2HB  MET A  27      14.270  -7.006  -1.721  1.00  0.60           H  
ATOM    433 1HG  MET A  27      16.462  -6.142  -1.150  1.00  0.60           H  
ATOM    434 2HG  MET A  27      17.169  -6.872  -2.589  1.00  0.60           H  
ATOM    435 1HE  MET A  27      15.937  -4.811  -5.465  1.00  0.60           H  
ATOM    436 2HE  MET A  27      17.178  -5.896  -4.828  1.00  0.60           H  
ATOM    437 3HE  MET A  27      15.494  -6.440  -4.943  1.00  0.60           H  
ATOM    438  N   ASP A  28      13.553  -9.183  -0.062  1.00  0.62           N  
ATOM    439  CA  ASP A  28      12.304  -9.873   0.209  1.00  0.62           C  
ATOM    440  C   ASP A  28      11.284  -9.531  -0.869  1.00  0.62           C  
ATOM    441  O   ASP A  28      11.386  -8.486  -1.519  1.00  0.62           O  
ATOM    442  CB  ASP A  28      11.743  -9.542   1.589  1.00  0.62           C  
ATOM    443  CG  ASP A  28      11.312  -8.148   1.781  1.00  0.62           C  
ATOM    444  OD1 ASP A  28      12.052  -7.297   2.219  1.00  0.62           O  
ATOM    445  OD2 ASP A  28      10.177  -7.913   1.481  1.00  0.62           O  
ATOM    446  H   ASP A  28      13.954  -8.487   0.577  1.00  0.62           H  
ATOM    447  HA  ASP A  28      12.484 -10.945   0.174  1.00  0.62           H  
ATOM    448 1HB  ASP A  28      10.893 -10.125   1.715  1.00  0.62           H  
ATOM    449 2HB  ASP A  28      12.466  -9.817   2.364  1.00  0.62           H  
ATOM    450  N   LYS A  29      10.277 -10.390  -1.035  1.00  0.65           N  
ATOM    451  CA  LYS A  29       9.280 -10.174  -2.080  1.00  0.65           C  
ATOM    452  C   LYS A  29       8.517  -8.864  -1.924  1.00  0.65           C  
ATOM    453  O   LYS A  29       8.272  -8.177  -2.913  1.00  0.65           O  
ATOM    454  CB  LYS A  29       8.284 -11.333  -2.090  1.00  0.65           C  
ATOM    455  CG  LYS A  29       7.198 -11.269  -3.180  1.00  0.65           C  
ATOM    456  CD  LYS A  29       7.790 -11.484  -4.580  1.00  0.65           C  
ATOM    457  CE  LYS A  29       6.700 -11.863  -5.621  1.00  0.65           C  
ATOM    458  NZ  LYS A  29       5.778 -10.728  -5.966  1.00  0.65           N  
ATOM    459  H   LYS A  29      10.225 -11.214  -0.460  1.00  0.65           H  
ATOM    460  HA  LYS A  29       9.791 -10.145  -3.040  1.00  0.65           H  
ATOM    461 1HB  LYS A  29       8.822 -12.272  -2.213  1.00  0.65           H  
ATOM    462 2HB  LYS A  29       7.774 -11.372  -1.129  1.00  0.65           H  
ATOM    463 1HG  LYS A  29       6.441 -12.028  -2.991  1.00  0.65           H  
ATOM    464 2HG  LYS A  29       6.715 -10.286  -3.159  1.00  0.65           H  
ATOM    465 1HD  LYS A  29       8.270 -10.557  -4.907  1.00  0.65           H  
ATOM    466 2HD  LYS A  29       8.538 -12.270  -4.548  1.00  0.65           H  
ATOM    467 1HE  LYS A  29       7.188 -12.205  -6.530  1.00  0.65           H  
ATOM    468 2HE  LYS A  29       6.106 -12.678  -5.212  1.00  0.65           H  
ATOM    469 1HZ  LYS A  29       5.100 -11.023  -6.636  1.00  0.65           H  
ATOM    470 2HZ  LYS A  29       5.285 -10.336  -5.158  1.00  0.65           H  
ATOM    471 3HZ  LYS A  29       6.295  -9.940  -6.356  1.00  0.65           H  
ATOM    472  N   ALA A  30       8.139  -8.496  -0.697  1.00  0.69           N  
ATOM    473  CA  ALA A  30       7.379  -7.264  -0.536  1.00  0.69           C  
ATOM    474  C   ALA A  30       8.207  -6.081  -1.006  1.00  0.69           C  
ATOM    475  O   ALA A  30       7.716  -5.230  -1.753  1.00  0.69           O  
ATOM    476  CB  ALA A  30       6.964  -7.077   0.914  1.00  0.69           C  
ATOM    477  H   ALA A  30       8.393  -9.046   0.110  1.00  0.69           H  
ATOM    478  HA  ALA A  30       6.488  -7.327  -1.161  1.00  0.69           H  
ATOM    479 1HB  ALA A  30       6.386  -6.159   1.010  1.00  0.69           H  
ATOM    480 2HB  ALA A  30       6.359  -7.923   1.231  1.00  0.69           H  
ATOM    481 3HB  ALA A  30       7.856  -7.012   1.539  1.00  0.69           H  
ATOM    482  N   SER A  31       9.490  -6.066  -0.652  1.00  0.74           N  
ATOM    483  CA  SER A  31      10.338  -4.970  -1.090  1.00  0.74           C  
ATOM    484  C   SER A  31      10.467  -4.945  -2.607  1.00  0.74           C  
ATOM    485  O   SER A  31      10.356  -3.881  -3.222  1.00  0.74           O  
ATOM    486  CB  SER A  31      11.698  -5.063  -0.452  1.00  0.74           C  
ATOM    487  OG  SER A  31      11.616  -4.868   0.936  1.00  0.74           O  
ATOM    488  H   SER A  31       9.852  -6.792  -0.022  1.00  0.74           H  
ATOM    489  HA  SER A  31       9.880  -4.039  -0.772  1.00  0.74           H  
ATOM    490 1HB  SER A  31      12.143  -6.039  -0.657  1.00  0.74           H  
ATOM    491 2HB  SER A  31      12.346  -4.312  -0.890  1.00  0.74           H  
ATOM    492  HG  SER A  31      11.625  -5.772   1.340  1.00  0.74           H  
ATOM    493  N   ARG A  32      10.637  -6.120  -3.225  1.00  0.79           N  
ATOM    494  CA  ARG A  32      10.766  -6.187  -4.677  1.00  0.79           C  
ATOM    495  C   ARG A  32       9.496  -5.685  -5.370  1.00  0.79           C  
ATOM    496  O   ARG A  32       9.568  -4.946  -6.367  1.00  0.79           O  
ATOM    497  CB  ARG A  32      11.090  -7.614  -5.115  1.00  0.79           C  
ATOM    498  CG  ARG A  32      12.547  -8.044  -4.867  1.00  0.79           C  
ATOM    499  CD  ARG A  32      12.846  -9.426  -5.380  1.00  0.79           C  
ATOM    500  NE  ARG A  32      12.388 -10.498  -4.477  1.00  0.79           N  
ATOM    501  CZ  ARG A  32      11.870 -11.681  -4.888  1.00  0.79           C  
ATOM    502  NH1 ARG A  32      11.707 -11.911  -6.171  1.00  0.79           N  
ATOM    503  NH2 ARG A  32      11.530 -12.615  -4.013  1.00  0.79           N  
ATOM    504  H   ARG A  32      10.710  -6.973  -2.665  1.00  0.79           H  
ATOM    505  HA  ARG A  32      11.597  -5.549  -4.976  1.00  0.79           H  
ATOM    506 1HB  ARG A  32      10.451  -8.303  -4.570  1.00  0.79           H  
ATOM    507 2HB  ARG A  32      10.869  -7.734  -6.168  1.00  0.79           H  
ATOM    508 1HG  ARG A  32      13.222  -7.339  -5.351  1.00  0.79           H  
ATOM    509 2HG  ARG A  32      12.720  -8.043  -3.793  1.00  0.79           H  
ATOM    510 1HD  ARG A  32      12.364  -9.561  -6.348  1.00  0.79           H  
ATOM    511 2HD  ARG A  32      13.924  -9.530  -5.497  1.00  0.79           H  
ATOM    512  HE  ARG A  32      12.559 -10.364  -3.467  1.00  0.79           H  
ATOM    513 1HH1 ARG A  32      11.966 -11.201  -6.838  1.00  0.79           H  
ATOM    514 2HH1 ARG A  32      11.325 -12.791  -6.487  1.00  0.79           H  
ATOM    515 1HH2 ARG A  32      11.645 -12.457  -3.024  1.00  0.79           H  
ATOM    516 2HH2 ARG A  32      11.148 -13.492  -4.337  1.00  0.79           H  
ATOM    517  N   ASP A  33       8.326  -6.037  -4.827  1.00  0.84           N  
ATOM    518  CA  ASP A  33       7.075  -5.586  -5.420  1.00  0.84           C  
ATOM    519  C   ASP A  33       6.910  -4.078  -5.277  1.00  0.84           C  
ATOM    520  O   ASP A  33       6.459  -3.406  -6.207  1.00  0.84           O  
ATOM    521  CB  ASP A  33       5.880  -6.317  -4.806  1.00  0.84           C  
ATOM    522  CG  ASP A  33       5.770  -7.784  -5.259  1.00  0.84           C  
ATOM    523  OD1 ASP A  33       6.448  -8.172  -6.192  1.00  0.84           O  
ATOM    524  OD2 ASP A  33       4.994  -8.546  -4.694  1.00  0.84           O  
ATOM    525  H   ASP A  33       8.307  -6.648  -4.008  1.00  0.84           H  
ATOM    526  HA  ASP A  33       7.100  -5.824  -6.483  1.00  0.84           H  
ATOM    527 1HB  ASP A  33       5.981  -6.299  -3.715  1.00  0.84           H  
ATOM    528 2HB  ASP A  33       4.962  -5.793  -5.060  1.00  0.84           H  
ATOM    529  N   ARG A  34       7.342  -3.536  -4.138  1.00  0.87           N  
ATOM    530  CA  ARG A  34       7.260  -2.105  -3.860  1.00  0.87           C  
ATOM    531  C   ARG A  34       8.104  -1.276  -4.822  1.00  0.87           C  
ATOM    532  O   ARG A  34       7.718  -0.160  -5.176  1.00  0.87           O  
ATOM    533  CB  ARG A  34       7.658  -1.841  -2.421  1.00  0.87           C  
ATOM    534  CG  ARG A  34       6.611  -2.303  -1.402  1.00  0.87           C  
ATOM    535  CD  ARG A  34       7.111  -2.263  -0.007  1.00  0.87           C  
ATOM    536  NE  ARG A  34       6.096  -2.721   0.936  1.00  0.87           N  
ATOM    537  CZ  ARG A  34       6.317  -2.994   2.237  1.00  0.87           C  
ATOM    538  NH1 ARG A  34       7.517  -2.847   2.749  1.00  0.87           N  
ATOM    539  NH2 ARG A  34       5.324  -3.412   3.001  1.00  0.87           N  
ATOM    540  H   ARG A  34       7.703  -4.149  -3.407  1.00  0.87           H  
ATOM    541  HA  ARG A  34       6.220  -1.803  -3.977  1.00  0.87           H  
ATOM    542 1HB  ARG A  34       8.578  -2.369  -2.205  1.00  0.87           H  
ATOM    543 2HB  ARG A  34       7.839  -0.778  -2.275  1.00  0.87           H  
ATOM    544 1HG  ARG A  34       5.757  -1.628  -1.460  1.00  0.87           H  
ATOM    545 2HG  ARG A  34       6.279  -3.307  -1.635  1.00  0.87           H  
ATOM    546 1HD  ARG A  34       7.967  -2.923   0.078  1.00  0.87           H  
ATOM    547 2HD  ARG A  34       7.408  -1.255   0.260  1.00  0.87           H  
ATOM    548  HE  ARG A  34       5.156  -2.852   0.584  1.00  0.87           H  
ATOM    549 1HH1 ARG A  34       8.278  -2.529   2.166  1.00  0.87           H  
ATOM    550 2HH1 ARG A  34       7.679  -3.053   3.724  1.00  0.87           H  
ATOM    551 1HH2 ARG A  34       4.399  -3.529   2.611  1.00  0.87           H  
ATOM    552 2HH2 ARG A  34       5.489  -3.617   3.976  1.00  0.87           H  
ATOM    553  N   ILE A  35       9.234  -1.825  -5.280  1.00  0.88           N  
ATOM    554  CA  ILE A  35      10.069  -1.100  -6.237  1.00  0.88           C  
ATOM    555  C   ILE A  35       9.912  -1.590  -7.682  1.00  0.88           C  
ATOM    556  O   ILE A  35      10.430  -0.962  -8.608  1.00  0.88           O  
ATOM    557  CB  ILE A  35      11.550  -1.084  -5.809  1.00  0.88           C  
ATOM    558  CG1 ILE A  35      12.138  -2.469  -5.749  1.00  0.88           C  
ATOM    559  CG2 ILE A  35      11.700  -0.419  -4.502  1.00  0.88           C  
ATOM    560  CD1 ILE A  35      13.647  -2.478  -5.525  1.00  0.88           C  
ATOM    561  H   ILE A  35       9.528  -2.733  -4.913  1.00  0.88           H  
ATOM    562  HA  ILE A  35       9.751  -0.059  -6.226  1.00  0.88           H  
ATOM    563  HB  ILE A  35      12.120  -0.527  -6.552  1.00  0.88           H  
ATOM    564 1HG1 ILE A  35      11.683  -3.000  -4.946  1.00  0.88           H  
ATOM    565 2HG1 ILE A  35      11.892  -2.982  -6.655  1.00  0.88           H  
ATOM    566 1HG2 ILE A  35      12.751  -0.399  -4.262  1.00  0.88           H  
ATOM    567 2HG2 ILE A  35      11.315   0.600  -4.557  1.00  0.88           H  
ATOM    568 3HG2 ILE A  35      11.151  -0.980  -3.742  1.00  0.88           H  
ATOM    569 1HD1 ILE A  35      13.990  -3.505  -5.488  1.00  0.88           H  
ATOM    570 2HD1 ILE A  35      14.147  -1.952  -6.331  1.00  0.88           H  
ATOM    571 3HD1 ILE A  35      13.875  -1.984  -4.580  1.00  0.88           H  
ATOM    572  N   GLY A  36       9.161  -2.672  -7.902  1.00  0.86           N  
ATOM    573  CA  GLY A  36       8.905  -3.125  -9.263  1.00  0.86           C  
ATOM    574  C   GLY A  36      10.110  -3.798  -9.895  1.00  0.86           C  
ATOM    575  O   GLY A  36      10.376  -3.606 -11.087  1.00  0.86           O  
ATOM    576  H   GLY A  36       8.785  -3.205  -7.122  1.00  0.86           H  
ATOM    577 1HA  GLY A  36       8.068  -3.824  -9.245  1.00  0.86           H  
ATOM    578 2HA  GLY A  36       8.597  -2.277  -9.872  1.00  0.86           H  
ATOM    579  N   VAL A  37      10.863  -4.533  -9.082  1.00  0.82           N  
ATOM    580  CA  VAL A  37      12.080  -5.201  -9.534  1.00  0.82           C  
ATOM    581  C   VAL A  37      12.008  -6.724  -9.484  1.00  0.82           C  
ATOM    582  O   VAL A  37      11.614  -7.301  -8.471  1.00  0.82           O  
ATOM    583  CB  VAL A  37      13.241  -4.701  -8.690  1.00  0.82           C  
ATOM    584  CG1 VAL A  37      14.436  -5.386  -9.032  1.00  0.82           C  
ATOM    585  CG2 VAL A  37      13.463  -3.232  -8.991  1.00  0.82           C  
ATOM    586  H   VAL A  37      10.557  -4.638  -8.112  1.00  0.82           H  
ATOM    587  HA  VAL A  37      12.265  -4.912 -10.570  1.00  0.82           H  
ATOM    588  HB  VAL A  37      13.026  -4.867  -7.636  1.00  0.82           H  
ATOM    589 1HG1 VAL A  37      15.193  -4.982  -8.436  1.00  0.82           H  
ATOM    590 2HG1 VAL A  37      14.340  -6.456  -8.852  1.00  0.82           H  
ATOM    591 3HG1 VAL A  37      14.644  -5.202 -10.066  1.00  0.82           H  
ATOM    592 1HG2 VAL A  37      14.294  -2.863  -8.415  1.00  0.82           H  
ATOM    593 2HG2 VAL A  37      13.688  -3.138 -10.042  1.00  0.82           H  
ATOM    594 3HG2 VAL A  37      12.579  -2.650  -8.763  1.00  0.82           H  
ATOM    595  N   SER A  38      12.362  -7.370 -10.596  1.00  0.77           N  
ATOM    596  CA  SER A  38      12.315  -8.824 -10.704  1.00  0.77           C  
ATOM    597  C   SER A  38      13.705  -9.472 -10.725  1.00  0.77           C  
ATOM    598  O   SER A  38      14.730  -8.789 -10.784  1.00  0.77           O  
ATOM    599  CB  SER A  38      11.506  -9.207 -11.933  1.00  0.77           C  
ATOM    600  OG  SER A  38      12.156  -8.858 -13.127  1.00  0.77           O  
ATOM    601  H   SER A  38      12.693  -6.843 -11.416  1.00  0.77           H  
ATOM    602  HA  SER A  38      11.787  -9.209  -9.831  1.00  0.77           H  
ATOM    603 1HB  SER A  38      11.311 -10.277 -11.925  1.00  0.77           H  
ATOM    604 2HB  SER A  38      10.544  -8.700 -11.889  1.00  0.77           H  
ATOM    605  HG  SER A  38      12.494  -7.930 -13.024  1.00  0.77           H  
ATOM    606  N   GLU A  39      13.743 -10.800 -10.624  1.00  0.72           N  
ATOM    607  CA  GLU A  39      15.024 -11.492 -10.678  1.00  0.72           C  
ATOM    608  C   GLU A  39      15.764 -11.191 -11.972  1.00  0.72           C  
ATOM    609  O   GLU A  39      15.206 -11.310 -13.063  1.00  0.72           O  
ATOM    610  CB  GLU A  39      14.847 -13.004 -10.529  1.00  0.72           C  
ATOM    611  CG  GLU A  39      16.172 -13.793 -10.582  1.00  0.72           C  
ATOM    612  CD  GLU A  39      16.011 -15.273 -10.329  1.00  0.72           C  
ATOM    613  OE1 GLU A  39      14.897 -15.717 -10.185  1.00  0.72           O  
ATOM    614  OE2 GLU A  39      17.007 -15.955 -10.263  1.00  0.72           O  
ATOM    615  H   GLU A  39      12.886 -11.328 -10.551  1.00  0.72           H  
ATOM    616  HA  GLU A  39      15.635 -11.138  -9.848  1.00  0.72           H  
ATOM    617 1HB  GLU A  39      14.357 -13.222  -9.582  1.00  0.72           H  
ATOM    618 2HB  GLU A  39      14.204 -13.374 -11.326  1.00  0.72           H  
ATOM    619 1HG  GLU A  39      16.592 -13.672 -11.580  1.00  0.72           H  
ATOM    620 2HG  GLU A  39      16.881 -13.366  -9.884  1.00  0.72           H  
ATOM    621  N   GLY A  40      17.034 -10.838 -11.836  1.00  0.68           N  
ATOM    622  CA  GLY A  40      17.907 -10.527 -12.958  1.00  0.68           C  
ATOM    623  C   GLY A  40      17.992  -9.030 -13.261  1.00  0.68           C  
ATOM    624  O   GLY A  40      18.869  -8.596 -14.012  1.00  0.68           O  
ATOM    625  H   GLY A  40      17.406 -10.764 -10.890  1.00  0.68           H  
ATOM    626 1HA  GLY A  40      18.899 -10.915 -12.749  1.00  0.68           H  
ATOM    627 2HA  GLY A  40      17.545 -11.051 -13.842  1.00  0.68           H  
ATOM    628  N   ASP A  41      17.093  -8.239 -12.683  1.00  0.65           N  
ATOM    629  CA  ASP A  41      17.090  -6.798 -12.892  1.00  0.65           C  
ATOM    630  C   ASP A  41      18.228  -6.125 -12.154  1.00  0.65           C  
ATOM    631  O   ASP A  41      18.728  -6.635 -11.148  1.00  0.65           O  
ATOM    632  CB  ASP A  41      15.761  -6.195 -12.456  1.00  0.65           C  
ATOM    633  CG  ASP A  41      14.593  -6.509 -13.429  1.00  0.65           C  
ATOM    634  OD1 ASP A  41      14.855  -6.911 -14.537  1.00  0.65           O  
ATOM    635  OD2 ASP A  41      13.430  -6.379 -13.029  1.00  0.65           O  
ATOM    636  H   ASP A  41      16.379  -8.639 -12.069  1.00  0.65           H  
ATOM    637  HA  ASP A  41      17.219  -6.605 -13.958  1.00  0.65           H  
ATOM    638 1HB  ASP A  41      15.519  -6.608 -11.494  1.00  0.65           H  
ATOM    639 2HB  ASP A  41      15.864  -5.113 -12.342  1.00  0.65           H  
ATOM    640  N   LEU A  42      18.645  -4.967 -12.644  1.00  0.64           N  
ATOM    641  CA  LEU A  42      19.671  -4.230 -11.931  1.00  0.64           C  
ATOM    642  C   LEU A  42      19.069  -3.156 -11.049  1.00  0.64           C  
ATOM    643  O   LEU A  42      18.107  -2.484 -11.446  1.00  0.64           O  
ATOM    644  CB  LEU A  42      20.656  -3.594 -12.914  1.00  0.64           C  
ATOM    645  CG  LEU A  42      21.431  -4.549 -13.794  1.00  0.64           C  
ATOM    646  CD1 LEU A  42      22.326  -3.748 -14.715  1.00  0.64           C  
ATOM    647  CD2 LEU A  42      22.225  -5.488 -12.913  1.00  0.64           C  
ATOM    648  H   LEU A  42      18.238  -4.591 -13.491  1.00  0.64           H  
ATOM    649  HA  LEU A  42      20.219  -4.922 -11.297  1.00  0.64           H  
ATOM    650 1HB  LEU A  42      20.108  -2.914 -13.565  1.00  0.64           H  
ATOM    651 2HB  LEU A  42      21.367  -3.020 -12.347  1.00  0.64           H  
ATOM    652  HG  LEU A  42      20.743  -5.130 -14.409  1.00  0.64           H  
ATOM    653 1HD1 LEU A  42      22.887  -4.425 -15.358  1.00  0.64           H  
ATOM    654 2HD1 LEU A  42      21.715  -3.085 -15.328  1.00  0.64           H  
ATOM    655 3HD1 LEU A  42      23.019  -3.155 -14.119  1.00  0.64           H  
ATOM    656 1HD2 LEU A  42      22.787  -6.187 -13.530  1.00  0.64           H  
ATOM    657 2HD2 LEU A  42      22.913  -4.917 -12.286  1.00  0.64           H  
ATOM    658 3HD2 LEU A  42      21.535  -6.026 -12.295  1.00  0.64           H  
ATOM    659  N   VAL A  43      19.647  -2.994  -9.867  1.00  0.64           N  
ATOM    660  CA  VAL A  43      19.216  -1.975  -8.927  1.00  0.64           C  
ATOM    661  C   VAL A  43      20.335  -1.120  -8.427  1.00  0.64           C  
ATOM    662  O   VAL A  43      21.482  -1.557  -8.339  1.00  0.64           O  
ATOM    663  CB  VAL A  43      18.525  -2.586  -7.694  1.00  0.64           C  
ATOM    664  CG1 VAL A  43      17.286  -3.260  -8.101  1.00  0.64           C  
ATOM    665  CG2 VAL A  43      19.455  -3.534  -7.003  1.00  0.64           C  
ATOM    666  H   VAL A  43      20.414  -3.617  -9.617  1.00  0.64           H  
ATOM    667  HA  VAL A  43      18.501  -1.331  -9.428  1.00  0.64           H  
ATOM    668  HB  VAL A  43      18.256  -1.787  -7.009  1.00  0.64           H  
ATOM    669 1HG1 VAL A  43      16.797  -3.662  -7.229  1.00  0.64           H  
ATOM    670 2HG1 VAL A  43      16.637  -2.539  -8.579  1.00  0.64           H  
ATOM    671 3HG1 VAL A  43      17.515  -4.047  -8.801  1.00  0.64           H  
ATOM    672 1HG2 VAL A  43      18.953  -3.936  -6.130  1.00  0.64           H  
ATOM    673 2HG2 VAL A  43      19.734  -4.343  -7.676  1.00  0.64           H  
ATOM    674 3HG2 VAL A  43      20.338  -2.995  -6.704  1.00  0.64           H  
ATOM    675  N   LYS A  44      19.978   0.100  -8.076  1.00  0.64           N  
ATOM    676  CA  LYS A  44      20.907   1.025  -7.480  1.00  0.64           C  
ATOM    677  C   LYS A  44      20.764   0.910  -5.980  1.00  0.64           C  
ATOM    678  O   LYS A  44      19.644   0.856  -5.467  1.00  0.64           O  
ATOM    679  CB  LYS A  44      20.627   2.473  -7.904  1.00  0.64           C  
ATOM    680  CG  LYS A  44      20.821   2.795  -9.357  1.00  0.64           C  
ATOM    681  CD  LYS A  44      20.571   4.262  -9.632  1.00  0.64           C  
ATOM    682  CE  LYS A  44      20.789   4.596 -11.099  1.00  0.64           C  
ATOM    683  NZ  LYS A  44      20.517   6.034 -11.385  1.00  0.64           N  
ATOM    684  H   LYS A  44      19.005   0.363  -8.190  1.00  0.64           H  
ATOM    685  HA  LYS A  44      21.919   0.751  -7.759  1.00  0.64           H  
ATOM    686 1HB  LYS A  44      19.595   2.720  -7.656  1.00  0.64           H  
ATOM    687 2HB  LYS A  44      21.268   3.140  -7.327  1.00  0.64           H  
ATOM    688 1HG  LYS A  44      21.824   2.555  -9.661  1.00  0.64           H  
ATOM    689 2HG  LYS A  44      20.120   2.220  -9.934  1.00  0.64           H  
ATOM    690 1HD  LYS A  44      19.542   4.508  -9.362  1.00  0.64           H  
ATOM    691 2HD  LYS A  44      21.244   4.868  -9.024  1.00  0.64           H  
ATOM    692 1HE  LYS A  44      21.820   4.370 -11.366  1.00  0.64           H  
ATOM    693 2HE  LYS A  44      20.125   3.985 -11.708  1.00  0.64           H  
ATOM    694 1HZ  LYS A  44      20.672   6.219 -12.366  1.00  0.64           H  
ATOM    695 2HZ  LYS A  44      19.557   6.247 -11.149  1.00  0.64           H  
ATOM    696 3HZ  LYS A  44      21.135   6.611 -10.833  1.00  0.64           H  
ATOM    697  N   ILE A  45      21.885   0.887  -5.285  1.00  0.65           N  
ATOM    698  CA  ILE A  45      21.919   0.871  -3.834  1.00  0.65           C  
ATOM    699  C   ILE A  45      22.665   2.087  -3.346  1.00  0.65           C  
ATOM    700  O   ILE A  45      23.814   2.304  -3.754  1.00  0.65           O  
ATOM    701  CB  ILE A  45      22.629  -0.372  -3.283  1.00  0.65           C  
ATOM    702  CG1 ILE A  45      21.968  -1.649  -3.812  1.00  0.65           C  
ATOM    703  CG2 ILE A  45      22.615  -0.341  -1.751  1.00  0.65           C  
ATOM    704  CD1 ILE A  45      22.670  -2.217  -5.027  1.00  0.65           C  
ATOM    705  H   ILE A  45      22.759   0.886  -5.795  1.00  0.65           H  
ATOM    706  HA  ILE A  45      20.902   0.904  -3.447  1.00  0.65           H  
ATOM    707  HB  ILE A  45      23.653  -0.376  -3.628  1.00  0.65           H  
ATOM    708 1HG1 ILE A  45      21.966  -2.402  -3.025  1.00  0.65           H  
ATOM    709 2HG1 ILE A  45      20.934  -1.428  -4.083  1.00  0.65           H  
ATOM    710 1HG2 ILE A  45      23.137  -1.212  -1.371  1.00  0.65           H  
ATOM    711 2HG2 ILE A  45      23.114   0.558  -1.393  1.00  0.65           H  
ATOM    712 3HG2 ILE A  45      21.582  -0.346  -1.400  1.00  0.65           H  
ATOM    713 1HD1 ILE A  45      22.156  -3.104  -5.348  1.00  0.65           H  
ATOM    714 2HD1 ILE A  45      22.668  -1.487  -5.840  1.00  0.65           H  
ATOM    715 3HD1 ILE A  45      23.702  -2.468  -4.776  1.00  0.65           H  
ATOM    716  N   THR A  46      22.033   2.888  -2.495  1.00  0.65           N  
ATOM    717  CA  THR A  46      22.714   4.065  -1.992  1.00  0.65           C  
ATOM    718  C   THR A  46      22.889   4.062  -0.477  1.00  0.65           C  
ATOM    719  O   THR A  46      21.935   3.927   0.301  1.00  0.65           O  
ATOM    720  CB  THR A  46      22.014   5.362  -2.447  1.00  0.65           C  
ATOM    721  OG1 THR A  46      22.005   5.426  -3.883  1.00  0.65           O  
ATOM    722  CG2 THR A  46      22.769   6.572  -1.909  1.00  0.65           C  
ATOM    723  H   THR A  46      21.076   2.677  -2.214  1.00  0.65           H  
ATOM    724  HA  THR A  46      23.708   4.084  -2.421  1.00  0.65           H  
ATOM    725  HB  THR A  46      20.988   5.371  -2.080  1.00  0.65           H  
ATOM    726  HG1 THR A  46      22.879   5.645  -4.178  1.00  0.65           H  
ATOM    727 1HG2 THR A  46      22.276   7.485  -2.238  1.00  0.65           H  
ATOM    728 2HG2 THR A  46      22.783   6.545  -0.819  1.00  0.65           H  
ATOM    729 3HG2 THR A  46      23.796   6.557  -2.283  1.00  0.65           H  
ATOM    730  N   GLY A  47      24.144   4.201  -0.078  1.00  0.65           N  
ATOM    731  CA  GLY A  47      24.595   4.264   1.300  1.00  0.65           C  
ATOM    732  C   GLY A  47      25.213   5.636   1.430  1.00  0.65           C  
ATOM    733  O   GLY A  47      24.516   6.652   1.438  1.00  0.65           O  
ATOM    734  H   GLY A  47      24.851   4.303  -0.809  1.00  0.65           H  
ATOM    735 1HA  GLY A  47      23.759   4.145   1.990  1.00  0.65           H  
ATOM    736 2HA  GLY A  47      25.333   3.488   1.500  1.00  0.65           H  
ATOM    737  N   SER A  48      26.534   5.661   1.542  1.00  0.65           N  
ATOM    738  CA  SER A  48      27.278   6.906   1.516  1.00  0.65           C  
ATOM    739  C   SER A  48      27.611   7.190   0.049  1.00  0.65           C  
ATOM    740  O   SER A  48      27.816   8.332  -0.366  1.00  0.65           O  
ATOM    741  CB  SER A  48      28.540   6.753   2.340  1.00  0.65           C  
ATOM    742  OG  SER A  48      29.405   5.802   1.763  1.00  0.65           O  
ATOM    743  H   SER A  48      27.053   4.788   1.557  1.00  0.65           H  
ATOM    744  HA  SER A  48      26.662   7.714   1.911  1.00  0.65           H  
ATOM    745 1HB  SER A  48      29.047   7.712   2.419  1.00  0.65           H  
ATOM    746 2HB  SER A  48      28.273   6.436   3.347  1.00  0.65           H  
ATOM    747  HG  SER A  48      28.842   5.042   1.487  1.00  0.65           H  
ATOM    748  N   LYS A  49      27.614   6.105  -0.726  1.00  0.64           N  
ATOM    749  CA  LYS A  49      27.925   6.056  -2.145  1.00  0.64           C  
ATOM    750  C   LYS A  49      26.850   5.270  -2.891  1.00  0.64           C  
ATOM    751  O   LYS A  49      26.032   4.584  -2.267  1.00  0.64           O  
ATOM    752  CB  LYS A  49      29.290   5.413  -2.347  1.00  0.64           C  
ATOM    753  CG  LYS A  49      30.458   6.187  -1.752  1.00  0.64           C  
ATOM    754  CD  LYS A  49      31.766   5.469  -2.010  1.00  0.64           C  
ATOM    755  CE  LYS A  49      32.942   6.207  -1.405  1.00  0.64           C  
ATOM    756  NZ  LYS A  49      34.218   5.481  -1.638  1.00  0.64           N  
ATOM    757  H   LYS A  49      27.459   5.216  -0.266  1.00  0.64           H  
ATOM    758  HA  LYS A  49      27.941   7.072  -2.539  1.00  0.64           H  
ATOM    759 1HB  LYS A  49      29.284   4.463  -1.847  1.00  0.64           H  
ATOM    760 2HB  LYS A  49      29.476   5.229  -3.404  1.00  0.64           H  
ATOM    761 1HG  LYS A  49      30.496   7.185  -2.186  1.00  0.64           H  
ATOM    762 2HG  LYS A  49      30.324   6.281  -0.679  1.00  0.64           H  
ATOM    763 1HD  LYS A  49      31.715   4.467  -1.572  1.00  0.64           H  
ATOM    764 2HD  LYS A  49      31.919   5.366  -3.083  1.00  0.64           H  
ATOM    765 1HE  LYS A  49      33.011   7.197  -1.851  1.00  0.64           H  
ATOM    766 2HE  LYS A  49      32.784   6.311  -0.331  1.00  0.64           H  
ATOM    767 1HZ  LYS A  49      34.983   5.994  -1.223  1.00  0.64           H  
ATOM    768 2HZ  LYS A  49      34.159   4.560  -1.216  1.00  0.64           H  
ATOM    769 3HZ  LYS A  49      34.374   5.386  -2.631  1.00  0.64           H  
ATOM    770  N   THR A  50      26.829   5.386  -4.220  1.00  0.63           N  
ATOM    771  CA  THR A  50      25.866   4.644  -5.039  1.00  0.63           C  
ATOM    772  C   THR A  50      26.537   3.541  -5.851  1.00  0.63           C  
ATOM    773  O   THR A  50      27.562   3.773  -6.497  1.00  0.63           O  
ATOM    774  CB  THR A  50      25.089   5.571  -5.998  1.00  0.63           C  
ATOM    775  OG1 THR A  50      24.354   6.543  -5.234  1.00  0.63           O  
ATOM    776  CG2 THR A  50      24.080   4.751  -6.851  1.00  0.63           C  
ATOM    777  H   THR A  50      27.510   5.978  -4.676  1.00  0.63           H  
ATOM    778  HA  THR A  50      25.146   4.176  -4.379  1.00  0.63           H  
ATOM    779  HB  THR A  50      25.791   6.086  -6.651  1.00  0.63           H  
ATOM    780  HG1 THR A  50      23.517   6.178  -4.972  1.00  0.63           H  
ATOM    781 1HG2 THR A  50      23.533   5.420  -7.510  1.00  0.63           H  
ATOM    782 2HG2 THR A  50      24.605   4.015  -7.453  1.00  0.63           H  
ATOM    783 3HG2 THR A  50      23.377   4.239  -6.187  1.00  0.63           H  
ATOM    784  N   THR A  51      25.924   2.357  -5.845  1.00  0.62           N  
ATOM    785  CA  THR A  51      26.433   1.210  -6.590  1.00  0.62           C  
ATOM    786  C   THR A  51      25.302   0.429  -7.252  1.00  0.62           C  
ATOM    787  O   THR A  51      24.146   0.538  -6.855  1.00  0.62           O  
ATOM    788  CB  THR A  51      27.260   0.296  -5.672  1.00  0.62           C  
ATOM    789  OG1 THR A  51      27.885  -0.720  -6.457  1.00  0.62           O  
ATOM    790  CG2 THR A  51      26.408  -0.329  -4.586  1.00  0.62           C  
ATOM    791  H   THR A  51      25.098   2.253  -5.253  1.00  0.62           H  
ATOM    792  HA  THR A  51      27.089   1.575  -7.380  1.00  0.62           H  
ATOM    793  HB  THR A  51      28.039   0.898  -5.200  1.00  0.62           H  
ATOM    794  HG1 THR A  51      27.349  -1.546  -6.414  1.00  0.62           H  
ATOM    795 1HG2 THR A  51      27.031  -0.962  -3.947  1.00  0.62           H  
ATOM    796 2HG2 THR A  51      25.949   0.459  -3.989  1.00  0.62           H  
ATOM    797 3HG2 THR A  51      25.633  -0.938  -5.050  1.00  0.62           H  
ATOM    798  N   VAL A  52      25.628  -0.323  -8.303  1.00  0.60           N  
ATOM    799  CA  VAL A  52      24.627  -1.125  -9.017  1.00  0.60           C  
ATOM    800  C   VAL A  52      24.885  -2.625  -8.939  1.00  0.60           C  
ATOM    801  O   VAL A  52      26.006  -3.079  -9.169  1.00  0.60           O  
ATOM    802  CB  VAL A  52      24.512  -0.689 -10.492  1.00  0.60           C  
ATOM    803  CG1 VAL A  52      23.524  -1.603 -11.247  1.00  0.60           C  
ATOM    804  CG2 VAL A  52      23.991   0.726 -10.538  1.00  0.60           C  
ATOM    805  H   VAL A  52      26.598  -0.363  -8.585  1.00  0.60           H  
ATOM    806  HA  VAL A  52      23.675  -0.929  -8.552  1.00  0.60           H  
ATOM    807  HB  VAL A  52      25.485  -0.755 -10.974  1.00  0.60           H  
ATOM    808 1HG1 VAL A  52      23.442  -1.274 -12.281  1.00  0.60           H  
ATOM    809 2HG1 VAL A  52      23.877  -2.632 -11.228  1.00  0.60           H  
ATOM    810 3HG1 VAL A  52      22.545  -1.545 -10.769  1.00  0.60           H  
ATOM    811 1HG2 VAL A  52      23.890   1.050 -11.572  1.00  0.60           H  
ATOM    812 2HG2 VAL A  52      23.022   0.732 -10.056  1.00  0.60           H  
ATOM    813 3HG2 VAL A  52      24.669   1.395 -10.014  1.00  0.60           H  
ATOM    814  N   ALA A  53      23.821  -3.384  -8.648  1.00  0.59           N  
ATOM    815  CA  ALA A  53      23.914  -4.836  -8.471  1.00  0.59           C  
ATOM    816  C   ALA A  53      22.724  -5.587  -9.048  1.00  0.59           C  
ATOM    817  O   ALA A  53      21.663  -5.013  -9.293  1.00  0.59           O  
ATOM    818  CB  ALA A  53      23.994  -5.160  -7.006  1.00  0.59           C  
ATOM    819  H   ALA A  53      22.932  -2.905  -8.507  1.00  0.59           H  
ATOM    820  HA  ALA A  53      24.819  -5.182  -8.973  1.00  0.59           H  
ATOM    821 1HB  ALA A  53      24.097  -6.232  -6.872  1.00  0.59           H  
ATOM    822 2HB  ALA A  53      24.847  -4.656  -6.568  1.00  0.59           H  
ATOM    823 3HB  ALA A  53      23.089  -4.819  -6.538  1.00  0.59           H  
ATOM    824  N   ARG A  54      22.911  -6.886  -9.286  1.00  0.59           N  
ATOM    825  CA  ARG A  54      21.832  -7.724  -9.814  1.00  0.59           C  
ATOM    826  C   ARG A  54      20.939  -8.303  -8.731  1.00  0.59           C  
ATOM    827  O   ARG A  54      21.426  -8.798  -7.714  1.00  0.59           O  
ATOM    828  CB  ARG A  54      22.402  -8.849 -10.640  1.00  0.59           C  
ATOM    829  CG  ARG A  54      21.373  -9.702 -11.356  1.00  0.59           C  
ATOM    830  CD  ARG A  54      22.009 -10.748 -12.205  1.00  0.59           C  
ATOM    831  NE  ARG A  54      22.674 -11.772 -11.403  1.00  0.59           N  
ATOM    832  CZ  ARG A  54      23.383 -12.803 -11.907  1.00  0.59           C  
ATOM    833  NH1 ARG A  54      23.510 -12.938 -13.209  1.00  0.59           N  
ATOM    834  NH2 ARG A  54      23.951 -13.682 -11.097  1.00  0.59           N  
ATOM    835  H   ARG A  54      23.820  -7.316  -9.080  1.00  0.59           H  
ATOM    836  HA  ARG A  54      21.200  -7.115 -10.451  1.00  0.59           H  
ATOM    837 1HB  ARG A  54      23.067  -8.438 -11.397  1.00  0.59           H  
ATOM    838 2HB  ARG A  54      22.995  -9.504 -10.000  1.00  0.59           H  
ATOM    839 1HG  ARG A  54      20.734 -10.206 -10.625  1.00  0.59           H  
ATOM    840 2HG  ARG A  54      20.758  -9.058 -11.991  1.00  0.59           H  
ATOM    841 1HD  ARG A  54      21.253 -11.234 -12.815  1.00  0.59           H  
ATOM    842 2HD  ARG A  54      22.753 -10.285 -12.852  1.00  0.59           H  
ATOM    843  HE  ARG A  54      22.600 -11.699 -10.396  1.00  0.59           H  
ATOM    844 1HH1 ARG A  54      23.079 -12.269 -13.832  1.00  0.59           H  
ATOM    845 2HH1 ARG A  54      24.040 -13.710 -13.588  1.00  0.59           H  
ATOM    846 1HH2 ARG A  54      23.857 -13.586 -10.097  1.00  0.59           H  
ATOM    847 2HH2 ARG A  54      24.478 -14.451 -11.482  1.00  0.59           H  
ATOM    848  N   VAL A  55      19.628  -8.247  -8.957  1.00  0.59           N  
ATOM    849  CA  VAL A  55      18.669  -8.755  -7.989  1.00  0.59           C  
ATOM    850  C   VAL A  55      18.335 -10.224  -8.079  1.00  0.59           C  
ATOM    851  O   VAL A  55      17.956 -10.756  -9.129  1.00  0.59           O  
ATOM    852  CB  VAL A  55      17.378  -7.959  -8.081  1.00  0.59           C  
ATOM    853  CG1 VAL A  55      16.313  -8.509  -7.125  1.00  0.59           C  
ATOM    854  CG2 VAL A  55      17.730  -6.606  -7.768  1.00  0.59           C  
ATOM    855  H   VAL A  55      19.284  -7.800  -9.809  1.00  0.59           H  
ATOM    856  HA  VAL A  55      19.088  -8.577  -7.001  1.00  0.59           H  
ATOM    857  HB  VAL A  55      16.968  -8.014  -9.097  1.00  0.59           H  
ATOM    858 1HG1 VAL A  55      15.410  -7.906  -7.202  1.00  0.59           H  
ATOM    859 2HG1 VAL A  55      16.078  -9.539  -7.389  1.00  0.59           H  
ATOM    860 3HG1 VAL A  55      16.689  -8.475  -6.101  1.00  0.59           H  
ATOM    861 1HG2 VAL A  55      16.882  -6.026  -7.812  1.00  0.59           H  
ATOM    862 2HG2 VAL A  55      18.139  -6.562  -6.785  1.00  0.59           H  
ATOM    863 3HG2 VAL A  55      18.469  -6.251  -8.490  1.00  0.59           H  
ATOM    864  N   LEU A  56      18.470 -10.878  -6.941  1.00  0.60           N  
ATOM    865  CA  LEU A  56      18.145 -12.271  -6.792  1.00  0.60           C  
ATOM    866  C   LEU A  56      17.026 -12.399  -5.716  1.00  0.60           C  
ATOM    867  O   LEU A  56      16.861 -11.499  -4.882  1.00  0.60           O  
ATOM    868  CB  LEU A  56      19.423 -13.036  -6.442  1.00  0.60           C  
ATOM    869  CG  LEU A  56      20.575 -12.901  -7.437  1.00  0.60           C  
ATOM    870  CD1 LEU A  56      21.787 -13.616  -6.869  1.00  0.60           C  
ATOM    871  CD2 LEU A  56      20.169 -13.480  -8.785  1.00  0.60           C  
ATOM    872  H   LEU A  56      18.842 -10.374  -6.137  1.00  0.60           H  
ATOM    873  HA  LEU A  56      17.806 -12.627  -7.753  1.00  0.60           H  
ATOM    874 1HB  LEU A  56      19.811 -12.645  -5.528  1.00  0.60           H  
ATOM    875 2HB  LEU A  56      19.198 -14.084  -6.318  1.00  0.60           H  
ATOM    876  HG  LEU A  56      20.831 -11.845  -7.556  1.00  0.60           H  
ATOM    877 1HD1 LEU A  56      22.625 -13.515  -7.555  1.00  0.60           H  
ATOM    878 2HD1 LEU A  56      22.056 -13.181  -5.899  1.00  0.60           H  
ATOM    879 3HD1 LEU A  56      21.555 -14.667  -6.738  1.00  0.60           H  
ATOM    880 1HD2 LEU A  56      20.991 -13.380  -9.487  1.00  0.60           H  
ATOM    881 2HD2 LEU A  56      19.916 -14.535  -8.669  1.00  0.60           H  
ATOM    882 3HD2 LEU A  56      19.303 -12.948  -9.171  1.00  0.60           H  
ATOM    883  N   PRO A  57      16.190 -13.446  -5.747  1.00  0.61           N  
ATOM    884  CA  PRO A  57      15.197 -13.767  -4.736  1.00  0.61           C  
ATOM    885  C   PRO A  57      15.789 -13.994  -3.353  1.00  0.61           C  
ATOM    886  O   PRO A  57      16.881 -14.542  -3.202  1.00  0.61           O  
ATOM    887  CB  PRO A  57      14.582 -15.064  -5.272  1.00  0.61           C  
ATOM    888  CG  PRO A  57      14.821 -15.017  -6.753  1.00  0.61           C  
ATOM    889  CD  PRO A  57      16.146 -14.321  -6.917  1.00  0.61           C  
ATOM    890  HA  PRO A  57      14.454 -12.960  -4.701  1.00  0.61           H  
ATOM    891 1HB  PRO A  57      15.056 -15.929  -4.783  1.00  0.61           H  
ATOM    892 2HB  PRO A  57      13.515 -15.103  -5.014  1.00  0.61           H  
ATOM    893 1HG  PRO A  57      14.831 -16.033  -7.184  1.00  0.61           H  
ATOM    894 2HG  PRO A  57      14.006 -14.478  -7.259  1.00  0.61           H  
ATOM    895 1HD  PRO A  57      16.987 -15.027  -6.949  1.00  0.61           H  
ATOM    896 2HD  PRO A  57      16.048 -13.744  -7.813  1.00  0.61           H  
ATOM    897  N   ALA A  58      15.045 -13.606  -2.337  1.00  0.63           N  
ATOM    898  CA  ALA A  58      15.426 -13.828  -0.952  1.00  0.63           C  
ATOM    899  C   ALA A  58      15.102 -15.244  -0.521  1.00  0.63           C  
ATOM    900  O   ALA A  58      14.288 -15.920  -1.149  1.00  0.63           O  
ATOM    901  CB  ALA A  58      14.730 -12.852  -0.057  1.00  0.63           C  
ATOM    902  H   ALA A  58      14.171 -13.135  -2.523  1.00  0.63           H  
ATOM    903  HA  ALA A  58      16.501 -13.693  -0.861  1.00  0.63           H  
ATOM    904 1HB  ALA A  58      15.038 -13.016   0.945  1.00  0.63           H  
ATOM    905 2HB  ALA A  58      15.007 -11.874  -0.349  1.00  0.63           H  
ATOM    906 3HB  ALA A  58      13.657 -12.981  -0.137  1.00  0.63           H  
ATOM    907  N   LYS A  59      15.724 -15.684   0.565  1.00  0.65           N  
ATOM    908  CA  LYS A  59      15.442 -16.996   1.123  1.00  0.65           C  
ATOM    909  C   LYS A  59      14.119 -16.947   1.887  1.00  0.65           C  
ATOM    910  O   LYS A  59      13.709 -15.891   2.372  1.00  0.65           O  
ATOM    911  CB  LYS A  59      16.585 -17.448   2.038  1.00  0.65           C  
ATOM    912  CG  LYS A  59      17.954 -17.586   1.379  1.00  0.65           C  
ATOM    913  CD  LYS A  59      18.037 -18.713   0.372  1.00  0.65           C  
ATOM    914  CE  LYS A  59      19.492 -18.886  -0.107  1.00  0.65           C  
ATOM    915  NZ  LYS A  59      19.648 -20.005  -1.085  1.00  0.65           N  
ATOM    916  H   LYS A  59      16.397 -15.090   1.036  1.00  0.65           H  
ATOM    917  HA  LYS A  59      15.338 -17.711   0.306  1.00  0.65           H  
ATOM    918 1HB  LYS A  59      16.696 -16.723   2.853  1.00  0.65           H  
ATOM    919 2HB  LYS A  59      16.333 -18.405   2.491  1.00  0.65           H  
ATOM    920 1HG  LYS A  59      18.212 -16.652   0.882  1.00  0.65           H  
ATOM    921 2HG  LYS A  59      18.685 -17.792   2.149  1.00  0.65           H  
ATOM    922 1HD  LYS A  59      17.694 -19.642   0.828  1.00  0.65           H  
ATOM    923 2HD  LYS A  59      17.402 -18.487  -0.486  1.00  0.65           H  
ATOM    924 1HE  LYS A  59      19.823 -17.959  -0.579  1.00  0.65           H  
ATOM    925 2HE  LYS A  59      20.128 -19.084   0.758  1.00  0.65           H  
ATOM    926 1HZ  LYS A  59      20.647 -20.069  -1.362  1.00  0.65           H  
ATOM    927 2HZ  LYS A  59      19.369 -20.873  -0.661  1.00  0.65           H  
ATOM    928 3HZ  LYS A  59      19.088 -19.835  -1.899  1.00  0.65           H  
ATOM    929  N   LYS A  60      13.465 -18.093   2.037  1.00  0.66           N  
ATOM    930  CA  LYS A  60      12.176 -18.163   2.734  1.00  0.66           C  
ATOM    931  C   LYS A  60      12.144 -17.419   4.076  1.00  0.66           C  
ATOM    932  O   LYS A  60      11.167 -16.743   4.390  1.00  0.66           O  
ATOM    933  CB  LYS A  60      11.811 -19.632   2.964  1.00  0.66           C  
ATOM    934  CG  LYS A  60      10.473 -19.863   3.656  1.00  0.66           C  
ATOM    935  CD  LYS A  60      10.175 -21.358   3.789  1.00  0.66           C  
ATOM    936  CE  LYS A  60       8.866 -21.608   4.523  1.00  0.66           C  
ATOM    937  NZ  LYS A  60       8.577 -23.063   4.658  1.00  0.66           N  
ATOM    938  H   LYS A  60      13.848 -18.935   1.630  1.00  0.66           H  
ATOM    939  HA  LYS A  60      11.422 -17.710   2.089  1.00  0.66           H  
ATOM    940 1HB  LYS A  60      11.787 -20.155   2.009  1.00  0.66           H  
ATOM    941 2HB  LYS A  60      12.580 -20.103   3.577  1.00  0.66           H  
ATOM    942 1HG  LYS A  60      10.500 -19.415   4.651  1.00  0.66           H  
ATOM    943 2HG  LYS A  60       9.677 -19.389   3.083  1.00  0.66           H  
ATOM    944 1HD  LYS A  60      10.116 -21.807   2.796  1.00  0.66           H  
ATOM    945 2HD  LYS A  60      10.984 -21.840   4.338  1.00  0.66           H  
ATOM    946 1HE  LYS A  60       8.923 -21.166   5.517  1.00  0.66           H  
ATOM    947 2HE  LYS A  60       8.052 -21.137   3.973  1.00  0.66           H  
ATOM    948 1HZ  LYS A  60       7.703 -23.190   5.148  1.00  0.66           H  
ATOM    949 2HZ  LYS A  60       8.511 -23.480   3.740  1.00  0.66           H  
ATOM    950 3HZ  LYS A  60       9.321 -23.508   5.176  1.00  0.66           H  
ATOM    951  N   GLU A  61      13.215 -17.532   4.858  1.00  0.66           N  
ATOM    952  CA  GLU A  61      13.309 -16.909   6.180  1.00  0.66           C  
ATOM    953  C   GLU A  61      13.371 -15.372   6.139  1.00  0.66           C  
ATOM    954  O   GLU A  61      13.119 -14.705   7.145  1.00  0.66           O  
ATOM    955  CB  GLU A  61      14.529 -17.457   6.925  1.00  0.66           C  
ATOM    956  CG  GLU A  61      14.412 -18.939   7.294  1.00  0.66           C  
ATOM    957  CD  GLU A  61      15.609 -19.479   8.052  1.00  0.66           C  
ATOM    958  OE1 GLU A  61      16.549 -18.748   8.252  1.00  0.66           O  
ATOM    959  OE2 GLU A  61      15.573 -20.626   8.432  1.00  0.66           O  
ATOM    960  H   GLU A  61      13.989 -18.085   4.526  1.00  0.66           H  
ATOM    961  HA  GLU A  61      12.416 -17.187   6.742  1.00  0.66           H  
ATOM    962 1HB  GLU A  61      15.420 -17.327   6.306  1.00  0.66           H  
ATOM    963 2HB  GLU A  61      14.681 -16.889   7.842  1.00  0.66           H  
ATOM    964 1HG  GLU A  61      13.520 -19.076   7.903  1.00  0.66           H  
ATOM    965 2HG  GLU A  61      14.280 -19.513   6.376  1.00  0.66           H  
ATOM    966  N   ASP A  62      13.768 -14.823   4.992  1.00  0.65           N  
ATOM    967  CA  ASP A  62      13.912 -13.388   4.799  1.00  0.65           C  
ATOM    968  C   ASP A  62      12.660 -12.761   4.203  1.00  0.65           C  
ATOM    969  O   ASP A  62      12.452 -11.545   4.300  1.00  0.65           O  
ATOM    970  CB  ASP A  62      15.070 -13.121   3.870  1.00  0.65           C  
ATOM    971  CG  ASP A  62      16.373 -13.576   4.424  1.00  0.65           C  
ATOM    972  OD1 ASP A  62      16.584 -13.416   5.603  1.00  0.65           O  
ATOM    973  OD2 ASP A  62      17.204 -14.039   3.666  1.00  0.65           O  
ATOM    974  H   ASP A  62      13.926 -15.421   4.189  1.00  0.65           H  
ATOM    975  HA  ASP A  62      14.107 -12.925   5.764  1.00  0.65           H  
ATOM    976 1HB  ASP A  62      14.891 -13.693   2.977  1.00  0.65           H  
ATOM    977 2HB  ASP A  62      15.109 -12.071   3.595  1.00  0.65           H  
ATOM    978  N   VAL A  63      11.847 -13.571   3.539  1.00  0.64           N  
ATOM    979  CA  VAL A  63      10.683 -13.011   2.881  1.00  0.64           C  
ATOM    980  C   VAL A  63       9.725 -12.374   3.893  1.00  0.64           C  
ATOM    981  O   VAL A  63       9.380 -12.964   4.915  1.00  0.64           O  
ATOM    982  CB  VAL A  63       9.977 -14.060   2.004  1.00  0.64           C  
ATOM    983  CG1 VAL A  63       8.670 -13.492   1.451  1.00  0.64           C  
ATOM    984  CG2 VAL A  63      10.913 -14.424   0.838  1.00  0.64           C  
ATOM    985  H   VAL A  63      12.076 -14.565   3.459  1.00  0.64           H  
ATOM    986  HA  VAL A  63      11.034 -12.246   2.205  1.00  0.64           H  
ATOM    987  HB  VAL A  63       9.751 -14.950   2.600  1.00  0.64           H  
ATOM    988 1HG1 VAL A  63       8.186 -14.240   0.824  1.00  0.64           H  
ATOM    989 2HG1 VAL A  63       8.008 -13.233   2.275  1.00  0.64           H  
ATOM    990 3HG1 VAL A  63       8.878 -12.606   0.861  1.00  0.64           H  
ATOM    991 1HG2 VAL A  63      10.435 -15.169   0.204  1.00  0.64           H  
ATOM    992 2HG2 VAL A  63      11.132 -13.535   0.251  1.00  0.64           H  
ATOM    993 3HG2 VAL A  63      11.837 -14.828   1.230  1.00  0.64           H  
ATOM    994  N   GLY A  64       9.320 -11.138   3.591  1.00  0.62           N  
ATOM    995  CA  GLY A  64       8.448 -10.320   4.420  1.00  0.62           C  
ATOM    996  C   GLY A  64       9.190  -9.502   5.490  1.00  0.62           C  
ATOM    997  O   GLY A  64       8.551  -8.800   6.275  1.00  0.62           O  
ATOM    998  H   GLY A  64       9.644 -10.732   2.733  1.00  0.62           H  
ATOM    999 1HA  GLY A  64       7.889  -9.640   3.777  1.00  0.62           H  
ATOM   1000 2HA  GLY A  64       7.716 -10.964   4.906  1.00  0.62           H  
ATOM   1001  N   LYS A  65      10.528  -9.561   5.518  1.00  0.61           N  
ATOM   1002  CA  LYS A  65      11.283  -8.841   6.548  1.00  0.61           C  
ATOM   1003  C   LYS A  65      11.690  -7.377   6.261  1.00  0.61           C  
ATOM   1004  O   LYS A  65      12.150  -6.698   7.180  1.00  0.61           O  
ATOM   1005  CB  LYS A  65      12.531  -9.646   6.913  1.00  0.61           C  
ATOM   1006  CG  LYS A  65      12.232 -11.043   7.482  1.00  0.61           C  
ATOM   1007  CD  LYS A  65      11.478 -10.991   8.795  1.00  0.61           C  
ATOM   1008  CE  LYS A  65      11.275 -12.399   9.356  1.00  0.61           C  
ATOM   1009  NZ  LYS A  65      10.504 -12.389  10.634  1.00  0.61           N  
ATOM   1010  H   LYS A  65      11.035 -10.161   4.867  1.00  0.61           H  
ATOM   1011  HA  LYS A  65      10.654  -8.815   7.439  1.00  0.61           H  
ATOM   1012 1HB  LYS A  65      13.135  -9.790   6.027  1.00  0.61           H  
ATOM   1013 2HB  LYS A  65      13.130  -9.095   7.635  1.00  0.61           H  
ATOM   1014 1HG  LYS A  65      11.623 -11.601   6.766  1.00  0.61           H  
ATOM   1015 2HG  LYS A  65      13.166 -11.587   7.627  1.00  0.61           H  
ATOM   1016 1HD  LYS A  65      12.034 -10.394   9.516  1.00  0.61           H  
ATOM   1017 2HD  LYS A  65      10.504 -10.528   8.632  1.00  0.61           H  
ATOM   1018 1HE  LYS A  65      10.738 -12.998   8.618  1.00  0.61           H  
ATOM   1019 2HE  LYS A  65      12.251 -12.856   9.532  1.00  0.61           H  
ATOM   1020 1HZ  LYS A  65      10.396 -13.338  10.962  1.00  0.61           H  
ATOM   1021 2HZ  LYS A  65      11.002 -11.846  11.326  1.00  0.61           H  
ATOM   1022 3HZ  LYS A  65       9.594 -11.980  10.476  1.00  0.61           H  
ATOM   1023  N   GLY A  66      11.533  -6.866   5.030  1.00  0.60           N  
ATOM   1024  CA  GLY A  66      11.931  -5.474   4.751  1.00  0.60           C  
ATOM   1025  C   GLY A  66      13.450  -5.310   4.677  1.00  0.60           C  
ATOM   1026  O   GLY A  66      14.019  -4.341   5.214  1.00  0.60           O  
ATOM   1027  H   GLY A  66      11.162  -7.430   4.274  1.00  0.60           H  
ATOM   1028 1HA  GLY A  66      11.492  -5.168   3.799  1.00  0.60           H  
ATOM   1029 2HA  GLY A  66      11.525  -4.818   5.518  1.00  0.60           H  
ATOM   1030  N   ILE A  67      14.105  -6.309   4.092  1.00  0.59           N  
ATOM   1031  CA  ILE A  67      15.561  -6.287   4.046  1.00  0.59           C  
ATOM   1032  C   ILE A  67      16.166  -6.530   2.684  1.00  0.59           C  
ATOM   1033  O   ILE A  67      15.542  -7.087   1.765  1.00  0.59           O  
ATOM   1034  CB  ILE A  67      16.180  -7.338   4.999  1.00  0.59           C  
ATOM   1035  CG1 ILE A  67      15.822  -8.746   4.582  1.00  0.59           C  
ATOM   1036  CG2 ILE A  67      15.721  -7.097   6.414  1.00  0.59           C  
ATOM   1037  CD1 ILE A  67      16.578  -9.783   5.388  1.00  0.59           C  
ATOM   1038  H   ILE A  67      13.548  -7.026   3.614  1.00  0.59           H  
ATOM   1039  HA  ILE A  67      15.897  -5.305   4.375  1.00  0.59           H  
ATOM   1040  HB  ILE A  67      17.271  -7.249   4.965  1.00  0.59           H  
ATOM   1041 1HG1 ILE A  67      14.756  -8.897   4.703  1.00  0.59           H  
ATOM   1042 2HG1 ILE A  67      16.071  -8.881   3.528  1.00  0.59           H  
ATOM   1043 1HG2 ILE A  67      16.188  -7.826   7.065  1.00  0.59           H  
ATOM   1044 2HG2 ILE A  67      16.007  -6.100   6.716  1.00  0.59           H  
ATOM   1045 3HG2 ILE A  67      14.646  -7.196   6.477  1.00  0.59           H  
ATOM   1046 1HD1 ILE A  67      16.307 -10.771   5.067  1.00  0.59           H  
ATOM   1047 2HD1 ILE A  67      17.651  -9.642   5.246  1.00  0.59           H  
ATOM   1048 3HD1 ILE A  67      16.333  -9.674   6.442  1.00  0.59           H  
ATOM   1049  N   VAL A  68      17.437  -6.158   2.607  1.00  0.59           N  
ATOM   1050  CA  VAL A  68      18.271  -6.461   1.467  1.00  0.59           C  
ATOM   1051  C   VAL A  68      19.567  -7.091   1.951  1.00  0.59           C  
ATOM   1052  O   VAL A  68      20.205  -6.580   2.873  1.00  0.59           O  
ATOM   1053  CB  VAL A  68      18.593  -5.177   0.666  1.00  0.59           C  
ATOM   1054  CG1 VAL A  68      19.292  -4.168   1.562  1.00  0.59           C  
ATOM   1055  CG2 VAL A  68      19.474  -5.514  -0.552  1.00  0.59           C  
ATOM   1056  H   VAL A  68      17.850  -5.671   3.405  1.00  0.59           H  
ATOM   1057  HA  VAL A  68      17.745  -7.157   0.827  1.00  0.59           H  
ATOM   1058  HB  VAL A  68      17.674  -4.737   0.331  1.00  0.59           H  
ATOM   1059 1HG1 VAL A  68      19.498  -3.262   1.000  1.00  0.59           H  
ATOM   1060 2HG1 VAL A  68      18.657  -3.929   2.414  1.00  0.59           H  
ATOM   1061 3HG1 VAL A  68      20.218  -4.596   1.915  1.00  0.59           H  
ATOM   1062 1HG2 VAL A  68      19.677  -4.607  -1.117  1.00  0.59           H  
ATOM   1063 2HG2 VAL A  68      20.411  -5.948  -0.222  1.00  0.59           H  
ATOM   1064 3HG2 VAL A  68      18.962  -6.227  -1.184  1.00  0.59           H  
ATOM   1065  N   ARG A  69      19.992  -8.148   1.288  1.00  0.59           N  
ATOM   1066  CA  ARG A  69      21.266  -8.754   1.608  1.00  0.59           C  
ATOM   1067  C   ARG A  69      22.194  -8.460   0.477  1.00  0.59           C  
ATOM   1068  O   ARG A  69      21.766  -8.430  -0.675  1.00  0.59           O  
ATOM   1069  CB  ARG A  69      21.177 -10.257   1.818  1.00  0.59           C  
ATOM   1070  CG  ARG A  69      20.418 -10.704   3.050  1.00  0.59           C  
ATOM   1071  CD  ARG A  69      20.419 -12.171   3.184  1.00  0.59           C  
ATOM   1072  NE  ARG A  69      19.645 -12.633   4.331  1.00  0.59           N  
ATOM   1073  CZ  ARG A  69      20.081 -12.759   5.615  1.00  0.59           C  
ATOM   1074  NH1 ARG A  69      21.310 -12.461   5.969  1.00  0.59           N  
ATOM   1075  NH2 ARG A  69      19.241 -13.201   6.532  1.00  0.59           N  
ATOM   1076  H   ARG A  69      19.404  -8.530   0.552  1.00  0.59           H  
ATOM   1077  HA  ARG A  69      21.661  -8.301   2.511  1.00  0.59           H  
ATOM   1078 1HB  ARG A  69      20.714 -10.718   0.955  1.00  0.59           H  
ATOM   1079 2HB  ARG A  69      22.180 -10.655   1.904  1.00  0.59           H  
ATOM   1080 1HG  ARG A  69      20.941 -10.320   3.911  1.00  0.59           H  
ATOM   1081 2HG  ARG A  69      19.391 -10.334   3.038  1.00  0.59           H  
ATOM   1082 1HD  ARG A  69      19.967 -12.586   2.289  1.00  0.59           H  
ATOM   1083 2HD  ARG A  69      21.433 -12.546   3.280  1.00  0.59           H  
ATOM   1084  HE  ARG A  69      18.687 -12.945   4.144  1.00  0.59           H  
ATOM   1085 1HH1 ARG A  69      21.991 -12.136   5.280  1.00  0.59           H  
ATOM   1086 2HH1 ARG A  69      21.594 -12.571   6.927  1.00  0.59           H  
ATOM   1087 1HH2 ARG A  69      18.268 -13.430   6.258  1.00  0.59           H  
ATOM   1088 2HH2 ARG A  69      19.537 -13.303   7.484  1.00  0.59           H  
ATOM   1089  N   MET A  70      23.460  -8.264   0.772  1.00  0.59           N  
ATOM   1090  CA  MET A  70      24.375  -8.001  -0.333  1.00  0.59           C  
ATOM   1091  C   MET A  70      25.772  -8.486  -0.080  1.00  0.59           C  
ATOM   1092  O   MET A  70      26.230  -8.552   1.066  1.00  0.59           O  
ATOM   1093  CB  MET A  70      24.369  -6.517  -0.653  1.00  0.59           C  
ATOM   1094  CG  MET A  70      24.843  -5.645   0.446  1.00  0.59           C  
ATOM   1095  SD  MET A  70      24.530  -3.891   0.131  1.00  0.59           S  
ATOM   1096  CE  MET A  70      22.745  -3.940   0.173  1.00  0.59           C  
ATOM   1097  H   MET A  70      23.752  -8.283   1.756  1.00  0.59           H  
ATOM   1098  HA  MET A  70      24.018  -8.538  -1.211  1.00  0.59           H  
ATOM   1099 1HB  MET A  70      24.976  -6.327  -1.542  1.00  0.59           H  
ATOM   1100 2HB  MET A  70      23.354  -6.208  -0.853  1.00  0.59           H  
ATOM   1101 1HG  MET A  70      24.370  -5.931   1.382  1.00  0.59           H  
ATOM   1102 2HG  MET A  70      25.906  -5.801   0.534  1.00  0.59           H  
ATOM   1103 1HE  MET A  70      22.341  -2.947   0.025  1.00  0.59           H  
ATOM   1104 2HE  MET A  70      22.388  -4.597  -0.617  1.00  0.59           H  
ATOM   1105 3HE  MET A  70      22.420  -4.327   1.131  1.00  0.59           H  
ATOM   1106  N   ASP A  71      26.468  -8.795  -1.162  1.00  0.60           N  
ATOM   1107  CA  ASP A  71      27.840  -9.267  -1.037  1.00  0.60           C  
ATOM   1108  C   ASP A  71      28.714  -8.168  -0.457  1.00  0.60           C  
ATOM   1109  O   ASP A  71      28.384  -6.978  -0.540  1.00  0.60           O  
ATOM   1110  CB  ASP A  71      28.409  -9.656  -2.394  1.00  0.60           C  
ATOM   1111  CG  ASP A  71      28.537  -8.453  -3.215  1.00  0.60           C  
ATOM   1112  OD1 ASP A  71      27.579  -8.051  -3.803  1.00  0.60           O  
ATOM   1113  OD2 ASP A  71      29.581  -7.840  -3.164  1.00  0.60           O  
ATOM   1114  H   ASP A  71      26.008  -8.745  -2.081  1.00  0.60           H  
ATOM   1115  HA  ASP A  71      27.865 -10.128  -0.371  1.00  0.60           H  
ATOM   1116 1HB  ASP A  71      29.380 -10.118  -2.279  1.00  0.60           H  
ATOM   1117 2HB  ASP A  71      27.746 -10.373  -2.896  1.00  0.60           H  
ATOM   1118  N   LYS A  72      29.860  -8.576   0.075  1.00  0.60           N  
ATOM   1119  CA  LYS A  72      30.825  -7.669   0.667  1.00  0.60           C  
ATOM   1120  C   LYS A  72      31.373  -6.583  -0.261  1.00  0.60           C  
ATOM   1121  O   LYS A  72      31.783  -5.531   0.217  1.00  0.60           O  
ATOM   1122  CB  LYS A  72      31.992  -8.491   1.219  1.00  0.60           C  
ATOM   1123  CG  LYS A  72      32.850  -9.191   0.148  1.00  0.60           C  
ATOM   1124  CD  LYS A  72      33.927 -10.063   0.786  1.00  0.60           C  
ATOM   1125  CE  LYS A  72      34.804 -10.728  -0.264  1.00  0.60           C  
ATOM   1126  NZ  LYS A  72      35.823 -11.629   0.350  1.00  0.60           N  
ATOM   1127  H   LYS A  72      30.057  -9.563   0.095  1.00  0.60           H  
ATOM   1128  HA  LYS A  72      30.333  -7.165   1.499  1.00  0.60           H  
ATOM   1129 1HB  LYS A  72      32.651  -7.839   1.793  1.00  0.60           H  
ATOM   1130 2HB  LYS A  72      31.613  -9.254   1.898  1.00  0.60           H  
ATOM   1131 1HG  LYS A  72      32.218  -9.802  -0.493  1.00  0.60           H  
ATOM   1132 2HG  LYS A  72      33.343  -8.439  -0.471  1.00  0.60           H  
ATOM   1133 1HD  LYS A  72      34.555  -9.447   1.429  1.00  0.60           H  
ATOM   1134 2HD  LYS A  72      33.457 -10.836   1.395  1.00  0.60           H  
ATOM   1135 1HE  LYS A  72      34.177 -11.307  -0.943  1.00  0.60           H  
ATOM   1136 2HE  LYS A  72      35.317  -9.958  -0.830  1.00  0.60           H  
ATOM   1137 1HZ  LYS A  72      36.386 -12.045  -0.380  1.00  0.60           H  
ATOM   1138 2HZ  LYS A  72      36.416 -11.095   0.970  1.00  0.60           H  
ATOM   1139 3HZ  LYS A  72      35.359 -12.357   0.872  1.00  0.60           H  
ATOM   1140  N   TYR A  73      31.369  -6.778  -1.577  1.00  0.60           N  
ATOM   1141  CA  TYR A  73      31.938  -5.727  -2.405  1.00  0.60           C  
ATOM   1142  C   TYR A  73      30.915  -4.634  -2.592  1.00  0.60           C  
ATOM   1143  O   TYR A  73      31.233  -3.453  -2.463  1.00  0.60           O  
ATOM   1144  CB  TYR A  73      32.406  -6.266  -3.748  1.00  0.60           C  
ATOM   1145  CG  TYR A  73      33.608  -7.165  -3.632  1.00  0.60           C  
ATOM   1146  CD1 TYR A  73      33.521  -8.507  -3.972  1.00  0.60           C  
ATOM   1147  CD2 TYR A  73      34.804  -6.640  -3.169  1.00  0.60           C  
ATOM   1148  CE1 TYR A  73      34.640  -9.314  -3.861  1.00  0.60           C  
ATOM   1149  CE2 TYR A  73      35.914  -7.447  -3.058  1.00  0.60           C  
ATOM   1150  CZ  TYR A  73      35.837  -8.776  -3.404  1.00  0.60           C  
ATOM   1151  OH  TYR A  73      36.949  -9.581  -3.296  1.00  0.60           O  
ATOM   1152  H   TYR A  73      30.943  -7.595  -2.012  1.00  0.60           H  
ATOM   1153  HA  TYR A  73      32.798  -5.299  -1.890  1.00  0.60           H  
ATOM   1154 1HB  TYR A  73      31.597  -6.826  -4.222  1.00  0.60           H  
ATOM   1155 2HB  TYR A  73      32.658  -5.435  -4.405  1.00  0.60           H  
ATOM   1156  HD1 TYR A  73      32.573  -8.921  -4.332  1.00  0.60           H  
ATOM   1157  HD2 TYR A  73      34.867  -5.584  -2.894  1.00  0.60           H  
ATOM   1158  HE1 TYR A  73      34.589 -10.363  -4.131  1.00  0.60           H  
ATOM   1159  HE2 TYR A  73      36.855  -7.031  -2.696  1.00  0.60           H  
ATOM   1160  HH  TYR A  73      37.711  -9.042  -3.060  1.00  0.60           H  
ATOM   1161  N   GLU A  74      29.670  -5.012  -2.835  1.00  0.61           N  
ATOM   1162  CA  GLU A  74      28.630  -4.006  -3.004  1.00  0.61           C  
ATOM   1163  C   GLU A  74      28.407  -3.258  -1.696  1.00  0.61           C  
ATOM   1164  O   GLU A  74      28.210  -2.039  -1.686  1.00  0.61           O  
ATOM   1165  CB  GLU A  74      27.338  -4.639  -3.506  1.00  0.61           C  
ATOM   1166  CG  GLU A  74      27.444  -5.146  -4.954  1.00  0.61           C  
ATOM   1167  CD  GLU A  74      27.654  -4.042  -5.945  1.00  0.61           C  
ATOM   1168  OE1 GLU A  74      26.842  -3.155  -5.982  1.00  0.61           O  
ATOM   1169  OE2 GLU A  74      28.660  -4.060  -6.639  1.00  0.61           O  
ATOM   1170  H   GLU A  74      29.467  -6.016  -2.935  1.00  0.61           H  
ATOM   1171  HA  GLU A  74      28.964  -3.291  -3.753  1.00  0.61           H  
ATOM   1172 1HB  GLU A  74      27.083  -5.493  -2.868  1.00  0.61           H  
ATOM   1173 2HB  GLU A  74      26.521  -3.920  -3.443  1.00  0.61           H  
ATOM   1174 1HG  GLU A  74      28.292  -5.832  -5.015  1.00  0.61           H  
ATOM   1175 2HG  GLU A  74      26.547  -5.713  -5.204  1.00  0.61           H  
ATOM   1176  N   ARG A  75      28.499  -3.964  -0.568  1.00  0.61           N  
ATOM   1177  CA  ARG A  75      28.332  -3.280   0.700  1.00  0.61           C  
ATOM   1178  C   ARG A  75      29.446  -2.240   0.864  1.00  0.61           C  
ATOM   1179  O   ARG A  75      29.180  -1.067   1.171  1.00  0.61           O  
ATOM   1180  CB  ARG A  75      28.315  -4.268   1.860  1.00  0.61           C  
ATOM   1181  CG  ARG A  75      28.065  -3.619   3.171  1.00  0.61           C  
ATOM   1182  CD  ARG A  75      27.798  -4.559   4.289  1.00  0.61           C  
ATOM   1183  NE  ARG A  75      28.923  -5.395   4.635  1.00  0.61           N  
ATOM   1184  CZ  ARG A  75      29.987  -4.992   5.363  1.00  0.61           C  
ATOM   1185  NH1 ARG A  75      30.088  -3.742   5.784  1.00  0.61           N  
ATOM   1186  NH2 ARG A  75      30.941  -5.862   5.660  1.00  0.61           N  
ATOM   1187  H   ARG A  75      28.647  -4.977  -0.599  1.00  0.61           H  
ATOM   1188  HA  ARG A  75      27.375  -2.759   0.690  1.00  0.61           H  
ATOM   1189 1HB  ARG A  75      27.572  -5.025   1.708  1.00  0.61           H  
ATOM   1190 2HB  ARG A  75      29.281  -4.770   1.915  1.00  0.61           H  
ATOM   1191 1HG  ARG A  75      28.961  -3.059   3.416  1.00  0.61           H  
ATOM   1192 2HG  ARG A  75      27.223  -2.946   3.089  1.00  0.61           H  
ATOM   1193 1HD  ARG A  75      27.520  -3.981   5.172  1.00  0.61           H  
ATOM   1194 2HD  ARG A  75      26.966  -5.209   4.014  1.00  0.61           H  
ATOM   1195  HE  ARG A  75      28.897  -6.360   4.334  1.00  0.61           H  
ATOM   1196 1HH1 ARG A  75      29.375  -3.030   5.539  1.00  0.61           H  
ATOM   1197 2HH1 ARG A  75      30.891  -3.459   6.325  1.00  0.61           H  
ATOM   1198 1HH2 ARG A  75      30.869  -6.819   5.343  1.00  0.61           H  
ATOM   1199 2HH2 ARG A  75      31.740  -5.571   6.206  1.00  0.61           H  
ATOM   1200  N   GLN A  76      30.700  -2.647   0.592  1.00  0.61           N  
ATOM   1201  CA  GLN A  76      31.838  -1.738   0.708  1.00  0.61           C  
ATOM   1202  C   GLN A  76      31.745  -0.581  -0.271  1.00  0.61           C  
ATOM   1203  O   GLN A  76      32.085   0.552   0.074  1.00  0.61           O  
ATOM   1204  CB  GLN A  76      33.151  -2.489   0.463  1.00  0.61           C  
ATOM   1205  CG  GLN A  76      33.544  -3.452   1.572  1.00  0.61           C  
ATOM   1206  CD  GLN A  76      34.747  -4.326   1.197  1.00  0.61           C  
ATOM   1207  OE1 GLN A  76      35.163  -4.416   0.034  1.00  0.61           O  
ATOM   1208  NE2 GLN A  76      35.312  -4.986   2.200  1.00  0.61           N  
ATOM   1209  H   GLN A  76      30.890  -3.617   0.330  1.00  0.61           H  
ATOM   1210  HA  GLN A  76      31.847  -1.332   1.717  1.00  0.61           H  
ATOM   1211 1HB  GLN A  76      33.064  -3.066  -0.461  1.00  0.61           H  
ATOM   1212 2HB  GLN A  76      33.959  -1.774   0.326  1.00  0.61           H  
ATOM   1213 1HG  GLN A  76      33.829  -2.859   2.438  1.00  0.61           H  
ATOM   1214 2HG  GLN A  76      32.705  -4.081   1.834  1.00  0.61           H  
ATOM   1215 1HE2 GLN A  76      36.099  -5.579   2.029  1.00  0.61           H  
ATOM   1216 2HE2 GLN A  76      34.949  -4.892   3.126  1.00  0.61           H  
ATOM   1217  N   ASN A  77      31.268  -0.853  -1.485  1.00  0.61           N  
ATOM   1218  CA  ASN A  77      31.150   0.174  -2.504  1.00  0.61           C  
ATOM   1219  C   ASN A  77      30.127   1.229  -2.112  1.00  0.61           C  
ATOM   1220  O   ASN A  77      30.332   2.402  -2.401  1.00  0.61           O  
ATOM   1221  CB  ASN A  77      30.811  -0.444  -3.838  1.00  0.61           C  
ATOM   1222  CG  ASN A  77      31.982  -1.192  -4.444  1.00  0.61           C  
ATOM   1223  OD1 ASN A  77      33.147  -0.945  -4.105  1.00  0.61           O  
ATOM   1224  ND2 ASN A  77      31.694  -2.102  -5.336  1.00  0.61           N  
ATOM   1225  H   ASN A  77      31.017  -1.809  -1.721  1.00  0.61           H  
ATOM   1226  HA  ASN A  77      32.112   0.676  -2.595  1.00  0.61           H  
ATOM   1227 1HB  ASN A  77      29.975  -1.132  -3.715  1.00  0.61           H  
ATOM   1228 2HB  ASN A  77      30.490   0.334  -4.530  1.00  0.61           H  
ATOM   1229 1HD2 ASN A  77      32.424  -2.628  -5.766  1.00  0.61           H  
ATOM   1230 2HD2 ASN A  77      30.737  -2.273  -5.588  1.00  0.61           H  
ATOM   1231  N   ALA A  78      29.042   0.810  -1.434  1.00  0.61           N  
ATOM   1232  CA  ALA A  78      28.012   1.724  -0.928  1.00  0.61           C  
ATOM   1233  C   ALA A  78      28.500   2.392   0.368  1.00  0.61           C  
ATOM   1234  O   ALA A  78      28.075   3.505   0.731  1.00  0.61           O  
ATOM   1235  CB  ALA A  78      26.705   0.975  -0.670  1.00  0.61           C  
ATOM   1236  H   ALA A  78      28.916  -0.192  -1.282  1.00  0.61           H  
ATOM   1237  HA  ALA A  78      27.839   2.496  -1.676  1.00  0.61           H  
ATOM   1238 1HB  ALA A  78      25.948   1.667  -0.310  1.00  0.61           H  
ATOM   1239 2HB  ALA A  78      26.361   0.513  -1.592  1.00  0.61           H  
ATOM   1240 3HB  ALA A  78      26.878   0.198   0.077  1.00  0.61           H  
ATOM   1241  N   GLY A  79      29.412   1.701   1.067  1.00  0.60           N  
ATOM   1242  CA  GLY A  79      29.962   2.155   2.334  1.00  0.60           C  
ATOM   1243  C   GLY A  79      29.012   1.848   3.482  1.00  0.60           C  
ATOM   1244  O   GLY A  79      29.059   2.497   4.527  1.00  0.60           O  
ATOM   1245  H   GLY A  79      29.711   0.788   0.730  1.00  0.60           H  
ATOM   1246 1HA  GLY A  79      30.916   1.654   2.503  1.00  0.60           H  
ATOM   1247 2HA  GLY A  79      30.162   3.224   2.287  1.00  0.60           H  
ATOM   1248  N   ALA A  80      28.104   0.901   3.254  1.00  0.60           N  
ATOM   1249  CA  ALA A  80      27.091   0.536   4.238  1.00  0.60           C  
ATOM   1250  C   ALA A  80      27.619  -0.468   5.262  1.00  0.60           C  
ATOM   1251  O   ALA A  80      28.484  -1.290   4.956  1.00  0.60           O  
ATOM   1252  CB  ALA A  80      25.869  -0.027   3.527  1.00  0.60           C  
ATOM   1253  H   ALA A  80      28.174   0.376   2.382  1.00  0.60           H  
ATOM   1254  HA  ALA A  80      26.800   1.438   4.776  1.00  0.60           H  
ATOM   1255 1HB  ALA A  80      25.103  -0.264   4.271  1.00  0.60           H  
ATOM   1256 2HB  ALA A  80      25.486   0.717   2.832  1.00  0.60           H  
ATOM   1257 3HB  ALA A  80      26.137  -0.921   2.983  1.00  0.60           H  
ATOM   1258  N   SER A  81      27.054  -0.439   6.460  1.00  0.59           N  
ATOM   1259  CA  SER A  81      27.373  -1.428   7.479  1.00  0.59           C  
ATOM   1260  C   SER A  81      26.202  -2.381   7.662  1.00  0.59           C  
ATOM   1261  O   SER A  81      25.064  -2.075   7.307  1.00  0.59           O  
ATOM   1262  CB  SER A  81      27.696  -0.760   8.800  1.00  0.59           C  
ATOM   1263  OG  SER A  81      28.830   0.057   8.696  1.00  0.59           O  
ATOM   1264  H   SER A  81      26.401   0.318   6.679  1.00  0.59           H  
ATOM   1265  HA  SER A  81      28.238  -2.002   7.159  1.00  0.59           H  
ATOM   1266 1HB  SER A  81      26.841  -0.161   9.118  1.00  0.59           H  
ATOM   1267 2HB  SER A  81      27.858  -1.522   9.559  1.00  0.59           H  
ATOM   1268  HG  SER A  81      28.563   0.807   8.144  1.00  0.59           H  
ATOM   1269  N   VAL A  82      26.461  -3.546   8.220  1.00  0.59           N  
ATOM   1270  CA  VAL A  82      25.353  -4.447   8.472  1.00  0.59           C  
ATOM   1271  C   VAL A  82      24.469  -3.818   9.541  1.00  0.59           C  
ATOM   1272  O   VAL A  82      24.965  -3.340  10.563  1.00  0.59           O  
ATOM   1273  CB  VAL A  82      25.872  -5.828   8.894  1.00  0.59           C  
ATOM   1274  CG1 VAL A  82      24.718  -6.742   9.277  1.00  0.59           C  
ATOM   1275  CG2 VAL A  82      26.663  -6.407   7.727  1.00  0.59           C  
ATOM   1276  H   VAL A  82      27.403  -3.795   8.491  1.00  0.59           H  
ATOM   1277  HA  VAL A  82      24.768  -4.562   7.556  1.00  0.59           H  
ATOM   1278  HB  VAL A  82      26.517  -5.721   9.764  1.00  0.59           H  
ATOM   1279 1HG1 VAL A  82      25.099  -7.711   9.573  1.00  0.59           H  
ATOM   1280 2HG1 VAL A  82      24.163  -6.308  10.107  1.00  0.59           H  
ATOM   1281 3HG1 VAL A  82      24.059  -6.856   8.428  1.00  0.59           H  
ATOM   1282 1HG2 VAL A  82      27.059  -7.368   8.006  1.00  0.59           H  
ATOM   1283 2HG2 VAL A  82      26.007  -6.516   6.858  1.00  0.59           H  
ATOM   1284 3HG2 VAL A  82      27.486  -5.739   7.479  1.00  0.59           H  
ATOM   1285  N   GLY A  83      23.171  -3.778   9.272  1.00  0.59           N  
ATOM   1286  CA  GLY A  83      22.176  -3.176  10.144  1.00  0.59           C  
ATOM   1287  C   GLY A  83      21.834  -1.735   9.738  1.00  0.59           C  
ATOM   1288  O   GLY A  83      20.853  -1.163  10.221  1.00  0.59           O  
ATOM   1289  H   GLY A  83      22.847  -4.202   8.408  1.00  0.59           H  
ATOM   1290 1HA  GLY A  83      21.280  -3.789  10.124  1.00  0.59           H  
ATOM   1291 2HA  GLY A  83      22.544  -3.187  11.167  1.00  0.59           H  
ATOM   1292  N   GLU A  84      22.641  -1.147   8.859  1.00  0.60           N  
ATOM   1293  CA  GLU A  84      22.422   0.212   8.390  1.00  0.60           C  
ATOM   1294  C   GLU A  84      21.374   0.215   7.283  1.00  0.60           C  
ATOM   1295  O   GLU A  84      21.348  -0.731   6.498  1.00  0.60           O  
ATOM   1296  CB  GLU A  84      23.732   0.793   7.857  1.00  0.60           C  
ATOM   1297  CG  GLU A  84      23.710   2.264   7.500  1.00  0.60           C  
ATOM   1298  CD  GLU A  84      25.038   2.793   7.098  1.00  0.60           C  
ATOM   1299  OE1 GLU A  84      25.969   2.029   7.019  1.00  0.60           O  
ATOM   1300  OE2 GLU A  84      25.139   3.976   6.884  1.00  0.60           O  
ATOM   1301  H   GLU A  84      23.442  -1.657   8.482  1.00  0.60           H  
ATOM   1302  HA  GLU A  84      22.092   0.799   9.241  1.00  0.60           H  
ATOM   1303 1HB  GLU A  84      24.521   0.632   8.589  1.00  0.60           H  
ATOM   1304 2HB  GLU A  84      24.015   0.253   6.953  1.00  0.60           H  
ATOM   1305 1HG  GLU A  84      23.009   2.424   6.684  1.00  0.60           H  
ATOM   1306 2HG  GLU A  84      23.369   2.828   8.359  1.00  0.60           H  
ATOM   1307  N   PRO A  85      20.429   1.164   7.242  1.00  0.61           N  
ATOM   1308  CA  PRO A  85      19.500   1.318   6.146  1.00  0.61           C  
ATOM   1309  C   PRO A  85      20.183   1.828   4.881  1.00  0.61           C  
ATOM   1310  O   PRO A  85      21.069   2.681   4.961  1.00  0.61           O  
ATOM   1311  CB  PRO A  85      18.499   2.338   6.705  1.00  0.61           C  
ATOM   1312  CG  PRO A  85      19.263   3.112   7.751  1.00  0.61           C  
ATOM   1313  CD  PRO A  85      20.227   2.111   8.357  1.00  0.61           C  
ATOM   1314  HA  PRO A  85      19.015   0.361   5.962  1.00  0.61           H  
ATOM   1315 1HB  PRO A  85      18.177   2.979   5.889  1.00  0.61           H  
ATOM   1316 2HB  PRO A  85      17.607   1.823   7.090  1.00  0.61           H  
ATOM   1317 1HG  PRO A  85      19.783   3.961   7.282  1.00  0.61           H  
ATOM   1318 2HG  PRO A  85      18.567   3.535   8.491  1.00  0.61           H  
ATOM   1319 1HD  PRO A  85      21.133   2.649   8.612  1.00  0.61           H  
ATOM   1320 2HD  PRO A  85      19.783   1.594   9.226  1.00  0.61           H  
ATOM   1321  N   VAL A  86      19.707   1.373   3.727  1.00  0.62           N  
ATOM   1322  CA  VAL A  86      20.144   1.862   2.415  1.00  0.62           C  
ATOM   1323  C   VAL A  86      18.955   2.111   1.523  1.00  0.62           C  
ATOM   1324  O   VAL A  86      17.911   1.477   1.690  1.00  0.62           O  
ATOM   1325  CB  VAL A  86      21.084   0.872   1.703  1.00  0.62           C  
ATOM   1326  CG1 VAL A  86      22.372   0.709   2.481  1.00  0.62           C  
ATOM   1327  CG2 VAL A  86      20.356  -0.466   1.535  1.00  0.62           C  
ATOM   1328  H   VAL A  86      19.006   0.635   3.769  1.00  0.62           H  
ATOM   1329  HA  VAL A  86      20.678   2.804   2.549  1.00  0.62           H  
ATOM   1330  HB  VAL A  86      21.343   1.269   0.720  1.00  0.62           H  
ATOM   1331 1HG1 VAL A  86      23.028   0.018   1.955  1.00  0.62           H  
ATOM   1332 2HG1 VAL A  86      22.858   1.680   2.564  1.00  0.62           H  
ATOM   1333 3HG1 VAL A  86      22.163   0.339   3.471  1.00  0.62           H  
ATOM   1334 1HG2 VAL A  86      21.001  -1.168   1.017  1.00  0.62           H  
ATOM   1335 2HG2 VAL A  86      20.088  -0.867   2.512  1.00  0.62           H  
ATOM   1336 3HG2 VAL A  86      19.452  -0.308   0.956  1.00  0.62           H  
ATOM   1337  N   GLU A  87      19.101   2.998   0.551  1.00  0.65           N  
ATOM   1338  CA  GLU A  87      17.985   3.194  -0.360  1.00  0.65           C  
ATOM   1339  C   GLU A  87      18.191   2.350  -1.602  1.00  0.65           C  
ATOM   1340  O   GLU A  87      19.303   2.282  -2.130  1.00  0.65           O  
ATOM   1341  CB  GLU A  87      17.813   4.672  -0.707  1.00  0.65           C  
ATOM   1342  CG  GLU A  87      17.386   5.551   0.468  1.00  0.65           C  
ATOM   1343  CD  GLU A  87      17.195   7.006   0.085  1.00  0.65           C  
ATOM   1344  OE1 GLU A  87      17.466   7.350  -1.043  1.00  0.65           O  
ATOM   1345  OE2 GLU A  87      16.772   7.766   0.925  1.00  0.65           O  
ATOM   1346  H   GLU A  87      19.988   3.497   0.439  1.00  0.65           H  
ATOM   1347  HA  GLU A  87      17.073   2.862   0.124  1.00  0.65           H  
ATOM   1348 1HB  GLU A  87      18.750   5.064  -1.099  1.00  0.65           H  
ATOM   1349 2HB  GLU A  87      17.064   4.771  -1.489  1.00  0.65           H  
ATOM   1350 1HG  GLU A  87      16.446   5.163   0.867  1.00  0.65           H  
ATOM   1351 2HG  GLU A  87      18.138   5.478   1.253  1.00  0.65           H  
ATOM   1352  N   VAL A  88      17.121   1.718  -2.074  1.00  0.71           N  
ATOM   1353  CA  VAL A  88      17.204   0.881  -3.262  1.00  0.71           C  
ATOM   1354  C   VAL A  88      16.189   1.274  -4.342  1.00  0.71           C  
ATOM   1355  O   VAL A  88      15.023   1.568  -4.052  1.00  0.71           O  
ATOM   1356  CB  VAL A  88      17.067  -0.621  -2.893  1.00  0.71           C  
ATOM   1357  CG1 VAL A  88      17.140  -1.478  -4.169  1.00  0.71           C  
ATOM   1358  CG2 VAL A  88      18.192  -1.026  -1.910  1.00  0.71           C  
ATOM   1359  H   VAL A  88      16.244   1.790  -1.564  1.00  0.71           H  
ATOM   1360  HA  VAL A  88      18.194   1.008  -3.674  1.00  0.71           H  
ATOM   1361  HB  VAL A  88      16.102  -0.798  -2.429  1.00  0.71           H  
ATOM   1362 1HG1 VAL A  88      17.049  -2.514  -3.915  1.00  0.71           H  
ATOM   1363 2HG1 VAL A  88      16.342  -1.210  -4.851  1.00  0.71           H  
ATOM   1364 3HG1 VAL A  88      18.105  -1.310  -4.652  1.00  0.71           H  
ATOM   1365 1HG2 VAL A  88      18.097  -2.078  -1.657  1.00  0.71           H  
ATOM   1366 2HG2 VAL A  88      19.159  -0.852  -2.378  1.00  0.71           H  
ATOM   1367 3HG2 VAL A  88      18.115  -0.432  -1.004  1.00  0.71           H  
ATOM   1368  N   ASP A  89      16.645   1.310  -5.598  1.00  0.82           N  
ATOM   1369  CA  ASP A  89      15.744   1.636  -6.708  1.00  0.82           C  
ATOM   1370  C   ASP A  89      16.151   0.900  -7.984  1.00  0.82           C  
ATOM   1371  O   ASP A  89      17.214   0.302  -8.066  1.00  0.82           O  
ATOM   1372  CB  ASP A  89      15.756   3.159  -6.944  1.00  0.82           C  
ATOM   1373  CG  ASP A  89      14.494   3.743  -7.634  1.00  0.82           C  
ATOM   1374  OD1 ASP A  89      13.754   2.998  -8.247  1.00  0.82           O  
ATOM   1375  OD2 ASP A  89      14.308   4.938  -7.548  1.00  0.82           O  
ATOM   1376  H   ASP A  89      17.632   1.096  -5.758  1.00  0.82           H  
ATOM   1377  HA  ASP A  89      14.734   1.323  -6.440  1.00  0.82           H  
ATOM   1378 1HB  ASP A  89      15.884   3.668  -5.989  1.00  0.82           H  
ATOM   1379 2HB  ASP A  89      16.625   3.411  -7.558  1.00  0.82           H  
ATOM   1380  N   ARG A  90      15.328   0.976  -9.014  1.00  1.00           N  
ATOM   1381  CA  ARG A  90      15.621   0.231 -10.243  1.00  1.00           C  
ATOM   1382  C   ARG A  90      16.576   0.980 -11.179  1.00  1.00           C  
ATOM   1383  O   ARG A  90      16.344   2.130 -11.558  1.00  1.00           O  
ATOM   1384  CB  ARG A  90      14.320  -0.139 -10.939  1.00  1.00           C  
ATOM   1385  CG  ARG A  90      14.459  -0.987 -12.194  1.00  1.00           C  
ATOM   1386  CD  ARG A  90      13.116  -1.518 -12.664  1.00  1.00           C  
ATOM   1387  NE  ARG A  90      13.234  -2.257 -13.911  1.00  1.00           N  
ATOM   1388  CZ  ARG A  90      12.416  -3.245 -14.329  1.00  1.00           C  
ATOM   1389  NH1 ARG A  90      11.403  -3.681 -13.604  1.00  1.00           N  
ATOM   1390  NH2 ARG A  90      12.660  -3.788 -15.501  1.00  1.00           N  
ATOM   1391  H   ARG A  90      14.480   1.539  -8.913  1.00  1.00           H  
ATOM   1392  HA  ARG A  90      16.104  -0.705  -9.964  1.00  1.00           H  
ATOM   1393 1HB  ARG A  90      13.667  -0.661 -10.247  1.00  1.00           H  
ATOM   1394 2HB  ARG A  90      13.807   0.776 -11.232  1.00  1.00           H  
ATOM   1395 1HG  ARG A  90      14.896  -0.384 -12.986  1.00  1.00           H  
ATOM   1396 2HG  ARG A  90      15.117  -1.837 -11.987  1.00  1.00           H  
ATOM   1397 1HD  ARG A  90      12.686  -2.182 -11.916  1.00  1.00           H  
ATOM   1398 2HD  ARG A  90      12.440  -0.683 -12.829  1.00  1.00           H  
ATOM   1399  HE  ARG A  90      13.981  -1.995 -14.570  1.00  1.00           H  
ATOM   1400 1HH1 ARG A  90      11.188  -3.292 -12.680  1.00  1.00           H  
ATOM   1401 2HH1 ARG A  90      10.832  -4.431 -13.951  1.00  1.00           H  
ATOM   1402 1HH2 ARG A  90      13.452  -3.424 -16.048  1.00  1.00           H  
ATOM   1403 2HH2 ARG A  90      12.088  -4.537 -15.847  1.00  1.00           H  
ATOM   1404  N   ALA A  91      17.667   0.324 -11.572  1.00  1.28           N  
ATOM   1405  CA  ALA A  91      18.680   0.970 -12.409  1.00  1.28           C  
ATOM   1406  C   ALA A  91      18.320   0.905 -13.884  1.00  1.28           C  
ATOM   1407  O   ALA A  91      18.973   0.195 -14.652  1.00  1.28           O  
ATOM   1408  CB  ALA A  91      20.038   0.322 -12.201  1.00  1.28           C  
ATOM   1409  H   ALA A  91      17.806  -0.645 -11.293  1.00  1.28           H  
ATOM   1410  HA  ALA A  91      18.733   2.016 -12.120  1.00  1.28           H  
ATOM   1411 1HB  ALA A  91      20.784   0.831 -12.808  1.00  1.28           H  
ATOM   1412 2HB  ALA A  91      20.328   0.372 -11.163  1.00  1.28           H  
ATOM   1413 3HB  ALA A  91      19.982  -0.713 -12.496  1.00  1.28           H  
ATOM   1414  N   GLU A  92      17.285   1.642 -14.262  1.00  1.65           N  
ATOM   1415  CA  GLU A  92      16.792   1.612 -15.633  1.00  1.65           C  
ATOM   1416  C   GLU A  92      16.001   2.873 -15.985  1.00  1.65           C  
ATOM   1417  O   GLU A  92      16.281   3.517 -16.998  1.00  1.65           O  
ATOM   1418  OXT GLU A  92      15.233   3.357 -15.154  1.00  1.65           O  
ATOM   1419  CB  GLU A  92      15.941   0.350 -15.832  1.00  1.65           C  
ATOM   1420  CG  GLU A  92      15.426   0.114 -17.239  1.00  1.65           C  
ATOM   1421  CD  GLU A  92      14.711  -1.211 -17.352  1.00  1.65           C  
ATOM   1422  OE1 GLU A  92      14.736  -1.955 -16.391  1.00  1.65           O  
ATOM   1423  OE2 GLU A  92      14.144  -1.483 -18.384  1.00  1.65           O  
ATOM   1424  H   GLU A  92      16.821   2.191 -13.537  1.00  1.65           H  
ATOM   1425  HA  GLU A  92      17.650   1.557 -16.304  1.00  1.65           H  
ATOM   1426 1HB  GLU A  92      16.514  -0.531 -15.535  1.00  1.65           H  
ATOM   1427 2HB  GLU A  92      15.071   0.404 -15.184  1.00  1.65           H  
ATOM   1428 1HG  GLU A  92      14.739   0.915 -17.512  1.00  1.65           H  
ATOM   1429 2HG  GLU A  92      16.265   0.132 -17.934  1.00  1.65           H  
TER    1430
ENDMDL

REMARK ID 131279 MODEL 2 2021-09-25_00000028_1_19
PFRMAT TS
TARGET 2021-09-25_00000028_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.087   3.324   2.923  1.00  6.76           N  
ATOM      2  CA  GLY A   1       2.009   2.716   1.971  1.00  6.76           C  
ATOM      3  C   GLY A   1       2.431   3.738   0.905  1.00  6.76           C  
ATOM      4  O   GLY A   1       2.539   4.929   1.205  1.00  6.76           O  
ATOM      5  H   GLY A   1       1.013   2.935   3.854  1.00  6.76           H  
ATOM      6 1HA  GLY A   1       2.892   2.360   2.503  1.00  6.76           H  
ATOM      7 2HA  GLY A   1       1.527   1.847   1.540  1.00  6.76           H  
ATOM      8  N   PRO A   2       2.606   3.335  -0.370  1.00  5.82           N  
ATOM      9  CA  PRO A   2       3.077   4.166  -1.470  1.00  5.82           C  
ATOM     10  C   PRO A   2       1.994   5.090  -2.004  1.00  5.82           C  
ATOM     11  O   PRO A   2       1.547   4.965  -3.145  1.00  5.82           O  
ATOM     12  CB  PRO A   2       3.500   3.122  -2.498  1.00  5.82           C  
ATOM     13  CG  PRO A   2       2.549   1.967  -2.271  1.00  5.82           C  
ATOM     14  CD  PRO A   2       2.307   1.941  -0.765  1.00  5.82           C  
ATOM     15  HA  PRO A   2       3.945   4.753  -1.130  1.00  5.82           H  
ATOM     16 1HB  PRO A   2       3.436   3.546  -3.513  1.00  5.82           H  
ATOM     17 2HB  PRO A   2       4.542   2.856  -2.332  1.00  5.82           H  
ATOM     18 1HG  PRO A   2       1.623   2.128  -2.843  1.00  5.82           H  
ATOM     19 2HG  PRO A   2       2.993   1.032  -2.646  1.00  5.82           H  
ATOM     20 1HD  PRO A   2       1.245   1.701  -0.601  1.00  5.82           H  
ATOM     21 2HD  PRO A   2       2.990   1.234  -0.268  1.00  5.82           H  
ATOM     22  N   MET A   3       1.563   6.005  -1.158  1.00  4.61           N  
ATOM     23  CA  MET A   3       0.529   6.960  -1.502  1.00  4.61           C  
ATOM     24  C   MET A   3       1.086   7.986  -2.499  1.00  4.61           C  
ATOM     25  O   MET A   3       2.158   8.547  -2.252  1.00  4.61           O  
ATOM     26  CB  MET A   3       0.057   7.663  -0.248  1.00  4.61           C  
ATOM     27  CG  MET A   3      -1.104   8.611  -0.444  1.00  4.61           C  
ATOM     28  SD  MET A   3      -1.596   9.395   1.099  1.00  4.61           S  
ATOM     29  CE  MET A   3      -2.231   7.992   1.992  1.00  4.61           C  
ATOM     30  H   MET A   3       1.974   6.013  -0.223  1.00  4.61           H  
ATOM     31  HA  MET A   3      -0.305   6.413  -1.912  1.00  4.61           H  
ATOM     32 1HB  MET A   3      -0.236   6.919   0.493  1.00  4.61           H  
ATOM     33 2HB  MET A   3       0.879   8.212   0.165  1.00  4.61           H  
ATOM     34 1HG  MET A   3      -0.827   9.390  -1.162  1.00  4.61           H  
ATOM     35 2HG  MET A   3      -1.958   8.069  -0.845  1.00  4.61           H  
ATOM     36 1HE  MET A   3      -2.578   8.313   2.974  1.00  4.61           H  
ATOM     37 2HE  MET A   3      -3.062   7.553   1.437  1.00  4.61           H  
ATOM     38 3HE  MET A   3      -1.439   7.249   2.111  1.00  4.61           H  
ATOM     39  N   PRO A   4       0.427   8.233  -3.641  1.00  3.39           N  
ATOM     40  CA  PRO A   4       0.859   9.193  -4.630  1.00  3.39           C  
ATOM     41  C   PRO A   4       1.069  10.553  -4.000  1.00  3.39           C  
ATOM     42  O   PRO A   4       0.264  11.008  -3.189  1.00  3.39           O  
ATOM     43  CB  PRO A   4      -0.319   9.210  -5.610  1.00  3.39           C  
ATOM     44  CG  PRO A   4      -0.921   7.831  -5.491  1.00  3.39           C  
ATOM     45  CD  PRO A   4      -0.784   7.470  -4.028  1.00  3.39           C  
ATOM     46  HA  PRO A   4       1.781   8.833  -5.110  1.00  3.39           H  
ATOM     47 1HB  PRO A   4      -1.022  10.011  -5.336  1.00  3.39           H  
ATOM     48 2HB  PRO A   4       0.041   9.435  -6.624  1.00  3.39           H  
ATOM     49 1HG  PRO A   4      -1.968   7.841  -5.830  1.00  3.39           H  
ATOM     50 2HG  PRO A   4      -0.383   7.129  -6.146  1.00  3.39           H  
ATOM     51 1HD  PRO A   4      -1.662   7.787  -3.448  1.00  3.39           H  
ATOM     52 2HD  PRO A   4      -0.605   6.384  -3.992  1.00  3.39           H  
ATOM     53  N   GLY A   5       2.152  11.204  -4.391  1.00  2.37           N  
ATOM     54  CA  GLY A   5       2.494  12.519  -3.871  1.00  2.37           C  
ATOM     55  C   GLY A   5       3.405  12.468  -2.641  1.00  2.37           C  
ATOM     56  O   GLY A   5       3.936  13.502  -2.232  1.00  2.37           O  
ATOM     57  H   GLY A   5       2.771  10.773  -5.063  1.00  2.37           H  
ATOM     58 1HA  GLY A   5       2.981  13.096  -4.656  1.00  2.37           H  
ATOM     59 2HA  GLY A   5       1.577  13.050  -3.616  1.00  2.37           H  
ATOM     60  N   LEU A   6       3.598  11.284  -2.045  1.00  1.64           N  
ATOM     61  CA  LEU A   6       4.459  11.197  -0.868  1.00  1.64           C  
ATOM     62  C   LEU A   6       5.819  10.574  -1.214  1.00  1.64           C  
ATOM     63  O   LEU A   6       5.896   9.733  -2.111  1.00  1.64           O  
ATOM     64  CB  LEU A   6       3.793  10.358   0.235  1.00  1.64           C  
ATOM     65  CG  LEU A   6       2.708  11.054   1.090  1.00  1.64           C  
ATOM     66  CD1 LEU A   6       1.498  11.369   0.231  1.00  1.64           C  
ATOM     67  CD2 LEU A   6       2.325  10.136   2.245  1.00  1.64           C  
ATOM     68  H   LEU A   6       3.124  10.439  -2.377  1.00  1.64           H  
ATOM     69  HA  LEU A   6       4.588  12.205  -0.499  1.00  1.64           H  
ATOM     70 1HB  LEU A   6       3.322   9.496  -0.234  1.00  1.64           H  
ATOM     71 2HB  LEU A   6       4.567   9.985   0.908  1.00  1.64           H  
ATOM     72  HG  LEU A   6       3.095  11.992   1.489  1.00  1.64           H  
ATOM     73 1HD1 LEU A   6       0.735  11.852   0.840  1.00  1.64           H  
ATOM     74 2HD1 LEU A   6       1.769  12.027  -0.567  1.00  1.64           H  
ATOM     75 3HD1 LEU A   6       1.106  10.464  -0.186  1.00  1.64           H  
ATOM     76 1HD2 LEU A   6       1.562  10.620   2.857  1.00  1.64           H  
ATOM     77 2HD2 LEU A   6       1.937   9.203   1.864  1.00  1.64           H  
ATOM     78 3HD2 LEU A   6       3.208   9.935   2.853  1.00  1.64           H  
ATOM     79  N   PRO A   7       6.904  10.972  -0.519  1.00  1.17           N  
ATOM     80  CA  PRO A   7       8.256  10.435  -0.609  1.00  1.17           C  
ATOM     81  C   PRO A   7       8.325   9.082   0.074  1.00  1.17           C  
ATOM     82  O   PRO A   7       7.434   8.743   0.855  1.00  1.17           O  
ATOM     83  CB  PRO A   7       9.087  11.477   0.130  1.00  1.17           C  
ATOM     84  CG  PRO A   7       8.146  12.064   1.150  1.00  1.17           C  
ATOM     85  CD  PRO A   7       6.789  12.089   0.458  1.00  1.17           C  
ATOM     86  HA  PRO A   7       8.560  10.361  -1.667  1.00  1.17           H  
ATOM     87 1HB  PRO A   7       9.962  10.989   0.583  1.00  1.17           H  
ATOM     88 2HB  PRO A   7       9.469  12.222  -0.584  1.00  1.17           H  
ATOM     89 1HG  PRO A   7       8.151  11.446   2.060  1.00  1.17           H  
ATOM     90 2HG  PRO A   7       8.500  13.065   1.454  1.00  1.17           H  
ATOM     91 1HD  PRO A   7       6.015  11.899   1.211  1.00  1.17           H  
ATOM     92 2HD  PRO A   7       6.649  13.051  -0.068  1.00  1.17           H  
ATOM     93  N   ILE A   8       9.386   8.327  -0.183  1.00  0.89           N  
ATOM     94  CA  ILE A   8       9.554   7.045   0.493  1.00  0.89           C  
ATOM     95  C   ILE A   8      10.703   7.119   1.485  1.00  0.89           C  
ATOM     96  O   ILE A   8      11.742   7.706   1.190  1.00  0.89           O  
ATOM     97  CB  ILE A   8       9.863   5.944  -0.527  1.00  0.89           C  
ATOM     98  CG1 ILE A   8       9.862   4.579   0.109  1.00  0.89           C  
ATOM     99  CG2 ILE A   8      11.238   6.194  -1.104  1.00  0.89           C  
ATOM    100  CD1 ILE A   8       9.834   3.478  -0.927  1.00  0.89           C  
ATOM    101  H   ILE A   8      10.090   8.646  -0.852  1.00  0.89           H  
ATOM    102  HA  ILE A   8       8.640   6.799   1.031  1.00  0.89           H  
ATOM    103  HB  ILE A   8       9.114   5.948  -1.316  1.00  0.89           H  
ATOM    104 1HG1 ILE A   8      10.757   4.465   0.717  1.00  0.89           H  
ATOM    105 2HG1 ILE A   8       8.991   4.478   0.753  1.00  0.89           H  
ATOM    106 1HG2 ILE A   8      11.484   5.422  -1.834  1.00  0.89           H  
ATOM    107 2HG2 ILE A   8      11.253   7.145  -1.576  1.00  0.89           H  
ATOM    108 3HG2 ILE A   8      11.956   6.185  -0.312  1.00  0.89           H  
ATOM    109 1HD1 ILE A   8       9.840   2.508  -0.432  1.00  0.89           H  
ATOM    110 2HD1 ILE A   8       8.940   3.578  -1.524  1.00  0.89           H  
ATOM    111 3HD1 ILE A   8      10.709   3.563  -1.572  1.00  0.89           H  
ATOM    112  N   LYS A   9      10.527   6.543   2.671  1.00  0.72           N  
ATOM    113  CA  LYS A   9      11.607   6.541   3.655  1.00  0.72           C  
ATOM    114  C   LYS A   9      12.418   5.257   3.605  1.00  0.72           C  
ATOM    115  O   LYS A   9      11.885   4.173   3.850  1.00  0.72           O  
ATOM    116  CB  LYS A   9      11.066   6.791   5.059  1.00  0.72           C  
ATOM    117  CG  LYS A   9      10.521   8.178   5.247  1.00  0.72           C  
ATOM    118  CD  LYS A   9       9.983   8.410   6.645  1.00  0.72           C  
ATOM    119  CE  LYS A   9       9.470   9.843   6.792  1.00  0.72           C  
ATOM    120  NZ  LYS A   9       8.924  10.108   8.149  1.00  0.72           N  
ATOM    121  H   LYS A   9       9.649   6.089   2.883  1.00  0.72           H  
ATOM    122  HA  LYS A   9      12.280   7.359   3.419  1.00  0.72           H  
ATOM    123 1HB  LYS A   9      10.276   6.075   5.283  1.00  0.72           H  
ATOM    124 2HB  LYS A   9      11.866   6.641   5.786  1.00  0.72           H  
ATOM    125 1HG  LYS A   9      11.344   8.867   5.091  1.00  0.72           H  
ATOM    126 2HG  LYS A   9       9.746   8.386   4.509  1.00  0.72           H  
ATOM    127 1HD  LYS A   9       9.167   7.713   6.844  1.00  0.72           H  
ATOM    128 2HD  LYS A   9      10.774   8.239   7.373  1.00  0.72           H  
ATOM    129 1HE  LYS A   9      10.291  10.533   6.602  1.00  0.72           H  
ATOM    130 2HE  LYS A   9       8.687  10.019   6.054  1.00  0.72           H  
ATOM    131 1HZ  LYS A   9       8.603  11.066   8.195  1.00  0.72           H  
ATOM    132 2HZ  LYS A   9       8.153   9.484   8.332  1.00  0.72           H  
ATOM    133 3HZ  LYS A   9       9.648   9.962   8.835  1.00  0.72           H  
ATOM    134  N   LEU A  10      13.695   5.390   3.252  1.00  0.64           N  
ATOM    135  CA  LEU A  10      14.592   4.247   3.077  1.00  0.64           C  
ATOM    136  C   LEU A  10      15.765   4.290   4.031  1.00  0.64           C  
ATOM    137  O   LEU A  10      16.224   5.364   4.407  1.00  0.64           O  
ATOM    138  CB  LEU A  10      15.113   4.223   1.654  1.00  0.64           C  
ATOM    139  CG  LEU A  10      14.061   4.163   0.611  1.00  0.64           C  
ATOM    140  CD1 LEU A  10      14.680   4.262  -0.755  1.00  0.64           C  
ATOM    141  CD2 LEU A  10      13.310   2.894   0.758  1.00  0.64           C  
ATOM    142  H   LEU A  10      14.047   6.335   3.096  1.00  0.64           H  
ATOM    143  HA  LEU A  10      14.032   3.331   3.265  1.00  0.64           H  
ATOM    144 1HB  LEU A  10      15.701   5.124   1.484  1.00  0.64           H  
ATOM    145 2HB  LEU A  10      15.761   3.355   1.533  1.00  0.64           H  
ATOM    146  HG  LEU A  10      13.399   4.992   0.745  1.00  0.64           H  
ATOM    147 1HD1 LEU A  10      13.898   4.232  -1.510  1.00  0.64           H  
ATOM    148 2HD1 LEU A  10      15.224   5.193  -0.840  1.00  0.64           H  
ATOM    149 3HD1 LEU A  10      15.359   3.421  -0.907  1.00  0.64           H  
ATOM    150 1HD2 LEU A  10      12.534   2.853   0.012  1.00  0.64           H  
ATOM    151 2HD2 LEU A  10      13.991   2.053   0.623  1.00  0.64           H  
ATOM    152 3HD2 LEU A  10      12.860   2.838   1.747  1.00  0.64           H  
ATOM    153  N   ARG A  11      16.278   3.133   4.427  1.00  0.60           N  
ATOM    154  CA  ARG A  11      17.452   3.159   5.307  1.00  0.60           C  
ATOM    155  C   ARG A  11      18.735   3.311   4.495  1.00  0.60           C  
ATOM    156  O   ARG A  11      18.904   2.628   3.480  1.00  0.60           O  
ATOM    157  CB  ARG A  11      17.525   1.916   6.168  1.00  0.60           C  
ATOM    158  CG  ARG A  11      18.592   1.942   7.219  1.00  0.60           C  
ATOM    159  CD  ARG A  11      18.609   0.698   8.056  1.00  0.60           C  
ATOM    160  NE  ARG A  11      19.141  -0.455   7.327  1.00  0.60           N  
ATOM    161  CZ  ARG A  11      18.447  -1.511   6.890  1.00  0.60           C  
ATOM    162  NH1 ARG A  11      17.148  -1.622   7.082  1.00  0.60           N  
ATOM    163  NH2 ARG A  11      19.124  -2.435   6.259  1.00  0.60           N  
ATOM    164  H   ARG A  11      15.873   2.247   4.104  1.00  0.60           H  
ATOM    165  HA  ARG A  11      17.376   4.013   5.975  1.00  0.60           H  
ATOM    166 1HB  ARG A  11      16.572   1.761   6.668  1.00  0.60           H  
ATOM    167 2HB  ARG A  11      17.712   1.054   5.542  1.00  0.60           H  
ATOM    168 1HG  ARG A  11      19.572   2.038   6.745  1.00  0.60           H  
ATOM    169 2HG  ARG A  11      18.416   2.797   7.867  1.00  0.60           H  
ATOM    170 1HD  ARG A  11      19.222   0.858   8.939  1.00  0.60           H  
ATOM    171 2HD  ARG A  11      17.593   0.463   8.366  1.00  0.60           H  
ATOM    172  HE  ARG A  11      20.150  -0.474   7.109  1.00  0.60           H  
ATOM    173 1HH1 ARG A  11      16.643  -0.895   7.566  1.00  0.60           H  
ATOM    174 2HH1 ARG A  11      16.653  -2.432   6.732  1.00  0.60           H  
ATOM    175 1HH2 ARG A  11      20.138  -2.276   6.141  1.00  0.60           H  
ATOM    176 2HH2 ARG A  11      18.668  -3.257   5.899  1.00  0.60           H  
ATOM    177  N   VAL A  12      19.638   4.194   4.938  1.00  0.59           N  
ATOM    178  CA  VAL A  12      20.909   4.383   4.241  1.00  0.59           C  
ATOM    179  C   VAL A  12      21.960   3.343   4.568  1.00  0.59           C  
ATOM    180  O   VAL A  12      22.336   3.136   5.726  1.00  0.59           O  
ATOM    181  CB  VAL A  12      21.508   5.759   4.568  1.00  0.59           C  
ATOM    182  CG1 VAL A  12      22.888   5.936   3.924  1.00  0.59           C  
ATOM    183  CG2 VAL A  12      20.590   6.788   4.087  1.00  0.59           C  
ATOM    184  H   VAL A  12      19.436   4.771   5.757  1.00  0.59           H  
ATOM    185  HA  VAL A  12      20.712   4.343   3.175  1.00  0.59           H  
ATOM    186  HB  VAL A  12      21.630   5.855   5.653  1.00  0.59           H  
ATOM    187 1HG1 VAL A  12      23.276   6.922   4.177  1.00  0.59           H  
ATOM    188 2HG1 VAL A  12      23.570   5.174   4.295  1.00  0.59           H  
ATOM    189 3HG1 VAL A  12      22.798   5.844   2.845  1.00  0.59           H  
ATOM    190 1HG2 VAL A  12      20.997   7.761   4.327  1.00  0.59           H  
ATOM    191 2HG2 VAL A  12      20.462   6.698   3.024  1.00  0.59           H  
ATOM    192 3HG2 VAL A  12      19.632   6.647   4.582  1.00  0.59           H  
ATOM    193  N   GLU A  13      22.477   2.729   3.522  1.00  0.59           N  
ATOM    194  CA  GLU A  13      23.518   1.730   3.639  1.00  0.59           C  
ATOM    195  C   GLU A  13      24.754   2.148   2.842  1.00  0.59           C  
ATOM    196  O   GLU A  13      24.694   3.003   1.946  1.00  0.59           O  
ATOM    197  CB  GLU A  13      22.995   0.346   3.233  1.00  0.59           C  
ATOM    198  CG  GLU A  13      21.981  -0.298   4.202  1.00  0.59           C  
ATOM    199  CD  GLU A  13      22.634  -0.770   5.485  1.00  0.59           C  
ATOM    200  OE1 GLU A  13      23.844  -0.784   5.531  1.00  0.59           O  
ATOM    201  OE2 GLU A  13      21.932  -1.152   6.406  1.00  0.59           O  
ATOM    202  H   GLU A  13      22.086   2.940   2.601  1.00  0.59           H  
ATOM    203  HA  GLU A  13      23.809   1.660   4.681  1.00  0.59           H  
ATOM    204 1HB  GLU A  13      22.472   0.436   2.288  1.00  0.59           H  
ATOM    205 2HB  GLU A  13      23.825  -0.338   3.092  1.00  0.59           H  
ATOM    206 1HG  GLU A  13      21.198   0.426   4.443  1.00  0.59           H  
ATOM    207 2HG  GLU A  13      21.509  -1.144   3.709  1.00  0.59           H  
ATOM    208  N   LYS A  14      25.882   1.562   3.200  1.00  0.60           N  
ATOM    209  CA  LYS A  14      27.145   1.855   2.541  1.00  0.60           C  
ATOM    210  C   LYS A  14      27.165   1.448   1.072  1.00  0.60           C  
ATOM    211  O   LYS A  14      26.639   0.403   0.682  1.00  0.60           O  
ATOM    212  CB  LYS A  14      28.285   1.158   3.278  1.00  0.60           C  
ATOM    213  CG  LYS A  14      28.543   1.707   4.661  1.00  0.60           C  
ATOM    214  CD  LYS A  14      29.695   0.997   5.353  1.00  0.60           C  
ATOM    215  CE  LYS A  14      29.927   1.552   6.756  1.00  0.60           C  
ATOM    216  NZ  LYS A  14      31.043   0.847   7.453  1.00  0.60           N  
ATOM    217  H   LYS A  14      25.854   0.882   3.954  1.00  0.60           H  
ATOM    218  HA  LYS A  14      27.308   2.933   2.584  1.00  0.60           H  
ATOM    219 1HB  LYS A  14      28.062   0.095   3.372  1.00  0.60           H  
ATOM    220 2HB  LYS A  14      29.204   1.249   2.692  1.00  0.60           H  
ATOM    221 1HG  LYS A  14      28.774   2.768   4.585  1.00  0.60           H  
ATOM    222 2HG  LYS A  14      27.645   1.587   5.256  1.00  0.60           H  
ATOM    223 1HD  LYS A  14      29.473  -0.068   5.426  1.00  0.60           H  
ATOM    224 2HD  LYS A  14      30.605   1.123   4.768  1.00  0.60           H  
ATOM    225 1HE  LYS A  14      30.168   2.612   6.684  1.00  0.60           H  
ATOM    226 2HE  LYS A  14      29.015   1.437   7.342  1.00  0.60           H  
ATOM    227 1HZ  LYS A  14      31.169   1.241   8.376  1.00  0.60           H  
ATOM    228 2HZ  LYS A  14      30.824  -0.136   7.535  1.00  0.60           H  
ATOM    229 3HZ  LYS A  14      31.896   0.958   6.923  1.00  0.60           H  
ATOM    230  N   ALA A  15      27.792   2.276   0.256  1.00  0.62           N  
ATOM    231  CA  ALA A  15      27.974   1.995  -1.161  1.00  0.62           C  
ATOM    232  C   ALA A  15      28.904   0.837  -1.408  1.00  0.62           C  
ATOM    233  O   ALA A  15      29.837   0.594  -0.644  1.00  0.62           O  
ATOM    234  CB  ALA A  15      28.554   3.179  -1.866  1.00  0.62           C  
ATOM    235  H   ALA A  15      28.167   3.137   0.629  1.00  0.62           H  
ATOM    236  HA  ALA A  15      27.005   1.752  -1.588  1.00  0.62           H  
ATOM    237 1HB  ALA A  15      28.666   2.949  -2.914  1.00  0.62           H  
ATOM    238 2HB  ALA A  15      27.916   3.981  -1.756  1.00  0.62           H  
ATOM    239 3HB  ALA A  15      29.525   3.417  -1.446  1.00  0.62           H  
ATOM    240  N   TYR A  16      28.688   0.161  -2.520  1.00  0.64           N  
ATOM    241  CA  TYR A  16      29.624  -0.851  -2.947  1.00  0.64           C  
ATOM    242  C   TYR A  16      30.851  -0.090  -3.445  1.00  0.64           C  
ATOM    243  O   TYR A  16      30.690   1.012  -3.960  1.00  0.64           O  
ATOM    244  CB  TYR A  16      28.995  -1.725  -4.031  1.00  0.64           C  
ATOM    245  CG  TYR A  16      27.950  -2.618  -3.460  1.00  0.64           C  
ATOM    246  CD1 TYR A  16      26.613  -2.367  -3.686  1.00  0.64           C  
ATOM    247  CD2 TYR A  16      28.336  -3.687  -2.673  1.00  0.64           C  
ATOM    248  CE1 TYR A  16      25.669  -3.194  -3.124  1.00  0.64           C  
ATOM    249  CE2 TYR A  16      27.389  -4.509  -2.114  1.00  0.64           C  
ATOM    250  CZ  TYR A  16      26.061  -4.265  -2.334  1.00  0.64           C  
ATOM    251  OH  TYR A  16      25.115  -5.085  -1.770  1.00  0.64           O  
ATOM    252  H   TYR A  16      27.885   0.376  -3.097  1.00  0.64           H  
ATOM    253  HA  TYR A  16      29.869  -1.468  -2.091  1.00  0.64           H  
ATOM    254 1HB  TYR A  16      28.532  -1.091  -4.797  1.00  0.64           H  
ATOM    255 2HB  TYR A  16      29.751  -2.337  -4.519  1.00  0.64           H  
ATOM    256  HD1 TYR A  16      26.307  -1.522  -4.304  1.00  0.64           H  
ATOM    257  HD2 TYR A  16      29.395  -3.876  -2.494  1.00  0.64           H  
ATOM    258  HE1 TYR A  16      24.609  -3.013  -3.293  1.00  0.64           H  
ATOM    259  HE2 TYR A  16      27.693  -5.350  -1.492  1.00  0.64           H  
ATOM    260  HH  TYR A  16      24.207  -4.752  -1.983  1.00  0.64           H  
ATOM    261  N   PRO A  17      32.079  -0.630  -3.351  1.00  0.65           N  
ATOM    262  CA  PRO A  17      33.312  -0.016  -3.850  1.00  0.65           C  
ATOM    263  C   PRO A  17      33.179   0.492  -5.287  1.00  0.65           C  
ATOM    264  O   PRO A  17      33.738   1.529  -5.649  1.00  0.65           O  
ATOM    265  CB  PRO A  17      34.296  -1.189  -3.770  1.00  0.65           C  
ATOM    266  CG  PRO A  17      33.792  -2.017  -2.609  1.00  0.65           C  
ATOM    267  CD  PRO A  17      32.280  -1.941  -2.696  1.00  0.65           C  
ATOM    268  HA  PRO A  17      33.615   0.794  -3.174  1.00  0.65           H  
ATOM    269 1HB  PRO A  17      34.304  -1.741  -4.723  1.00  0.65           H  
ATOM    270 2HB  PRO A  17      35.317  -0.810  -3.611  1.00  0.65           H  
ATOM    271 1HG  PRO A  17      34.171  -3.048  -2.688  1.00  0.65           H  
ATOM    272 2HG  PRO A  17      34.177  -1.610  -1.662  1.00  0.65           H  
ATOM    273 1HD  PRO A  17      31.870  -2.760  -3.304  1.00  0.65           H  
ATOM    274 2HD  PRO A  17      31.896  -1.940  -1.667  1.00  0.65           H  
ATOM    275  N   GLU A  18      32.362  -0.197  -6.076  1.00  0.66           N  
ATOM    276  CA  GLU A  18      32.108   0.112  -7.475  1.00  0.66           C  
ATOM    277  C   GLU A  18      31.507   1.506  -7.682  1.00  0.66           C  
ATOM    278  O   GLU A  18      31.661   2.100  -8.759  1.00  0.66           O  
ATOM    279  CB  GLU A  18      31.140  -0.933  -8.038  1.00  0.66           C  
ATOM    280  CG  GLU A  18      31.714  -2.346  -8.151  1.00  0.66           C  
ATOM    281  CD  GLU A  18      30.684  -3.395  -8.591  1.00  0.66           C  
ATOM    282  OE1 GLU A  18      29.504  -3.086  -8.636  1.00  0.66           O  
ATOM    283  OE2 GLU A  18      31.080  -4.499  -8.873  1.00  0.66           O  
ATOM    284  H   GLU A  18      31.913  -1.015  -5.700  1.00  0.66           H  
ATOM    285  HA  GLU A  18      33.055   0.062  -8.014  1.00  0.66           H  
ATOM    286 1HB  GLU A  18      30.255  -0.979  -7.397  1.00  0.66           H  
ATOM    287 2HB  GLU A  18      30.807  -0.622  -9.027  1.00  0.66           H  
ATOM    288 1HG  GLU A  18      32.535  -2.335  -8.867  1.00  0.66           H  
ATOM    289 2HG  GLU A  18      32.121  -2.629  -7.179  1.00  0.66           H  
ATOM    290  N   ASP A  19      30.762   1.980  -6.678  1.00  0.65           N  
ATOM    291  CA  ASP A  19      30.069   3.255  -6.724  1.00  0.65           C  
ATOM    292  C   ASP A  19      30.755   4.352  -5.920  1.00  0.65           C  
ATOM    293  O   ASP A  19      30.210   5.452  -5.780  1.00  0.65           O  
ATOM    294  CB  ASP A  19      28.674   3.081  -6.146  1.00  0.65           C  
ATOM    295  CG  ASP A  19      27.844   2.126  -6.926  1.00  0.65           C  
ATOM    296  OD1 ASP A  19      27.875   2.140  -8.140  1.00  0.65           O  
ATOM    297  OD2 ASP A  19      27.158   1.354  -6.311  1.00  0.65           O  
ATOM    298  H   ASP A  19      30.710   1.451  -5.811  1.00  0.65           H  
ATOM    299  HA  ASP A  19      30.002   3.575  -7.758  1.00  0.65           H  
ATOM    300 1HB  ASP A  19      28.768   2.701  -5.138  1.00  0.65           H  
ATOM    301 2HB  ASP A  19      28.170   4.049  -6.095  1.00  0.65           H  
ATOM    302  N   VAL A  20      31.925   4.093  -5.361  1.00  0.64           N  
ATOM    303  CA  VAL A  20      32.469   5.134  -4.513  1.00  0.64           C  
ATOM    304  C   VAL A  20      33.097   6.233  -5.343  1.00  0.64           C  
ATOM    305  O   VAL A  20      33.935   5.993  -6.210  1.00  0.64           O  
ATOM    306  CB  VAL A  20      33.444   4.552  -3.485  1.00  0.64           C  
ATOM    307  CG1 VAL A  20      34.084   5.670  -2.667  1.00  0.64           C  
ATOM    308  CG2 VAL A  20      32.663   3.605  -2.570  1.00  0.64           C  
ATOM    309  H   VAL A  20      32.422   3.208  -5.497  1.00  0.64           H  
ATOM    310  HA  VAL A  20      31.646   5.568  -3.945  1.00  0.64           H  
ATOM    311  HB  VAL A  20      34.234   4.003  -4.001  1.00  0.64           H  
ATOM    312 1HG1 VAL A  20      34.769   5.238  -1.939  1.00  0.64           H  
ATOM    313 2HG1 VAL A  20      34.634   6.336  -3.330  1.00  0.64           H  
ATOM    314 3HG1 VAL A  20      33.308   6.229  -2.148  1.00  0.64           H  
ATOM    315 1HG2 VAL A  20      33.335   3.165  -1.834  1.00  0.64           H  
ATOM    316 2HG2 VAL A  20      31.876   4.155  -2.061  1.00  0.64           H  
ATOM    317 3HG2 VAL A  20      32.219   2.818  -3.169  1.00  0.64           H  
ATOM    318  N   GLY A  21      32.662   7.458  -5.073  1.00  0.63           N  
ATOM    319  CA  GLY A  21      33.105   8.628  -5.806  1.00  0.63           C  
ATOM    320  C   GLY A  21      32.132   9.007  -6.924  1.00  0.63           C  
ATOM    321  O   GLY A  21      32.266  10.071  -7.530  1.00  0.63           O  
ATOM    322  H   GLY A  21      31.973   7.575  -4.346  1.00  0.63           H  
ATOM    323 1HA  GLY A  21      33.207   9.459  -5.117  1.00  0.63           H  
ATOM    324 2HA  GLY A  21      34.092   8.440  -6.229  1.00  0.63           H  
ATOM    325  N   LYS A  22      31.154   8.142  -7.202  1.00  0.61           N  
ATOM    326  CA  LYS A  22      30.170   8.418  -8.242  1.00  0.61           C  
ATOM    327  C   LYS A  22      28.908   8.935  -7.584  1.00  0.61           C  
ATOM    328  O   LYS A  22      28.445   8.348  -6.620  1.00  0.61           O  
ATOM    329  CB  LYS A  22      29.873   7.146  -9.019  1.00  0.61           C  
ATOM    330  CG  LYS A  22      31.076   6.599  -9.775  1.00  0.61           C  
ATOM    331  CD  LYS A  22      30.749   5.300 -10.486  1.00  0.61           C  
ATOM    332  CE  LYS A  22      31.967   4.724 -11.184  1.00  0.61           C  
ATOM    333  NZ  LYS A  22      31.684   3.385 -11.750  1.00  0.61           N  
ATOM    334  H   LYS A  22      31.065   7.274  -6.671  1.00  0.61           H  
ATOM    335  HA  LYS A  22      30.555   9.184  -8.915  1.00  0.61           H  
ATOM    336 1HB  LYS A  22      29.529   6.369  -8.329  1.00  0.61           H  
ATOM    337 2HB  LYS A  22      29.069   7.332  -9.732  1.00  0.61           H  
ATOM    338 1HG  LYS A  22      31.416   7.336 -10.502  1.00  0.61           H  
ATOM    339 2HG  LYS A  22      31.886   6.412  -9.065  1.00  0.61           H  
ATOM    340 1HD  LYS A  22      30.389   4.571  -9.768  1.00  0.61           H  
ATOM    341 2HD  LYS A  22      29.965   5.470 -11.222  1.00  0.61           H  
ATOM    342 1HE  LYS A  22      32.270   5.392 -11.987  1.00  0.61           H  
ATOM    343 2HE  LYS A  22      32.785   4.637 -10.465  1.00  0.61           H  
ATOM    344 1HZ  LYS A  22      32.510   3.025 -12.202  1.00  0.61           H  
ATOM    345 2HZ  LYS A  22      31.413   2.759 -10.978  1.00  0.61           H  
ATOM    346 3HZ  LYS A  22      30.934   3.446 -12.417  1.00  0.61           H  
ATOM    347  N   ARG A  23      28.293   9.982  -8.122  1.00  0.59           N  
ATOM    348  CA  ARG A  23      27.096  10.525  -7.466  1.00  0.59           C  
ATOM    349  C   ARG A  23      25.852   9.736  -7.832  1.00  0.59           C  
ATOM    350  O   ARG A  23      25.040  10.130  -8.687  1.00  0.59           O  
ATOM    351  CB  ARG A  23      26.920  11.983  -7.799  1.00  0.59           C  
ATOM    352  CG  ARG A  23      28.087  12.851  -7.316  1.00  0.59           C  
ATOM    353  CD  ARG A  23      27.900  14.278  -7.648  1.00  0.59           C  
ATOM    354  NE  ARG A  23      26.807  14.828  -6.905  1.00  0.59           N  
ATOM    355  CZ  ARG A  23      26.242  16.025  -7.095  1.00  0.59           C  
ATOM    356  NH1 ARG A  23      26.673  16.851  -8.030  1.00  0.59           N  
ATOM    357  NH2 ARG A  23      25.239  16.346  -6.312  1.00  0.59           N  
ATOM    358  H   ARG A  23      28.674  10.430  -8.941  1.00  0.59           H  
ATOM    359  HA  ARG A  23      27.234  10.451  -6.384  1.00  0.59           H  
ATOM    360 1HB  ARG A  23      26.810  12.115  -8.872  1.00  0.59           H  
ATOM    361 2HB  ARG A  23      26.008  12.355  -7.316  1.00  0.59           H  
ATOM    362 1HG  ARG A  23      28.161  12.761  -6.227  1.00  0.59           H  
ATOM    363 2HG  ARG A  23      29.015  12.503  -7.770  1.00  0.59           H  
ATOM    364 1HD  ARG A  23      28.801  14.837  -7.399  1.00  0.59           H  
ATOM    365 2HD  ARG A  23      27.682  14.385  -8.709  1.00  0.59           H  
ATOM    366  HE  ARG A  23      26.406  14.256  -6.148  1.00  0.59           H  
ATOM    367 1HH1 ARG A  23      27.446  16.583  -8.621  1.00  0.59           H  
ATOM    368 2HH1 ARG A  23      26.227  17.747  -8.153  1.00  0.59           H  
ATOM    369 1HH2 ARG A  23      24.950  15.647  -5.606  1.00  0.59           H  
ATOM    370 2HH2 ARG A  23      24.770  17.229  -6.406  1.00  0.59           H  
ATOM    371  N   ALA A  24      25.750   8.593  -7.182  1.00  0.58           N  
ATOM    372  CA  ALA A  24      24.736   7.613  -7.481  1.00  0.58           C  
ATOM    373  C   ALA A  24      24.212   6.923  -6.243  1.00  0.58           C  
ATOM    374  O   ALA A  24      24.905   6.770  -5.226  1.00  0.58           O  
ATOM    375  CB  ALA A  24      25.308   6.556  -8.416  1.00  0.58           C  
ATOM    376  H   ALA A  24      26.482   8.398  -6.489  1.00  0.58           H  
ATOM    377  HA  ALA A  24      23.905   8.118  -7.962  1.00  0.58           H  
ATOM    378 1HB  ALA A  24      24.519   5.845  -8.649  1.00  0.58           H  
ATOM    379 2HB  ALA A  24      25.657   7.031  -9.331  1.00  0.58           H  
ATOM    380 3HB  ALA A  24      26.139   6.044  -7.927  1.00  0.58           H  
ATOM    381  N   VAL A  25      22.974   6.482  -6.375  1.00  0.58           N  
ATOM    382  CA  VAL A  25      22.310   5.721  -5.345  1.00  0.58           C  
ATOM    383  C   VAL A  25      21.767   4.431  -5.919  1.00  0.58           C  
ATOM    384  O   VAL A  25      21.368   4.391  -7.085  1.00  0.58           O  
ATOM    385  CB  VAL A  25      21.123   6.519  -4.768  1.00  0.58           C  
ATOM    386  CG1 VAL A  25      21.604   7.786  -4.133  1.00  0.58           C  
ATOM    387  CG2 VAL A  25      20.129   6.809  -5.853  1.00  0.58           C  
ATOM    388  H   VAL A  25      22.490   6.672  -7.250  1.00  0.58           H  
ATOM    389  HA  VAL A  25      23.025   5.500  -4.564  1.00  0.58           H  
ATOM    390  HB  VAL A  25      20.654   5.925  -3.996  1.00  0.58           H  
ATOM    391 1HG1 VAL A  25      20.764   8.324  -3.708  1.00  0.58           H  
ATOM    392 2HG1 VAL A  25      22.297   7.557  -3.371  1.00  0.58           H  
ATOM    393 3HG1 VAL A  25      22.088   8.385  -4.867  1.00  0.58           H  
ATOM    394 1HG2 VAL A  25      19.297   7.345  -5.429  1.00  0.58           H  
ATOM    395 2HG2 VAL A  25      20.596   7.413  -6.635  1.00  0.58           H  
ATOM    396 3HG2 VAL A  25      19.783   5.866  -6.271  1.00  0.58           H  
ATOM    397  N   ARG A  26      21.701   3.402  -5.091  1.00  0.59           N  
ATOM    398  CA  ARG A  26      21.111   2.143  -5.521  1.00  0.59           C  
ATOM    399  C   ARG A  26      19.973   1.769  -4.626  1.00  0.59           C  
ATOM    400  O   ARG A  26      20.082   1.845  -3.405  1.00  0.59           O  
ATOM    401  CB  ARG A  26      22.108   0.997  -5.567  1.00  0.59           C  
ATOM    402  CG  ARG A  26      23.137   1.090  -6.645  1.00  0.59           C  
ATOM    403  CD  ARG A  26      24.089  -0.056  -6.669  1.00  0.59           C  
ATOM    404  NE  ARG A  26      25.138   0.173  -7.643  1.00  0.59           N  
ATOM    405  CZ  ARG A  26      25.156  -0.144  -8.963  1.00  0.59           C  
ATOM    406  NH1 ARG A  26      24.161  -0.768  -9.561  1.00  0.59           N  
ATOM    407  NH2 ARG A  26      26.221   0.202  -9.660  1.00  0.59           N  
ATOM    408  H   ARG A  26      22.065   3.521  -4.149  1.00  0.59           H  
ATOM    409  HA  ARG A  26      20.719   2.278  -6.516  1.00  0.59           H  
ATOM    410 1HB  ARG A  26      22.624   0.916  -4.619  1.00  0.59           H  
ATOM    411 2HB  ARG A  26      21.563   0.074  -5.725  1.00  0.59           H  
ATOM    412 1HG  ARG A  26      22.599   1.041  -7.572  1.00  0.59           H  
ATOM    413 2HG  ARG A  26      23.696   2.025  -6.581  1.00  0.59           H  
ATOM    414 1HD  ARG A  26      24.560  -0.149  -5.692  1.00  0.59           H  
ATOM    415 2HD  ARG A  26      23.586  -0.980  -6.912  1.00  0.59           H  
ATOM    416  HE  ARG A  26      25.963   0.644  -7.282  1.00  0.59           H  
ATOM    417 1HH1 ARG A  26      23.318  -1.030  -9.043  1.00  0.59           H  
ATOM    418 2HH1 ARG A  26      24.219  -0.979 -10.542  1.00  0.59           H  
ATOM    419 1HH2 ARG A  26      26.980   0.730  -9.181  1.00  0.59           H  
ATOM    420 2HH2 ARG A  26      26.282  -0.004 -10.638  1.00  0.59           H  
ATOM    421  N   MET A  27      18.873   1.382  -5.239  1.00  0.60           N  
ATOM    422  CA  MET A  27      17.688   1.041  -4.451  1.00  0.60           C  
ATOM    423  C   MET A  27      17.069  -0.292  -4.780  1.00  0.60           C  
ATOM    424  O   MET A  27      17.078  -0.747  -5.932  1.00  0.60           O  
ATOM    425  CB  MET A  27      16.640   2.131  -4.572  1.00  0.60           C  
ATOM    426  CG  MET A  27      16.995   3.434  -3.920  1.00  0.60           C  
ATOM    427  SD  MET A  27      15.747   4.694  -4.143  1.00  0.60           S  
ATOM    428  CE  MET A  27      16.126   5.236  -5.769  1.00  0.60           C  
ATOM    429  H   MET A  27      18.890   1.335  -6.262  1.00  0.60           H  
ATOM    430  HA  MET A  27      17.981   0.989  -3.404  1.00  0.60           H  
ATOM    431 1HB  MET A  27      16.484   2.347  -5.618  1.00  0.60           H  
ATOM    432 2HB  MET A  27      15.691   1.775  -4.159  1.00  0.60           H  
ATOM    433 1HG  MET A  27      17.119   3.257  -2.862  1.00  0.60           H  
ATOM    434 2HG  MET A  27      17.930   3.806  -4.326  1.00  0.60           H  
ATOM    435 1HE  MET A  27      15.443   6.018  -6.050  1.00  0.60           H  
ATOM    436 2HE  MET A  27      17.143   5.617  -5.784  1.00  0.60           H  
ATOM    437 3HE  MET A  27      16.036   4.407  -6.464  1.00  0.60           H  
ATOM    438  N   ASP A  28      16.495  -0.922  -3.764  1.00  0.63           N  
ATOM    439  CA  ASP A  28      15.852  -2.197  -4.028  1.00  0.63           C  
ATOM    440  C   ASP A  28      14.703  -1.991  -5.006  1.00  0.63           C  
ATOM    441  O   ASP A  28      14.137  -0.895  -5.082  1.00  0.63           O  
ATOM    442  CB  ASP A  28      15.351  -2.870  -2.753  1.00  0.63           C  
ATOM    443  CG  ASP A  28      14.260  -2.182  -2.059  1.00  0.63           C  
ATOM    444  OD1 ASP A  28      14.465  -1.367  -1.192  1.00  0.63           O  
ATOM    445  OD2 ASP A  28      13.153  -2.491  -2.396  1.00  0.63           O  
ATOM    446  H   ASP A  28      16.550  -0.513  -2.824  1.00  0.63           H  
ATOM    447  HA  ASP A  28      16.576  -2.863  -4.493  1.00  0.63           H  
ATOM    448 1HB  ASP A  28      14.975  -3.796  -3.025  1.00  0.63           H  
ATOM    449 2HB  ASP A  28      16.186  -3.028  -2.063  1.00  0.63           H  
ATOM    450  N   LYS A  29      14.322  -3.047  -5.724  1.00  0.66           N  
ATOM    451  CA  LYS A  29      13.265  -2.920  -6.723  1.00  0.66           C  
ATOM    452  C   LYS A  29      11.935  -2.455  -6.140  1.00  0.66           C  
ATOM    453  O   LYS A  29      11.259  -1.627  -6.746  1.00  0.66           O  
ATOM    454  CB  LYS A  29      13.058  -4.254  -7.435  1.00  0.66           C  
ATOM    455  CG  LYS A  29      12.006  -4.257  -8.560  1.00  0.66           C  
ATOM    456  CD  LYS A  29      12.479  -3.449  -9.774  1.00  0.66           C  
ATOM    457  CE  LYS A  29      11.671  -3.795 -11.056  1.00  0.66           C  
ATOM    458  NZ  LYS A  29      10.252  -3.304 -11.025  1.00  0.66           N  
ATOM    459  H   LYS A  29      14.793  -3.930  -5.606  1.00  0.66           H  
ATOM    460  HA  LYS A  29      13.578  -2.179  -7.456  1.00  0.66           H  
ATOM    461 1HB  LYS A  29      14.004  -4.584  -7.865  1.00  0.66           H  
ATOM    462 2HB  LYS A  29      12.753  -5.005  -6.707  1.00  0.66           H  
ATOM    463 1HG  LYS A  29      11.799  -5.280  -8.870  1.00  0.66           H  
ATOM    464 2HG  LYS A  29      11.075  -3.812  -8.191  1.00  0.66           H  
ATOM    465 1HD  LYS A  29      12.350  -2.383  -9.562  1.00  0.66           H  
ATOM    466 2HD  LYS A  29      13.530  -3.642  -9.958  1.00  0.66           H  
ATOM    467 1HE  LYS A  29      12.173  -3.356 -11.914  1.00  0.66           H  
ATOM    468 2HE  LYS A  29      11.659  -4.877 -11.169  1.00  0.66           H  
ATOM    469 1HZ  LYS A  29       9.779  -3.552 -11.866  1.00  0.66           H  
ATOM    470 2HZ  LYS A  29       9.709  -3.664 -10.232  1.00  0.66           H  
ATOM    471 3HZ  LYS A  29      10.214  -2.290 -10.918  1.00  0.66           H  
ATOM    472  N   ALA A  30      11.543  -2.964  -4.969  1.00  0.70           N  
ATOM    473  CA  ALA A  30      10.258  -2.556  -4.417  1.00  0.70           C  
ATOM    474  C   ALA A  30      10.255  -1.060  -4.154  1.00  0.70           C  
ATOM    475  O   ALA A  30       9.313  -0.361  -4.526  1.00  0.70           O  
ATOM    476  CB  ALA A  30       9.957  -3.318  -3.139  1.00  0.70           C  
ATOM    477  H   ALA A  30      12.134  -3.605  -4.459  1.00  0.70           H  
ATOM    478  HA  ALA A  30       9.486  -2.772  -5.156  1.00  0.70           H  
ATOM    479 1HB  ALA A  30       8.988  -3.009  -2.751  1.00  0.70           H  
ATOM    480 2HB  ALA A  30       9.944  -4.385  -3.346  1.00  0.70           H  
ATOM    481 3HB  ALA A  30      10.731  -3.100  -2.399  1.00  0.70           H  
ATOM    482  N   SER A  31      11.346  -0.544  -3.593  1.00  0.74           N  
ATOM    483  CA  SER A  31      11.411   0.887  -3.340  1.00  0.74           C  
ATOM    484  C   SER A  31      11.370   1.678  -4.642  1.00  0.74           C  
ATOM    485  O   SER A  31      10.671   2.697  -4.741  1.00  0.74           O  
ATOM    486  CB  SER A  31      12.653   1.236  -2.565  1.00  0.74           C  
ATOM    487  OG  SER A  31      12.609   0.684  -1.278  1.00  0.74           O  
ATOM    488  H   SER A  31      12.106  -1.166  -3.290  1.00  0.74           H  
ATOM    489  HA  SER A  31      10.548   1.165  -2.742  1.00  0.74           H  
ATOM    490 1HB  SER A  31      13.538   0.871  -3.090  1.00  0.74           H  
ATOM    491 2HB  SER A  31      12.737   2.313  -2.498  1.00  0.74           H  
ATOM    492  HG  SER A  31      13.159  -0.137  -1.321  1.00  0.74           H  
ATOM    493  N   ARG A  32      12.075   1.195  -5.668  1.00  0.79           N  
ATOM    494  CA  ARG A  32      12.067   1.907  -6.932  1.00  0.79           C  
ATOM    495  C   ARG A  32      10.664   1.930  -7.541  1.00  0.79           C  
ATOM    496  O   ARG A  32      10.211   2.969  -8.042  1.00  0.79           O  
ATOM    497  CB  ARG A  32      13.057   1.283  -7.916  1.00  0.79           C  
ATOM    498  CG  ARG A  32      14.530   1.590  -7.612  1.00  0.79           C  
ATOM    499  CD  ARG A  32      15.466   1.058  -8.652  1.00  0.79           C  
ATOM    500  NE  ARG A  32      15.755  -0.372  -8.488  1.00  0.79           N  
ATOM    501  CZ  ARG A  32      15.893  -1.251  -9.510  1.00  0.79           C  
ATOM    502  NH1 ARG A  32      15.720  -0.841 -10.746  1.00  0.79           N  
ATOM    503  NH2 ARG A  32      16.205  -2.517  -9.282  1.00  0.79           N  
ATOM    504  H   ARG A  32      12.639   0.349  -5.546  1.00  0.79           H  
ATOM    505  HA  ARG A  32      12.382   2.927  -6.737  1.00  0.79           H  
ATOM    506 1HB  ARG A  32      12.937   0.203  -7.905  1.00  0.79           H  
ATOM    507 2HB  ARG A  32      12.837   1.627  -8.924  1.00  0.79           H  
ATOM    508 1HG  ARG A  32      14.677   2.660  -7.521  1.00  0.79           H  
ATOM    509 2HG  ARG A  32      14.781   1.107  -6.671  1.00  0.79           H  
ATOM    510 1HD  ARG A  32      15.033   1.212  -9.640  1.00  0.79           H  
ATOM    511 2HD  ARG A  32      16.410   1.595  -8.582  1.00  0.79           H  
ATOM    512  HE  ARG A  32      15.947  -0.698  -7.527  1.00  0.79           H  
ATOM    513 1HH1 ARG A  32      15.484   0.124 -10.921  1.00  0.79           H  
ATOM    514 2HH1 ARG A  32      15.824  -1.486 -11.517  1.00  0.79           H  
ATOM    515 1HH2 ARG A  32      16.345  -2.852  -8.342  1.00  0.79           H  
ATOM    516 2HH2 ARG A  32      16.305  -3.156 -10.057  1.00  0.79           H  
ATOM    517  N   ASP A  33       9.942   0.807  -7.444  1.00  0.84           N  
ATOM    518  CA  ASP A  33       8.592   0.749  -7.990  1.00  0.84           C  
ATOM    519  C   ASP A  33       7.647   1.662  -7.219  1.00  0.84           C  
ATOM    520  O   ASP A  33       6.790   2.319  -7.813  1.00  0.84           O  
ATOM    521  CB  ASP A  33       8.061  -0.687  -8.000  1.00  0.84           C  
ATOM    522  CG  ASP A  33       8.716  -1.563  -9.080  1.00  0.84           C  
ATOM    523  OD1 ASP A  33       9.393  -1.037  -9.946  1.00  0.84           O  
ATOM    524  OD2 ASP A  33       8.545  -2.777  -9.076  1.00  0.84           O  
ATOM    525  H   ASP A  33      10.350  -0.025  -7.019  1.00  0.84           H  
ATOM    526  HA  ASP A  33       8.627   1.096  -9.020  1.00  0.84           H  
ATOM    527 1HB  ASP A  33       8.251  -1.141  -7.022  1.00  0.84           H  
ATOM    528 2HB  ASP A  33       6.983  -0.676  -8.152  1.00  0.84           H  
ATOM    529  N   ARG A  34       7.840   1.749  -5.903  1.00  0.87           N  
ATOM    530  CA  ARG A  34       7.019   2.587  -5.039  1.00  0.87           C  
ATOM    531  C   ARG A  34       7.146   4.072  -5.371  1.00  0.87           C  
ATOM    532  O   ARG A  34       6.166   4.809  -5.258  1.00  0.87           O  
ATOM    533  CB  ARG A  34       7.344   2.302  -3.588  1.00  0.87           C  
ATOM    534  CG  ARG A  34       6.814   0.933  -3.120  1.00  0.87           C  
ATOM    535  CD  ARG A  34       7.265   0.556  -1.763  1.00  0.87           C  
ATOM    536  NE  ARG A  34       6.766  -0.768  -1.400  1.00  0.87           N  
ATOM    537  CZ  ARG A  34       7.184  -1.495  -0.344  1.00  0.87           C  
ATOM    538  NH1 ARG A  34       8.108  -1.025   0.461  1.00  0.87           N  
ATOM    539  NH2 ARG A  34       6.661  -2.688  -0.121  1.00  0.87           N  
ATOM    540  H   ARG A  34       8.562   1.169  -5.472  1.00  0.87           H  
ATOM    541  HA  ARG A  34       5.978   2.302  -5.195  1.00  0.87           H  
ATOM    542 1HB  ARG A  34       8.420   2.296  -3.462  1.00  0.87           H  
ATOM    543 2HB  ARG A  34       6.933   3.081  -2.951  1.00  0.87           H  
ATOM    544 1HG  ARG A  34       5.730   0.966  -3.101  1.00  0.87           H  
ATOM    545 2HG  ARG A  34       7.113   0.164  -3.815  1.00  0.87           H  
ATOM    546 1HD  ARG A  34       8.353   0.532  -1.736  1.00  0.87           H  
ATOM    547 2HD  ARG A  34       6.892   1.277  -1.037  1.00  0.87           H  
ATOM    548  HE  ARG A  34       6.052  -1.173  -1.991  1.00  0.87           H  
ATOM    549 1HH1 ARG A  34       8.510  -0.114   0.290  1.00  0.87           H  
ATOM    550 2HH1 ARG A  34       8.416  -1.576   1.249  1.00  0.87           H  
ATOM    551 1HH2 ARG A  34       5.950  -3.053  -0.740  1.00  0.87           H  
ATOM    552 2HH2 ARG A  34       6.972  -3.235   0.668  1.00  0.87           H  
ATOM    553  N   ILE A  35       8.329   4.515  -5.824  1.00  0.88           N  
ATOM    554  CA  ILE A  35       8.442   5.921  -6.223  1.00  0.88           C  
ATOM    555  C   ILE A  35       8.419   6.076  -7.753  1.00  0.88           C  
ATOM    556  O   ILE A  35       8.367   7.196  -8.268  1.00  0.88           O  
ATOM    557  CB  ILE A  35       9.671   6.635  -5.616  1.00  0.88           C  
ATOM    558  CG1 ILE A  35      10.971   6.071  -6.100  1.00  0.88           C  
ATOM    559  CG2 ILE A  35       9.617   6.550  -4.122  1.00  0.88           C  
ATOM    560  CD1 ILE A  35      12.172   6.933  -5.676  1.00  0.88           C  
ATOM    561  H   ILE A  35       9.133   3.885  -5.848  1.00  0.88           H  
ATOM    562  HA  ILE A  35       7.575   6.453  -5.839  1.00  0.88           H  
ATOM    563  HB  ILE A  35       9.646   7.686  -5.908  1.00  0.88           H  
ATOM    564 1HG1 ILE A  35      11.097   5.066  -5.700  1.00  0.88           H  
ATOM    565 2HG1 ILE A  35      10.934   6.007  -7.177  1.00  0.88           H  
ATOM    566 1HG2 ILE A  35      10.466   7.089  -3.720  1.00  0.88           H  
ATOM    567 2HG2 ILE A  35       8.693   6.999  -3.758  1.00  0.88           H  
ATOM    568 3HG2 ILE A  35       9.661   5.502  -3.817  1.00  0.88           H  
ATOM    569 1HD1 ILE A  35      13.086   6.497  -6.038  1.00  0.88           H  
ATOM    570 2HD1 ILE A  35      12.064   7.941  -6.086  1.00  0.88           H  
ATOM    571 3HD1 ILE A  35      12.206   6.982  -4.589  1.00  0.88           H  
ATOM    572  N   GLY A  36       8.402   4.955  -8.484  1.00  0.86           N  
ATOM    573  CA  GLY A  36       8.284   4.983  -9.935  1.00  0.86           C  
ATOM    574  C   GLY A  36       9.552   5.432 -10.640  1.00  0.86           C  
ATOM    575  O   GLY A  36       9.483   6.109 -11.668  1.00  0.86           O  
ATOM    576  H   GLY A  36       8.500   4.054  -8.029  1.00  0.86           H  
ATOM    577 1HA  GLY A  36       8.021   3.980 -10.276  1.00  0.86           H  
ATOM    578 2HA  GLY A  36       7.460   5.636 -10.215  1.00  0.86           H  
ATOM    579  N   VAL A  37      10.708   5.089 -10.083  1.00  0.81           N  
ATOM    580  CA  VAL A  37      11.963   5.549 -10.672  1.00  0.81           C  
ATOM    581  C   VAL A  37      12.698   4.408 -11.371  1.00  0.81           C  
ATOM    582  O   VAL A  37      12.724   3.283 -10.871  1.00  0.81           O  
ATOM    583  CB  VAL A  37      12.855   6.108  -9.568  1.00  0.81           C  
ATOM    584  CG1 VAL A  37      13.275   5.011  -8.665  1.00  0.81           C  
ATOM    585  CG2 VAL A  37      13.985   6.796 -10.140  1.00  0.81           C  
ATOM    586  H   VAL A  37      10.693   4.496  -9.252  1.00  0.81           H  
ATOM    587  HA  VAL A  37      11.755   6.333 -11.401  1.00  0.81           H  
ATOM    588  HB  VAL A  37      12.276   6.821  -8.984  1.00  0.81           H  
ATOM    589 1HG1 VAL A  37      13.888   5.400  -7.867  1.00  0.81           H  
ATOM    590 2HG1 VAL A  37      12.392   4.550  -8.265  1.00  0.81           H  
ATOM    591 3HG1 VAL A  37      13.845   4.283  -9.238  1.00  0.81           H  
ATOM    592 1HG2 VAL A  37      14.553   7.202  -9.365  1.00  0.81           H  
ATOM    593 2HG2 VAL A  37      14.594   6.105 -10.716  1.00  0.81           H  
ATOM    594 3HG2 VAL A  37      13.617   7.595 -10.778  1.00  0.81           H  
ATOM    595  N   SER A  38      13.307   4.697 -12.523  1.00  0.76           N  
ATOM    596  CA  SER A  38      14.042   3.685 -13.267  1.00  0.76           C  
ATOM    597  C   SER A  38      15.547   3.959 -13.316  1.00  0.76           C  
ATOM    598  O   SER A  38      16.020   5.017 -12.892  1.00  0.76           O  
ATOM    599  CB  SER A  38      13.460   3.576 -14.665  1.00  0.76           C  
ATOM    600  OG  SER A  38      13.702   4.728 -15.431  1.00  0.76           O  
ATOM    601  H   SER A  38      13.263   5.647 -12.918  1.00  0.76           H  
ATOM    602  HA  SER A  38      13.897   2.727 -12.770  1.00  0.76           H  
ATOM    603 1HB  SER A  38      13.880   2.709 -15.170  1.00  0.76           H  
ATOM    604 2HB  SER A  38      12.387   3.418 -14.584  1.00  0.76           H  
ATOM    605  HG  SER A  38      13.511   5.513 -14.857  1.00  0.76           H  
ATOM    606  N   GLU A  39      16.313   2.982 -13.799  1.00  0.71           N  
ATOM    607  CA  GLU A  39      17.747   3.187 -13.927  1.00  0.71           C  
ATOM    608  C   GLU A  39      18.047   4.393 -14.800  1.00  0.71           C  
ATOM    609  O   GLU A  39      17.524   4.518 -15.909  1.00  0.71           O  
ATOM    610  CB  GLU A  39      18.440   1.952 -14.504  1.00  0.71           C  
ATOM    611  CG  GLU A  39      19.965   2.118 -14.670  1.00  0.71           C  
ATOM    612  CD  GLU A  39      20.671   0.869 -15.140  1.00  0.71           C  
ATOM    613  OE1 GLU A  39      20.009  -0.106 -15.404  1.00  0.71           O  
ATOM    614  OE2 GLU A  39      21.877   0.888 -15.220  1.00  0.71           O  
ATOM    615  H   GLU A  39      15.895   2.118 -14.114  1.00  0.71           H  
ATOM    616  HA  GLU A  39      18.153   3.374 -12.934  1.00  0.71           H  
ATOM    617 1HB  GLU A  39      18.256   1.094 -13.860  1.00  0.71           H  
ATOM    618 2HB  GLU A  39      18.019   1.725 -15.483  1.00  0.71           H  
ATOM    619 1HG  GLU A  39      20.140   2.897 -15.411  1.00  0.71           H  
ATOM    620 2HG  GLU A  39      20.395   2.463 -13.738  1.00  0.71           H  
ATOM    621  N   GLY A  40      18.920   5.258 -14.308  1.00  0.67           N  
ATOM    622  CA  GLY A  40      19.333   6.459 -15.015  1.00  0.67           C  
ATOM    623  C   GLY A  40      18.561   7.713 -14.595  1.00  0.67           C  
ATOM    624  O   GLY A  40      18.970   8.829 -14.919  1.00  0.67           O  
ATOM    625  H   GLY A  40      19.297   5.075 -13.378  1.00  0.67           H  
ATOM    626 1HA  GLY A  40      20.395   6.614 -14.851  1.00  0.67           H  
ATOM    627 2HA  GLY A  40      19.203   6.301 -16.084  1.00  0.67           H  
ATOM    628  N   ASP A  41      17.463   7.542 -13.863  1.00  0.65           N  
ATOM    629  CA  ASP A  41      16.682   8.687 -13.408  1.00  0.65           C  
ATOM    630  C   ASP A  41      17.339   9.384 -12.240  1.00  0.65           C  
ATOM    631  O   ASP A  41      18.128   8.798 -11.498  1.00  0.65           O  
ATOM    632  CB  ASP A  41      15.270   8.280 -12.999  1.00  0.65           C  
ATOM    633  CG  ASP A  41      14.309   7.984 -14.170  1.00  0.65           C  
ATOM    634  OD1 ASP A  41      14.423   8.633 -15.186  1.00  0.65           O  
ATOM    635  OD2 ASP A  41      13.450   7.110 -14.029  1.00  0.65           O  
ATOM    636  H   ASP A  41      17.148   6.602 -13.615  1.00  0.65           H  
ATOM    637  HA  ASP A  41      16.609   9.400 -14.229  1.00  0.65           H  
ATOM    638 1HB  ASP A  41      15.362   7.384 -12.424  1.00  0.65           H  
ATOM    639 2HB  ASP A  41      14.838   9.051 -12.356  1.00  0.65           H  
ATOM    640  N   LEU A  42      17.004  10.651 -12.063  1.00  0.64           N  
ATOM    641  CA  LEU A  42      17.520  11.367 -10.914  1.00  0.64           C  
ATOM    642  C   LEU A  42      16.522  11.389  -9.772  1.00  0.64           C  
ATOM    643  O   LEU A  42      15.316  11.535  -9.998  1.00  0.64           O  
ATOM    644  CB  LEU A  42      17.878  12.802 -11.302  1.00  0.64           C  
ATOM    645  CG  LEU A  42      18.959  12.965 -12.341  1.00  0.64           C  
ATOM    646  CD1 LEU A  42      19.140  14.440 -12.630  1.00  0.64           C  
ATOM    647  CD2 LEU A  42      20.234  12.336 -11.821  1.00  0.64           C  
ATOM    648  H   LEU A  42      16.380  11.109 -12.711  1.00  0.64           H  
ATOM    649  HA  LEU A  42      18.420  10.868 -10.568  1.00  0.64           H  
ATOM    650 1HB  LEU A  42      16.983  13.288 -11.684  1.00  0.64           H  
ATOM    651 2HB  LEU A  42      18.191  13.321 -10.410  1.00  0.64           H  
ATOM    652  HG  LEU A  42      18.664  12.470 -13.267  1.00  0.64           H  
ATOM    653 1HD1 LEU A  42      19.917  14.571 -13.382  1.00  0.64           H  
ATOM    654 2HD1 LEU A  42      18.203  14.857 -12.998  1.00  0.64           H  
ATOM    655 3HD1 LEU A  42      19.432  14.955 -11.715  1.00  0.64           H  
ATOM    656 1HD2 LEU A  42      21.026  12.440 -12.562  1.00  0.64           H  
ATOM    657 2HD2 LEU A  42      20.537  12.820 -10.890  1.00  0.64           H  
ATOM    658 3HD2 LEU A  42      20.044  11.299 -11.643  1.00  0.64           H  
ATOM    659  N   VAL A  43      17.036  11.258  -8.559  1.00  0.64           N  
ATOM    660  CA  VAL A  43      16.226  11.316  -7.355  1.00  0.64           C  
ATOM    661  C   VAL A  43      16.757  12.291  -6.353  1.00  0.64           C  
ATOM    662  O   VAL A  43      17.957  12.561  -6.297  1.00  0.64           O  
ATOM    663  CB  VAL A  43      16.113   9.940  -6.663  1.00  0.64           C  
ATOM    664  CG1 VAL A  43      15.397   8.992  -7.539  1.00  0.64           C  
ATOM    665  CG2 VAL A  43      17.473   9.428  -6.327  1.00  0.64           C  
ATOM    666  H   VAL A  43      18.041  11.105  -8.478  1.00  0.64           H  
ATOM    667  HA  VAL A  43      15.226  11.635  -7.632  1.00  0.64           H  
ATOM    668  HB  VAL A  43      15.538  10.048  -5.748  1.00  0.64           H  
ATOM    669 1HG1 VAL A  43      15.308   8.040  -7.046  1.00  0.64           H  
ATOM    670 2HG1 VAL A  43      14.408   9.374  -7.752  1.00  0.64           H  
ATOM    671 3HG1 VAL A  43      15.942   8.890  -8.459  1.00  0.64           H  
ATOM    672 1HG2 VAL A  43      17.368   8.472  -5.825  1.00  0.64           H  
ATOM    673 2HG2 VAL A  43      18.066   9.310  -7.233  1.00  0.64           H  
ATOM    674 3HG2 VAL A  43      17.952  10.135  -5.674  1.00  0.64           H  
ATOM    675  N   LYS A  44      15.848  12.805  -5.551  1.00  0.65           N  
ATOM    676  CA  LYS A  44      16.194  13.692  -4.472  1.00  0.65           C  
ATOM    677  C   LYS A  44      16.322  12.851  -3.219  1.00  0.65           C  
ATOM    678  O   LYS A  44      15.486  11.978  -2.975  1.00  0.65           O  
ATOM    679  CB  LYS A  44      15.117  14.762  -4.263  1.00  0.65           C  
ATOM    680  CG  LYS A  44      14.907  15.718  -5.401  1.00  0.65           C  
ATOM    681  CD  LYS A  44      13.857  16.755  -5.056  1.00  0.65           C  
ATOM    682  CE  LYS A  44      13.636  17.727  -6.202  1.00  0.65           C  
ATOM    683  NZ  LYS A  44      12.587  18.738  -5.876  1.00  0.65           N  
ATOM    684  H   LYS A  44      14.885  12.520  -5.679  1.00  0.65           H  
ATOM    685  HA  LYS A  44      17.147  14.165  -4.685  1.00  0.65           H  
ATOM    686 1HB  LYS A  44      14.161  14.272  -4.070  1.00  0.65           H  
ATOM    687 2HB  LYS A  44      15.366  15.347  -3.377  1.00  0.65           H  
ATOM    688 1HG  LYS A  44      15.829  16.218  -5.642  1.00  0.65           H  
ATOM    689 2HG  LYS A  44      14.567  15.157  -6.261  1.00  0.65           H  
ATOM    690 1HD  LYS A  44      12.914  16.251  -4.833  1.00  0.65           H  
ATOM    691 2HD  LYS A  44      14.170  17.311  -4.171  1.00  0.65           H  
ATOM    692 1HE  LYS A  44      14.571  18.243  -6.417  1.00  0.65           H  
ATOM    693 2HE  LYS A  44      13.327  17.172  -7.085  1.00  0.65           H  
ATOM    694 1HZ  LYS A  44      12.466  19.366  -6.660  1.00  0.65           H  
ATOM    695 2HZ  LYS A  44      11.713  18.264  -5.685  1.00  0.65           H  
ATOM    696 3HZ  LYS A  44      12.868  19.266  -5.063  1.00  0.65           H  
ATOM    697  N   ILE A  45      17.352  13.108  -2.432  1.00  0.66           N  
ATOM    698  CA  ILE A  45      17.552  12.427  -1.158  1.00  0.66           C  
ATOM    699  C   ILE A  45      17.592  13.446  -0.047  1.00  0.66           C  
ATOM    700  O   ILE A  45      18.397  14.381  -0.111  1.00  0.66           O  
ATOM    701  CB  ILE A  45      18.867  11.636  -1.119  1.00  0.66           C  
ATOM    702  CG1 ILE A  45      18.923  10.634  -2.282  1.00  0.66           C  
ATOM    703  CG2 ILE A  45      18.991  10.911   0.229  1.00  0.66           C  
ATOM    704  CD1 ILE A  45      19.659  11.180  -3.492  1.00  0.66           C  
ATOM    705  H   ILE A  45      18.016  13.818  -2.731  1.00  0.66           H  
ATOM    706  HA  ILE A  45      16.721  11.748  -0.979  1.00  0.66           H  
ATOM    707  HB  ILE A  45      19.706  12.325  -1.239  1.00  0.66           H  
ATOM    708 1HG1 ILE A  45      19.426   9.727  -1.947  1.00  0.66           H  
ATOM    709 2HG1 ILE A  45      17.907  10.376  -2.583  1.00  0.66           H  
ATOM    710 1HG2 ILE A  45      19.927  10.366   0.258  1.00  0.66           H  
ATOM    711 2HG2 ILE A  45      18.975  11.635   1.042  1.00  0.66           H  
ATOM    712 3HG2 ILE A  45      18.156  10.218   0.345  1.00  0.66           H  
ATOM    713 1HD1 ILE A  45      19.668  10.437  -4.268  1.00  0.66           H  
ATOM    714 2HD1 ILE A  45      19.165  12.082  -3.861  1.00  0.66           H  
ATOM    715 3HD1 ILE A  45      20.688  11.426  -3.216  1.00  0.66           H  
ATOM    716  N   THR A  46      16.742  13.292   0.962  1.00  0.66           N  
ATOM    717  CA  THR A  46      16.761  14.255   2.046  1.00  0.66           C  
ATOM    718  C   THR A  46      17.104  13.653   3.405  1.00  0.66           C  
ATOM    719  O   THR A  46      16.468  12.711   3.901  1.00  0.66           O  
ATOM    720  CB  THR A  46      15.432  15.033   2.123  1.00  0.66           C  
ATOM    721  OG1 THR A  46      15.221  15.744   0.891  1.00  0.66           O  
ATOM    722  CG2 THR A  46      15.484  16.034   3.268  1.00  0.66           C  
ATOM    723  H   THR A  46      16.079  12.518   0.956  1.00  0.66           H  
ATOM    724  HA  THR A  46      17.532  14.987   1.830  1.00  0.66           H  
ATOM    725  HB  THR A  46      14.615  14.339   2.279  1.00  0.66           H  
ATOM    726  HG1 THR A  46      15.813  16.482   0.870  1.00  0.66           H  
ATOM    727 1HG2 THR A  46      14.547  16.587   3.313  1.00  0.66           H  
ATOM    728 2HG2 THR A  46      15.638  15.509   4.210  1.00  0.66           H  
ATOM    729 3HG2 THR A  46      16.311  16.731   3.103  1.00  0.66           H  
ATOM    730  N   GLY A  47      18.149  14.227   3.987  1.00  0.66           N  
ATOM    731  CA  GLY A  47      18.694  13.905   5.292  1.00  0.66           C  
ATOM    732  C   GLY A  47      18.513  15.178   6.088  1.00  0.66           C  
ATOM    733  O   GLY A  47      17.388  15.618   6.328  1.00  0.66           O  
ATOM    734  H   GLY A  47      18.595  14.993   3.480  1.00  0.66           H  
ATOM    735 1HA  GLY A  47      18.152  13.077   5.750  1.00  0.66           H  
ATOM    736 2HA  GLY A  47      19.749  13.641   5.219  1.00  0.66           H  
ATOM    737  N   SER A  48      19.626  15.782   6.483  1.00  0.66           N  
ATOM    738  CA  SER A  48      19.584  17.080   7.132  1.00  0.66           C  
ATOM    739  C   SER A  48      19.538  18.133   6.019  1.00  0.66           C  
ATOM    740  O   SER A  48      19.048  19.251   6.197  1.00  0.66           O  
ATOM    741  CB  SER A  48      20.818  17.250   7.994  1.00  0.66           C  
ATOM    742  OG  SER A  48      21.983  17.296   7.206  1.00  0.66           O  
ATOM    743  H   SER A  48      20.531  15.375   6.263  1.00  0.66           H  
ATOM    744  HA  SER A  48      18.683  17.158   7.740  1.00  0.66           H  
ATOM    745 1HB  SER A  48      20.735  18.162   8.581  1.00  0.66           H  
ATOM    746 2HB  SER A  48      20.886  16.415   8.690  1.00  0.66           H  
ATOM    747  HG  SER A  48      21.897  16.575   6.538  1.00  0.66           H  
ATOM    748  N   LYS A  49      20.028  17.715   4.850  1.00  0.64           N  
ATOM    749  CA  LYS A  49      20.123  18.495   3.624  1.00  0.64           C  
ATOM    750  C   LYS A  49      19.546  17.700   2.454  1.00  0.64           C  
ATOM    751  O   LYS A  49      19.327  16.488   2.571  1.00  0.64           O  
ATOM    752  CB  LYS A  49      21.578  18.871   3.361  1.00  0.64           C  
ATOM    753  CG  LYS A  49      22.195  19.783   4.418  1.00  0.64           C  
ATOM    754  CD  LYS A  49      23.635  20.127   4.083  1.00  0.64           C  
ATOM    755  CE  LYS A  49      24.258  21.020   5.140  1.00  0.64           C  
ATOM    756  NZ  LYS A  49      25.678  21.330   4.827  1.00  0.64           N  
ATOM    757  H   LYS A  49      20.437  16.787   4.836  1.00  0.64           H  
ATOM    758  HA  LYS A  49      19.533  19.405   3.739  1.00  0.64           H  
ATOM    759 1HB  LYS A  49      22.162  17.970   3.363  1.00  0.64           H  
ATOM    760 2HB  LYS A  49      21.682  19.329   2.378  1.00  0.64           H  
ATOM    761 1HG  LYS A  49      21.609  20.698   4.499  1.00  0.64           H  
ATOM    762 2HG  LYS A  49      22.181  19.278   5.380  1.00  0.64           H  
ATOM    763 1HD  LYS A  49      24.217  19.205   4.018  1.00  0.64           H  
ATOM    764 2HD  LYS A  49      23.677  20.630   3.118  1.00  0.64           H  
ATOM    765 1HE  LYS A  49      23.696  21.951   5.198  1.00  0.64           H  
ATOM    766 2HE  LYS A  49      24.209  20.517   6.106  1.00  0.64           H  
ATOM    767 1HZ  LYS A  49      26.064  21.924   5.548  1.00  0.64           H  
ATOM    768 2HZ  LYS A  49      26.205  20.465   4.782  1.00  0.64           H  
ATOM    769 3HZ  LYS A  49      25.730  21.802   3.937  1.00  0.64           H  
ATOM    770  N   THR A  50      19.265  18.377   1.339  1.00  0.63           N  
ATOM    771  CA  THR A  50      18.750  17.688   0.151  1.00  0.63           C  
ATOM    772  C   THR A  50      19.785  17.610  -0.963  1.00  0.63           C  
ATOM    773  O   THR A  50      20.400  18.623  -1.315  1.00  0.63           O  
ATOM    774  CB  THR A  50      17.487  18.378  -0.408  1.00  0.63           C  
ATOM    775  OG1 THR A  50      16.449  18.366   0.585  1.00  0.63           O  
ATOM    776  CG2 THR A  50      16.978  17.626  -1.668  1.00  0.63           C  
ATOM    777  H   THR A  50      19.435  19.374   1.301  1.00  0.63           H  
ATOM    778  HA  THR A  50      18.486  16.677   0.430  1.00  0.63           H  
ATOM    779  HB  THR A  50      17.722  19.409  -0.664  1.00  0.63           H  
ATOM    780  HG1 THR A  50      15.947  17.566   0.511  1.00  0.63           H  
ATOM    781 1HG2 THR A  50      16.084  18.116  -2.047  1.00  0.63           H  
ATOM    782 2HG2 THR A  50      17.739  17.631  -2.444  1.00  0.63           H  
ATOM    783 3HG2 THR A  50      16.740  16.591  -1.403  1.00  0.63           H  
ATOM    784  N   THR A  51      19.959  16.414  -1.529  1.00  0.62           N  
ATOM    785  CA  THR A  51      20.889  16.235  -2.637  1.00  0.62           C  
ATOM    786  C   THR A  51      20.182  15.553  -3.804  1.00  0.62           C  
ATOM    787  O   THR A  51      19.110  14.975  -3.629  1.00  0.62           O  
ATOM    788  CB  THR A  51      22.069  15.336  -2.246  1.00  0.62           C  
ATOM    789  OG1 THR A  51      21.610  13.996  -2.092  1.00  0.62           O  
ATOM    790  CG2 THR A  51      22.667  15.773  -0.927  1.00  0.62           C  
ATOM    791  H   THR A  51      19.434  15.621  -1.157  1.00  0.62           H  
ATOM    792  HA  THR A  51      21.253  17.205  -2.968  1.00  0.62           H  
ATOM    793  HB  THR A  51      22.825  15.374  -3.029  1.00  0.62           H  
ATOM    794  HG1 THR A  51      22.273  13.414  -2.530  1.00  0.62           H  
ATOM    795 1HG2 THR A  51      23.479  15.100  -0.686  1.00  0.62           H  
ATOM    796 2HG2 THR A  51      23.032  16.793  -1.007  1.00  0.62           H  
ATOM    797 3HG2 THR A  51      21.914  15.719  -0.146  1.00  0.62           H  
ATOM    798  N   VAL A  52      20.806  15.570  -4.982  1.00  0.60           N  
ATOM    799  CA  VAL A  52      20.272  14.857  -6.147  1.00  0.60           C  
ATOM    800  C   VAL A  52      21.296  13.863  -6.691  1.00  0.60           C  
ATOM    801  O   VAL A  52      22.459  14.220  -6.877  1.00  0.60           O  
ATOM    802  CB  VAL A  52      19.828  15.828  -7.258  1.00  0.60           C  
ATOM    803  CG1 VAL A  52      19.325  15.034  -8.483  1.00  0.60           C  
ATOM    804  CG2 VAL A  52      18.711  16.713  -6.732  1.00  0.60           C  
ATOM    805  H   VAL A  52      21.679  16.067  -5.067  1.00  0.60           H  
ATOM    806  HA  VAL A  52      19.401  14.306  -5.825  1.00  0.60           H  
ATOM    807  HB  VAL A  52      20.674  16.437  -7.572  1.00  0.60           H  
ATOM    808 1HG1 VAL A  52      19.011  15.727  -9.261  1.00  0.60           H  
ATOM    809 2HG1 VAL A  52      20.121  14.403  -8.870  1.00  0.60           H  
ATOM    810 3HG1 VAL A  52      18.477  14.413  -8.185  1.00  0.60           H  
ATOM    811 1HG2 VAL A  52      18.386  17.395  -7.515  1.00  0.60           H  
ATOM    812 2HG2 VAL A  52      17.892  16.075  -6.438  1.00  0.60           H  
ATOM    813 3HG2 VAL A  52      19.057  17.285  -5.875  1.00  0.60           H  
ATOM    814  N   ALA A  53      20.850  12.634  -6.969  1.00  0.59           N  
ATOM    815  CA  ALA A  53      21.747  11.570  -7.440  1.00  0.59           C  
ATOM    816  C   ALA A  53      21.096  10.662  -8.471  1.00  0.59           C  
ATOM    817  O   ALA A  53      19.874  10.626  -8.607  1.00  0.59           O  
ATOM    818  CB  ALA A  53      22.183  10.721  -6.274  1.00  0.59           C  
ATOM    819  H   ALA A  53      19.863  12.445  -6.800  1.00  0.59           H  
ATOM    820  HA  ALA A  53      22.620  12.039  -7.895  1.00  0.59           H  
ATOM    821 1HB  ALA A  53      22.873   9.953  -6.616  1.00  0.59           H  
ATOM    822 2HB  ALA A  53      22.672  11.344  -5.532  1.00  0.59           H  
ATOM    823 3HB  ALA A  53      21.311  10.263  -5.849  1.00  0.59           H  
ATOM    824  N   ARG A  54      21.928   9.944  -9.230  1.00  0.59           N  
ATOM    825  CA  ARG A  54      21.420   9.023 -10.252  1.00  0.59           C  
ATOM    826  C   ARG A  54      21.101   7.638  -9.718  1.00  0.59           C  
ATOM    827  O   ARG A  54      21.888   7.056  -8.972  1.00  0.59           O  
ATOM    828  CB  ARG A  54      22.415   8.901 -11.383  1.00  0.59           C  
ATOM    829  CG  ARG A  54      21.939   8.082 -12.569  1.00  0.59           C  
ATOM    830  CD  ARG A  54      22.942   8.068 -13.670  1.00  0.59           C  
ATOM    831  NE  ARG A  54      24.141   7.319 -13.304  1.00  0.59           N  
ATOM    832  CZ  ARG A  54      25.238   7.202 -14.078  1.00  0.59           C  
ATOM    833  NH1 ARG A  54      25.275   7.787 -15.255  1.00  0.59           N  
ATOM    834  NH2 ARG A  54      26.278   6.500 -13.660  1.00  0.59           N  
ATOM    835  H   ARG A  54      22.941  10.022  -9.090  1.00  0.59           H  
ATOM    836  HA  ARG A  54      20.497   9.426 -10.652  1.00  0.59           H  
ATOM    837 1HB  ARG A  54      22.665   9.894 -11.750  1.00  0.59           H  
ATOM    838 2HB  ARG A  54      23.335   8.446 -11.008  1.00  0.59           H  
ATOM    839 1HG  ARG A  54      21.763   7.048 -12.261  1.00  0.59           H  
ATOM    840 2HG  ARG A  54      21.008   8.512 -12.947  1.00  0.59           H  
ATOM    841 1HD  ARG A  54      22.512   7.607 -14.554  1.00  0.59           H  
ATOM    842 2HD  ARG A  54      23.236   9.090 -13.902  1.00  0.59           H  
ATOM    843  HE  ARG A  54      24.148   6.857 -12.403  1.00  0.59           H  
ATOM    844 1HH1 ARG A  54      24.484   8.325 -15.578  1.00  0.59           H  
ATOM    845 2HH1 ARG A  54      26.097   7.701 -15.837  1.00  0.59           H  
ATOM    846 1HH2 ARG A  54      26.258   6.047 -12.759  1.00  0.59           H  
ATOM    847 2HH2 ARG A  54      27.095   6.416 -14.247  1.00  0.59           H  
ATOM    848  N   VAL A  55      19.945   7.108 -10.115  1.00  0.59           N  
ATOM    849  CA  VAL A  55      19.516   5.789  -9.675  1.00  0.59           C  
ATOM    850  C   VAL A  55      20.045   4.626 -10.476  1.00  0.59           C  
ATOM    851  O   VAL A  55      19.912   4.552 -11.703  1.00  0.59           O  
ATOM    852  CB  VAL A  55      17.991   5.709  -9.666  1.00  0.59           C  
ATOM    853  CG1 VAL A  55      17.498   4.312  -9.288  1.00  0.59           C  
ATOM    854  CG2 VAL A  55      17.537   6.678  -8.720  1.00  0.59           C  
ATOM    855  H   VAL A  55      19.326   7.652 -10.716  1.00  0.59           H  
ATOM    856  HA  VAL A  55      19.857   5.664  -8.651  1.00  0.59           H  
ATOM    857  HB  VAL A  55      17.594   5.942 -10.662  1.00  0.59           H  
ATOM    858 1HG1 VAL A  55      16.408   4.306  -9.279  1.00  0.59           H  
ATOM    859 2HG1 VAL A  55      17.854   3.584 -10.016  1.00  0.59           H  
ATOM    860 3HG1 VAL A  55      17.875   4.046  -8.298  1.00  0.59           H  
ATOM    861 1HG2 VAL A  55      16.485   6.641  -8.684  1.00  0.59           H  
ATOM    862 2HG2 VAL A  55      17.938   6.449  -7.755  1.00  0.59           H  
ATOM    863 3HG2 VAL A  55      17.877   7.668  -9.033  1.00  0.59           H  
ATOM    864  N   LEU A  56      20.643   3.699  -9.752  1.00  0.60           N  
ATOM    865  CA  LEU A  56      21.158   2.479 -10.315  1.00  0.60           C  
ATOM    866  C   LEU A  56      20.438   1.284  -9.622  1.00  0.60           C  
ATOM    867  O   LEU A  56      19.908   1.439  -8.513  1.00  0.60           O  
ATOM    868  CB  LEU A  56      22.683   2.462 -10.158  1.00  0.60           C  
ATOM    869  CG  LEU A  56      23.425   3.641 -10.793  1.00  0.60           C  
ATOM    870  CD1 LEU A  56      24.897   3.535 -10.444  1.00  0.60           C  
ATOM    871  CD2 LEU A  56      23.214   3.635 -12.301  1.00  0.60           C  
ATOM    872  H   LEU A  56      20.761   3.868  -8.753  1.00  0.60           H  
ATOM    873  HA  LEU A  56      20.946   2.501 -11.373  1.00  0.60           H  
ATOM    874 1HB  LEU A  56      22.922   2.514  -9.116  1.00  0.60           H  
ATOM    875 2HB  LEU A  56      23.080   1.550 -10.573  1.00  0.60           H  
ATOM    876  HG  LEU A  56      23.046   4.577 -10.375  1.00  0.60           H  
ATOM    877 1HD1 LEU A  56      25.434   4.377 -10.873  1.00  0.60           H  
ATOM    878 2HD1 LEU A  56      25.022   3.539  -9.356  1.00  0.60           H  
ATOM    879 3HD1 LEU A  56      25.296   2.611 -10.846  1.00  0.60           H  
ATOM    880 1HD2 LEU A  56      23.739   4.472 -12.746  1.00  0.60           H  
ATOM    881 2HD2 LEU A  56      23.594   2.702 -12.721  1.00  0.60           H  
ATOM    882 3HD2 LEU A  56      22.156   3.718 -12.526  1.00  0.60           H  
ATOM    883  N   PRO A  57      20.314   0.117 -10.268  1.00  0.62           N  
ATOM    884  CA  PRO A  57      19.786  -1.112  -9.700  1.00  0.62           C  
ATOM    885  C   PRO A  57      20.563  -1.606  -8.491  1.00  0.62           C  
ATOM    886  O   PRO A  57      21.785  -1.478  -8.416  1.00  0.62           O  
ATOM    887  CB  PRO A  57      19.920  -2.102 -10.862  1.00  0.62           C  
ATOM    888  CG  PRO A  57      19.915  -1.246 -12.094  1.00  0.62           C  
ATOM    889  CD  PRO A  57      20.616   0.024 -11.695  1.00  0.62           C  
ATOM    890  HA  PRO A  57      18.735  -0.953  -9.432  1.00  0.62           H  
ATOM    891 1HB  PRO A  57      20.844  -2.690 -10.746  1.00  0.62           H  
ATOM    892 2HB  PRO A  57      19.088  -2.817 -10.837  1.00  0.62           H  
ATOM    893 1HG  PRO A  57      20.427  -1.754 -12.929  1.00  0.62           H  
ATOM    894 2HG  PRO A  57      18.885  -1.061 -12.431  1.00  0.62           H  
ATOM    895 1HD  PRO A  57      21.696  -0.013 -11.896  1.00  0.62           H  
ATOM    896 2HD  PRO A  57      20.116   0.800 -12.234  1.00  0.62           H  
ATOM    897  N   ALA A  58      19.853  -2.207  -7.560  1.00  0.64           N  
ATOM    898  CA  ALA A  58      20.446  -2.815  -6.380  1.00  0.64           C  
ATOM    899  C   ALA A  58      20.987  -4.195  -6.695  1.00  0.64           C  
ATOM    900  O   ALA A  58      20.618  -4.799  -7.703  1.00  0.64           O  
ATOM    901  CB  ALA A  58      19.438  -2.905  -5.276  1.00  0.64           C  
ATOM    902  H   ALA A  58      18.850  -2.252  -7.665  1.00  0.64           H  
ATOM    903  HA  ALA A  58      21.280  -2.199  -6.055  1.00  0.64           H  
ATOM    904 1HB  ALA A  58      19.899  -3.331  -4.417  1.00  0.64           H  
ATOM    905 2HB  ALA A  58      19.110  -1.925  -5.044  1.00  0.64           H  
ATOM    906 3HB  ALA A  58      18.602  -3.521  -5.588  1.00  0.64           H  
ATOM    907  N   LYS A  59      21.847  -4.699  -5.822  1.00  0.66           N  
ATOM    908  CA  LYS A  59      22.382  -6.043  -5.962  1.00  0.66           C  
ATOM    909  C   LYS A  59      21.334  -7.047  -5.479  1.00  0.66           C  
ATOM    910  O   LYS A  59      20.441  -6.703  -4.700  1.00  0.66           O  
ATOM    911  CB  LYS A  59      23.691  -6.186  -5.179  1.00  0.66           C  
ATOM    912  CG  LYS A  59      24.827  -5.250  -5.597  1.00  0.66           C  
ATOM    913  CD  LYS A  59      25.379  -5.523  -6.981  1.00  0.66           C  
ATOM    914  CE  LYS A  59      26.627  -4.645  -7.228  1.00  0.66           C  
ATOM    915  NZ  LYS A  59      27.244  -4.877  -8.570  1.00  0.66           N  
ATOM    916  H   LYS A  59      22.130  -4.147  -5.019  1.00  0.66           H  
ATOM    917  HA  LYS A  59      22.578  -6.237  -7.018  1.00  0.66           H  
ATOM    918 1HB  LYS A  59      23.495  -5.994  -4.118  1.00  0.66           H  
ATOM    919 2HB  LYS A  59      24.054  -7.209  -5.259  1.00  0.66           H  
ATOM    920 1HG  LYS A  59      24.476  -4.219  -5.560  1.00  0.66           H  
ATOM    921 2HG  LYS A  59      25.645  -5.372  -4.901  1.00  0.66           H  
ATOM    922 1HD  LYS A  59      25.652  -6.576  -7.070  1.00  0.66           H  
ATOM    923 2HD  LYS A  59      24.621  -5.292  -7.733  1.00  0.66           H  
ATOM    924 1HE  LYS A  59      26.342  -3.594  -7.150  1.00  0.66           H  
ATOM    925 2HE  LYS A  59      27.370  -4.864  -6.458  1.00  0.66           H  
ATOM    926 1HZ  LYS A  59      28.078  -4.261  -8.663  1.00  0.66           H  
ATOM    927 2HZ  LYS A  59      27.536  -5.836  -8.653  1.00  0.66           H  
ATOM    928 3HZ  LYS A  59      26.588  -4.662  -9.296  1.00  0.66           H  
ATOM    929  N   LYS A  60      21.453  -8.299  -5.902  1.00  0.67           N  
ATOM    930  CA  LYS A  60      20.454  -9.315  -5.560  1.00  0.67           C  
ATOM    931  C   LYS A  60      20.223  -9.517  -4.060  1.00  0.67           C  
ATOM    932  O   LYS A  60      19.128  -9.896  -3.651  1.00  0.67           O  
ATOM    933  CB  LYS A  60      20.850 -10.653  -6.183  1.00  0.67           C  
ATOM    934  CG  LYS A  60      20.724 -10.708  -7.703  1.00  0.67           C  
ATOM    935  CD  LYS A  60      21.145 -12.073  -8.241  1.00  0.67           C  
ATOM    936  CE  LYS A  60      21.019 -12.141  -9.757  1.00  0.67           C  
ATOM    937  NZ  LYS A  60      21.461 -13.459 -10.290  1.00  0.67           N  
ATOM    938  H   LYS A  60      22.216  -8.545  -6.517  1.00  0.67           H  
ATOM    939  HA  LYS A  60      19.502  -9.003  -5.995  1.00  0.67           H  
ATOM    940 1HB  LYS A  60      21.883 -10.883  -5.921  1.00  0.67           H  
ATOM    941 2HB  LYS A  60      20.226 -11.444  -5.765  1.00  0.67           H  
ATOM    942 1HG  LYS A  60      19.690 -10.516  -7.989  1.00  0.67           H  
ATOM    943 2HG  LYS A  60      21.354  -9.938  -8.147  1.00  0.67           H  
ATOM    944 1HD  LYS A  60      22.180 -12.273  -7.961  1.00  0.67           H  
ATOM    945 2HD  LYS A  60      20.513 -12.845  -7.802  1.00  0.67           H  
ATOM    946 1HE  LYS A  60      19.979 -11.978 -10.037  1.00  0.67           H  
ATOM    947 2HE  LYS A  60      21.632 -11.358 -10.203  1.00  0.67           H  
ATOM    948 1HZ  LYS A  60      21.363 -13.467 -11.295  1.00  0.67           H  
ATOM    949 2HZ  LYS A  60      22.429 -13.615 -10.044  1.00  0.67           H  
ATOM    950 3HZ  LYS A  60      20.891 -14.192  -9.891  1.00  0.67           H  
ATOM    951  N   GLU A  61      21.235  -9.251  -3.239  1.00  0.68           N  
ATOM    952  CA  GLU A  61      21.114  -9.430  -1.793  1.00  0.68           C  
ATOM    953  C   GLU A  61      20.399  -8.253  -1.114  1.00  0.68           C  
ATOM    954  O   GLU A  61      20.041  -8.329   0.063  1.00  0.68           O  
ATOM    955  CB  GLU A  61      22.501  -9.620  -1.176  1.00  0.68           C  
ATOM    956  CG  GLU A  61      23.197 -10.915  -1.606  1.00  0.68           C  
ATOM    957  CD  GLU A  61      24.572 -11.098  -0.997  1.00  0.68           C  
ATOM    958  OE1 GLU A  61      25.002 -10.239  -0.263  1.00  0.68           O  
ATOM    959  OE2 GLU A  61      25.189 -12.102  -1.270  1.00  0.68           O  
ATOM    960  H   GLU A  61      22.107  -8.926  -3.626  1.00  0.68           H  
ATOM    961  HA  GLU A  61      20.527 -10.330  -1.609  1.00  0.68           H  
ATOM    962 1HB  GLU A  61      23.139  -8.780  -1.456  1.00  0.68           H  
ATOM    963 2HB  GLU A  61      22.418  -9.622  -0.090  1.00  0.68           H  
ATOM    964 1HG  GLU A  61      22.571 -11.759  -1.319  1.00  0.68           H  
ATOM    965 2HG  GLU A  61      23.283 -10.917  -2.692  1.00  0.68           H  
ATOM    966  N   ASP A  62      20.229  -7.155  -1.853  1.00  0.67           N  
ATOM    967  CA  ASP A  62      19.574  -5.954  -1.358  1.00  0.67           C  
ATOM    968  C   ASP A  62      18.121  -5.887  -1.800  1.00  0.67           C  
ATOM    969  O   ASP A  62      17.305  -5.182  -1.196  1.00  0.67           O  
ATOM    970  CB  ASP A  62      20.296  -4.732  -1.867  1.00  0.67           C  
ATOM    971  CG  ASP A  62      21.689  -4.641  -1.370  1.00  0.67           C  
ATOM    972  OD1 ASP A  62      21.915  -4.956  -0.226  1.00  0.67           O  
ATOM    973  OD2 ASP A  62      22.544  -4.197  -2.103  1.00  0.67           O  
ATOM    974  H   ASP A  62      20.526  -7.157  -2.823  1.00  0.67           H  
ATOM    975  HA  ASP A  62      19.604  -5.961  -0.270  1.00  0.67           H  
ATOM    976 1HB  ASP A  62      20.347  -4.822  -2.937  1.00  0.67           H  
ATOM    977 2HB  ASP A  62      19.737  -3.829  -1.632  1.00  0.67           H  
ATOM    978  N   VAL A  63      17.801  -6.579  -2.886  1.00  0.65           N  
ATOM    979  CA  VAL A  63      16.450  -6.497  -3.405  1.00  0.65           C  
ATOM    980  C   VAL A  63      15.432  -7.022  -2.390  1.00  0.65           C  
ATOM    981  O   VAL A  63      15.594  -8.096  -1.813  1.00  0.65           O  
ATOM    982  CB  VAL A  63      16.329  -7.209  -4.764  1.00  0.65           C  
ATOM    983  CG1 VAL A  63      14.869  -7.253  -5.208  1.00  0.65           C  
ATOM    984  CG2 VAL A  63      17.147  -6.420  -5.798  1.00  0.65           C  
ATOM    985  H   VAL A  63      18.522  -7.115  -3.371  1.00  0.65           H  
ATOM    986  HA  VAL A  63      16.245  -5.456  -3.600  1.00  0.65           H  
ATOM    987  HB  VAL A  63      16.707  -8.234  -4.681  1.00  0.65           H  
ATOM    988 1HG1 VAL A  63      14.798  -7.748  -6.176  1.00  0.65           H  
ATOM    989 2HG1 VAL A  63      14.281  -7.809  -4.478  1.00  0.65           H  
ATOM    990 3HG1 VAL A  63      14.483  -6.244  -5.289  1.00  0.65           H  
ATOM    991 1HG2 VAL A  63      17.077  -6.908  -6.769  1.00  0.65           H  
ATOM    992 2HG2 VAL A  63      16.762  -5.404  -5.873  1.00  0.65           H  
ATOM    993 3HG2 VAL A  63      18.181  -6.386  -5.490  1.00  0.65           H  
ATOM    994  N   GLY A  64      14.387  -6.221  -2.168  1.00  0.63           N  
ATOM    995  CA  GLY A  64      13.321  -6.489  -1.215  1.00  0.63           C  
ATOM    996  C   GLY A  64      13.631  -6.017   0.215  1.00  0.63           C  
ATOM    997  O   GLY A  64      12.818  -6.227   1.117  1.00  0.63           O  
ATOM    998  H   GLY A  64      14.329  -5.365  -2.688  1.00  0.63           H  
ATOM    999 1HA  GLY A  64      12.410  -6.002  -1.562  1.00  0.63           H  
ATOM   1000 2HA  GLY A  64      13.121  -7.559  -1.203  1.00  0.63           H  
ATOM   1001  N   LYS A  65      14.780  -5.365   0.434  1.00  0.61           N  
ATOM   1002  CA  LYS A  65      15.146  -4.941   1.788  1.00  0.61           C  
ATOM   1003  C   LYS A  65      14.679  -3.544   2.263  1.00  0.61           C  
ATOM   1004  O   LYS A  65      14.821  -3.242   3.449  1.00  0.61           O  
ATOM   1005  CB  LYS A  65      16.662  -5.050   1.956  1.00  0.61           C  
ATOM   1006  CG  LYS A  65      17.206  -6.478   1.754  1.00  0.61           C  
ATOM   1007  CD  LYS A  65      16.672  -7.460   2.777  1.00  0.61           C  
ATOM   1008  CE  LYS A  65      17.291  -8.844   2.570  1.00  0.61           C  
ATOM   1009  NZ  LYS A  65      16.756  -9.849   3.538  1.00  0.61           N  
ATOM   1010  H   LYS A  65      15.447  -5.216  -0.324  1.00  0.61           H  
ATOM   1011  HA  LYS A  65      14.703  -5.663   2.475  1.00  0.61           H  
ATOM   1012 1HB  LYS A  65      17.151  -4.417   1.226  1.00  0.61           H  
ATOM   1013 2HB  LYS A  65      16.952  -4.700   2.944  1.00  0.61           H  
ATOM   1014 1HG  LYS A  65      16.916  -6.837   0.764  1.00  0.61           H  
ATOM   1015 2HG  LYS A  65      18.295  -6.466   1.803  1.00  0.61           H  
ATOM   1016 1HD  LYS A  65      16.904  -7.108   3.782  1.00  0.61           H  
ATOM   1017 2HD  LYS A  65      15.589  -7.535   2.673  1.00  0.61           H  
ATOM   1018 1HE  LYS A  65      17.077  -9.177   1.553  1.00  0.61           H  
ATOM   1019 2HE  LYS A  65      18.373  -8.772   2.693  1.00  0.61           H  
ATOM   1020 1HZ  LYS A  65      17.192 -10.743   3.361  1.00  0.61           H  
ATOM   1021 2HZ  LYS A  65      16.961  -9.554   4.482  1.00  0.61           H  
ATOM   1022 3HZ  LYS A  65      15.755  -9.931   3.419  1.00  0.61           H  
ATOM   1023  N   GLY A  66      14.124  -2.691   1.390  1.00  0.60           N  
ATOM   1024  CA  GLY A  66      13.684  -1.355   1.834  1.00  0.60           C  
ATOM   1025  C   GLY A  66      14.858  -0.409   2.090  1.00  0.60           C  
ATOM   1026  O   GLY A  66      14.876   0.334   3.091  1.00  0.60           O  
ATOM   1027  H   GLY A  66      14.017  -2.942   0.414  1.00  0.60           H  
ATOM   1028 1HA  GLY A  66      13.040  -0.925   1.063  1.00  0.60           H  
ATOM   1029 2HA  GLY A  66      13.083  -1.452   2.736  1.00  0.60           H  
ATOM   1030  N   ILE A  67      15.873  -0.509   1.238  1.00  0.59           N  
ATOM   1031  CA  ILE A  67      17.073   0.289   1.450  1.00  0.59           C  
ATOM   1032  C   ILE A  67      17.556   1.066   0.249  1.00  0.59           C  
ATOM   1033  O   ILE A  67      17.247   0.759  -0.914  1.00  0.59           O  
ATOM   1034  CB  ILE A  67      18.264  -0.581   1.921  1.00  0.59           C  
ATOM   1035  CG1 ILE A  67      18.671  -1.584   0.866  1.00  0.59           C  
ATOM   1036  CG2 ILE A  67      17.914  -1.302   3.194  1.00  0.59           C  
ATOM   1037  CD1 ILE A  67      19.952  -2.303   1.238  1.00  0.59           C  
ATOM   1038  H   ILE A  67      15.736  -1.088   0.402  1.00  0.59           H  
ATOM   1039  HA  ILE A  67      16.866   1.014   2.236  1.00  0.59           H  
ATOM   1040  HB  ILE A  67      19.124   0.069   2.112  1.00  0.59           H  
ATOM   1041 1HG1 ILE A  67      17.875  -2.307   0.731  1.00  0.59           H  
ATOM   1042 2HG1 ILE A  67      18.830  -1.065  -0.080  1.00  0.59           H  
ATOM   1043 1HG2 ILE A  67      18.773  -1.880   3.517  1.00  0.59           H  
ATOM   1044 2HG2 ILE A  67      17.655  -0.578   3.952  1.00  0.59           H  
ATOM   1045 3HG2 ILE A  67      17.077  -1.964   3.027  1.00  0.59           H  
ATOM   1046 1HD1 ILE A  67      20.218  -3.005   0.472  1.00  0.59           H  
ATOM   1047 2HD1 ILE A  67      20.757  -1.573   1.353  1.00  0.59           H  
ATOM   1048 3HD1 ILE A  67      19.811  -2.838   2.175  1.00  0.59           H  
ATOM   1049  N   VAL A  68      18.393   2.045   0.564  1.00  0.59           N  
ATOM   1050  CA  VAL A  68      19.119   2.799  -0.430  1.00  0.59           C  
ATOM   1051  C   VAL A  68      20.597   2.807  -0.073  1.00  0.59           C  
ATOM   1052  O   VAL A  68      20.961   3.085   1.072  1.00  0.59           O  
ATOM   1053  CB  VAL A  68      18.600   4.255  -0.503  1.00  0.59           C  
ATOM   1054  CG1 VAL A  68      18.738   4.926   0.854  1.00  0.59           C  
ATOM   1055  CG2 VAL A  68      19.374   5.042  -1.574  1.00  0.59           C  
ATOM   1056  H   VAL A  68      18.558   2.246   1.553  1.00  0.59           H  
ATOM   1057  HA  VAL A  68      18.982   2.325  -1.393  1.00  0.59           H  
ATOM   1058  HB  VAL A  68      17.558   4.239  -0.756  1.00  0.59           H  
ATOM   1059 1HG1 VAL A  68      18.353   5.942   0.798  1.00  0.59           H  
ATOM   1060 2HG1 VAL A  68      18.179   4.368   1.602  1.00  0.59           H  
ATOM   1061 3HG1 VAL A  68      19.782   4.948   1.129  1.00  0.59           H  
ATOM   1062 1HG2 VAL A  68      18.987   6.058  -1.631  1.00  0.59           H  
ATOM   1063 2HG2 VAL A  68      20.428   5.074  -1.320  1.00  0.59           H  
ATOM   1064 3HG2 VAL A  68      19.260   4.557  -2.534  1.00  0.59           H  
ATOM   1065  N   ARG A  69      21.444   2.581  -1.056  1.00  0.59           N  
ATOM   1066  CA  ARG A  69      22.871   2.672  -0.831  1.00  0.59           C  
ATOM   1067  C   ARG A  69      23.354   3.891  -1.539  1.00  0.59           C  
ATOM   1068  O   ARG A  69      22.842   4.224  -2.606  1.00  0.59           O  
ATOM   1069  CB  ARG A  69      23.635   1.459  -1.334  1.00  0.59           C  
ATOM   1070  CG  ARG A  69      23.382   0.170  -0.581  1.00  0.59           C  
ATOM   1071  CD  ARG A  69      24.187  -0.934  -1.119  1.00  0.59           C  
ATOM   1072  NE  ARG A  69      23.918  -2.204  -0.452  1.00  0.59           N  
ATOM   1073  CZ  ARG A  69      24.499  -2.666   0.687  1.00  0.59           C  
ATOM   1074  NH1 ARG A  69      25.411  -1.976   1.339  1.00  0.59           N  
ATOM   1075  NH2 ARG A  69      24.137  -3.850   1.149  1.00  0.59           N  
ATOM   1076  H   ARG A  69      21.075   2.336  -1.971  1.00  0.59           H  
ATOM   1077  HA  ARG A  69      23.058   2.786   0.230  1.00  0.59           H  
ATOM   1078 1HB  ARG A  69      23.405   1.289  -2.377  1.00  0.59           H  
ATOM   1079 2HB  ARG A  69      24.698   1.660  -1.259  1.00  0.59           H  
ATOM   1080 1HG  ARG A  69      23.709   0.317   0.435  1.00  0.59           H  
ATOM   1081 2HG  ARG A  69      22.325  -0.099  -0.604  1.00  0.59           H  
ATOM   1082 1HD  ARG A  69      23.936  -1.048  -2.169  1.00  0.59           H  
ATOM   1083 2HD  ARG A  69      25.247  -0.715  -1.025  1.00  0.59           H  
ATOM   1084  HE  ARG A  69      23.261  -2.838  -0.918  1.00  0.59           H  
ATOM   1085 1HH1 ARG A  69      25.729  -1.063   0.998  1.00  0.59           H  
ATOM   1086 2HH1 ARG A  69      25.819  -2.356   2.175  1.00  0.59           H  
ATOM   1087 1HH2 ARG A  69      23.413  -4.392   0.639  1.00  0.59           H  
ATOM   1088 2HH2 ARG A  69      24.549  -4.217   1.985  1.00  0.59           H  
ATOM   1089  N   MET A  70      24.344   4.553  -0.986  1.00  0.59           N  
ATOM   1090  CA  MET A  70      24.842   5.730  -1.687  1.00  0.59           C  
ATOM   1091  C   MET A  70      26.300   5.993  -1.454  1.00  0.59           C  
ATOM   1092  O   MET A  70      26.856   5.644  -0.407  1.00  0.59           O  
ATOM   1093  CB  MET A  70      24.006   6.936  -1.299  1.00  0.59           C  
ATOM   1094  CG  MET A  70      24.069   7.294   0.136  1.00  0.59           C  
ATOM   1095  SD  MET A  70      22.830   8.525   0.607  1.00  0.59           S  
ATOM   1096  CE  MET A  70      21.369   7.530   0.340  1.00  0.59           C  
ATOM   1097  H   MET A  70      24.714   4.234  -0.083  1.00  0.59           H  
ATOM   1098  HA  MET A  70      24.725   5.568  -2.758  1.00  0.59           H  
ATOM   1099 1HB  MET A  70      24.307   7.804  -1.895  1.00  0.59           H  
ATOM   1100 2HB  MET A  70      22.968   6.720  -1.502  1.00  0.59           H  
ATOM   1101 1HG  MET A  70      23.941   6.404   0.749  1.00  0.59           H  
ATOM   1102 2HG  MET A  70      25.051   7.699   0.313  1.00  0.59           H  
ATOM   1103 1HE  MET A  70      20.481   8.095   0.598  1.00  0.59           H  
ATOM   1104 2HE  MET A  70      21.322   7.241  -0.708  1.00  0.59           H  
ATOM   1105 3HE  MET A  70      21.426   6.638   0.952  1.00  0.59           H  
ATOM   1106  N   ASP A  71      26.916   6.654  -2.422  1.00  0.60           N  
ATOM   1107  CA  ASP A  71      28.331   6.983  -2.307  1.00  0.60           C  
ATOM   1108  C   ASP A  71      28.552   7.928  -1.138  1.00  0.60           C  
ATOM   1109  O   ASP A  71      27.637   8.647  -0.713  1.00  0.60           O  
ATOM   1110  CB  ASP A  71      28.842   7.665  -3.567  1.00  0.60           C  
ATOM   1111  CG  ASP A  71      28.211   8.996  -3.692  1.00  0.60           C  
ATOM   1112  OD1 ASP A  71      27.123   9.087  -4.182  1.00  0.60           O  
ATOM   1113  OD2 ASP A  71      28.782   9.938  -3.184  1.00  0.60           O  
ATOM   1114  H   ASP A  71      26.392   6.880  -3.278  1.00  0.60           H  
ATOM   1115  HA  ASP A  71      28.902   6.074  -2.137  1.00  0.60           H  
ATOM   1116 1HB  ASP A  71      29.920   7.770  -3.533  1.00  0.60           H  
ATOM   1117 2HB  ASP A  71      28.590   7.060  -4.445  1.00  0.60           H  
ATOM   1118  N   LYS A  72      29.794   7.964  -0.668  1.00  0.61           N  
ATOM   1119  CA  LYS A  72      30.191   8.816   0.438  1.00  0.61           C  
ATOM   1120  C   LYS A  72      29.976  10.316   0.230  1.00  0.61           C  
ATOM   1121  O   LYS A  72      29.821  11.042   1.208  1.00  0.61           O  
ATOM   1122  CB  LYS A  72      31.669   8.567   0.752  1.00  0.61           C  
ATOM   1123  CG  LYS A  72      32.653   9.029  -0.342  1.00  0.61           C  
ATOM   1124  CD  LYS A  72      34.093   8.672   0.021  1.00  0.61           C  
ATOM   1125  CE  LYS A  72      35.077   9.160  -1.033  1.00  0.61           C  
ATOM   1126  NZ  LYS A  72      36.485   8.778  -0.703  1.00  0.61           N  
ATOM   1127  H   LYS A  72      30.483   7.354  -1.078  1.00  0.61           H  
ATOM   1128  HA  LYS A  72      29.601   8.521   1.305  1.00  0.61           H  
ATOM   1129 1HB  LYS A  72      31.933   9.092   1.672  1.00  0.61           H  
ATOM   1130 2HB  LYS A  72      31.832   7.503   0.925  1.00  0.61           H  
ATOM   1131 1HG  LYS A  72      32.393   8.567  -1.294  1.00  0.61           H  
ATOM   1132 2HG  LYS A  72      32.588  10.112  -0.458  1.00  0.61           H  
ATOM   1133 1HD  LYS A  72      34.347   9.132   0.977  1.00  0.61           H  
ATOM   1134 2HD  LYS A  72      34.188   7.590   0.121  1.00  0.61           H  
ATOM   1135 1HE  LYS A  72      34.809   8.733  -1.999  1.00  0.61           H  
ATOM   1136 2HE  LYS A  72      35.015  10.240  -1.097  1.00  0.61           H  
ATOM   1137 1HZ  LYS A  72      37.103   9.125  -1.424  1.00  0.61           H  
ATOM   1138 2HZ  LYS A  72      36.744   9.184   0.185  1.00  0.61           H  
ATOM   1139 3HZ  LYS A  72      36.566   7.774  -0.647  1.00  0.61           H  
ATOM   1140  N   TYR A  73      29.927  10.815  -1.002  1.00  0.61           N  
ATOM   1141  CA  TYR A  73      29.757  12.253  -1.128  1.00  0.61           C  
ATOM   1142  C   TYR A  73      28.302  12.605  -0.962  1.00  0.61           C  
ATOM   1143  O   TYR A  73      27.966  13.536  -0.231  1.00  0.61           O  
ATOM   1144  CB  TYR A  73      30.292  12.773  -2.454  1.00  0.61           C  
ATOM   1145  CG  TYR A  73      31.791  12.716  -2.533  1.00  0.61           C  
ATOM   1146  CD1 TYR A  73      32.421  11.900  -3.456  1.00  0.61           C  
ATOM   1147  CD2 TYR A  73      32.542  13.482  -1.655  1.00  0.61           C  
ATOM   1148  CE1 TYR A  73      33.806  11.867  -3.508  1.00  0.61           C  
ATOM   1149  CE2 TYR A  73      33.917  13.445  -1.707  1.00  0.61           C  
ATOM   1150  CZ  TYR A  73      34.548  12.644  -2.630  1.00  0.61           C  
ATOM   1151  OH  TYR A  73      35.924  12.610  -2.683  1.00  0.61           O  
ATOM   1152  H   TYR A  73      29.950  10.229  -1.837  1.00  0.61           H  
ATOM   1153  HA  TYR A  73      30.312  12.742  -0.327  1.00  0.61           H  
ATOM   1154 1HB  TYR A  73      29.877  12.183  -3.275  1.00  0.61           H  
ATOM   1155 2HB  TYR A  73      29.975  13.805  -2.596  1.00  0.61           H  
ATOM   1156  HD1 TYR A  73      31.824  11.293  -4.143  1.00  0.61           H  
ATOM   1157  HD2 TYR A  73      32.041  14.118  -0.921  1.00  0.61           H  
ATOM   1158  HE1 TYR A  73      34.314  11.237  -4.231  1.00  0.61           H  
ATOM   1159  HE2 TYR A  73      34.504  14.051  -1.016  1.00  0.61           H  
ATOM   1160  HH  TYR A  73      36.283  13.264  -2.076  1.00  0.61           H  
ATOM   1161  N   GLU A  74      27.420  11.829  -1.573  1.00  0.62           N  
ATOM   1162  CA  GLU A  74      25.998  12.099  -1.425  1.00  0.62           C  
ATOM   1163  C   GLU A  74      25.567  11.896   0.018  1.00  0.62           C  
ATOM   1164  O   GLU A  74      24.782  12.677   0.561  1.00  0.62           O  
ATOM   1165  CB  GLU A  74      25.174  11.220  -2.360  1.00  0.62           C  
ATOM   1166  CG  GLU A  74      25.293  11.604  -3.834  1.00  0.62           C  
ATOM   1167  CD  GLU A  74      24.703  12.951  -4.125  1.00  0.62           C  
ATOM   1168  OE1 GLU A  74      23.571  13.157  -3.768  1.00  0.62           O  
ATOM   1169  OE2 GLU A  74      25.380  13.789  -4.700  1.00  0.62           O  
ATOM   1170  H   GLU A  74      27.761  11.065  -2.170  1.00  0.62           H  
ATOM   1171  HA  GLU A  74      25.818  13.139  -1.691  1.00  0.62           H  
ATOM   1172 1HB  GLU A  74      25.505  10.179  -2.259  1.00  0.62           H  
ATOM   1173 2HB  GLU A  74      24.122  11.258  -2.074  1.00  0.62           H  
ATOM   1174 1HG  GLU A  74      26.353  11.621  -4.102  1.00  0.62           H  
ATOM   1175 2HG  GLU A  74      24.813  10.840  -4.446  1.00  0.62           H  
ATOM   1176  N   ARG A  75      26.131  10.888   0.684  1.00  0.62           N  
ATOM   1177  CA  ARG A  75      25.768  10.676   2.070  1.00  0.62           C  
ATOM   1178  C   ARG A  75      26.187  11.893   2.904  1.00  0.62           C  
ATOM   1179  O   ARG A  75      25.383  12.453   3.664  1.00  0.62           O  
ATOM   1180  CB  ARG A  75      26.386   9.394   2.607  1.00  0.62           C  
ATOM   1181  CG  ARG A  75      25.976   9.091   3.992  1.00  0.62           C  
ATOM   1182  CD  ARG A  75      26.375   7.749   4.485  1.00  0.62           C  
ATOM   1183  NE  ARG A  75      27.804   7.578   4.620  1.00  0.62           N  
ATOM   1184  CZ  ARG A  75      28.542   8.070   5.638  1.00  0.62           C  
ATOM   1185  NH1 ARG A  75      27.984   8.808   6.585  1.00  0.62           N  
ATOM   1186  NH2 ARG A  75      29.840   7.811   5.689  1.00  0.62           N  
ATOM   1187  H   ARG A  75      26.777  10.249   0.210  1.00  0.62           H  
ATOM   1188  HA  ARG A  75      24.683  10.577   2.132  1.00  0.62           H  
ATOM   1189 1HB  ARG A  75      26.134   8.558   1.988  1.00  0.62           H  
ATOM   1190 2HB  ARG A  75      27.472   9.489   2.594  1.00  0.62           H  
ATOM   1191 1HG  ARG A  75      26.461   9.829   4.623  1.00  0.62           H  
ATOM   1192 2HG  ARG A  75      24.899   9.182   4.083  1.00  0.62           H  
ATOM   1193 1HD  ARG A  75      25.919   7.586   5.464  1.00  0.62           H  
ATOM   1194 2HD  ARG A  75      26.009   6.991   3.790  1.00  0.62           H  
ATOM   1195  HE  ARG A  75      28.277   7.024   3.919  1.00  0.62           H  
ATOM   1196 1HH1 ARG A  75      26.977   9.057   6.550  1.00  0.62           H  
ATOM   1197 2HH1 ARG A  75      28.551   9.170   7.335  1.00  0.62           H  
ATOM   1198 1HH2 ARG A  75      30.271   7.247   4.969  1.00  0.62           H  
ATOM   1199 2HH2 ARG A  75      30.400   8.175   6.446  1.00  0.62           H  
ATOM   1200  N   GLN A  76      27.441  12.349   2.717  1.00  0.62           N  
ATOM   1201  CA  GLN A  76      27.951  13.498   3.460  1.00  0.62           C  
ATOM   1202  C   GLN A  76      27.188  14.769   3.145  1.00  0.62           C  
ATOM   1203  O   GLN A  76      26.916  15.573   4.039  1.00  0.62           O  
ATOM   1204  CB  GLN A  76      29.429  13.725   3.139  1.00  0.62           C  
ATOM   1205  CG  GLN A  76      30.365  12.672   3.708  1.00  0.62           C  
ATOM   1206  CD  GLN A  76      31.803  12.820   3.198  1.00  0.62           C  
ATOM   1207  OE1 GLN A  76      32.093  13.533   2.228  1.00  0.62           O  
ATOM   1208  NE2 GLN A  76      32.722  12.127   3.863  1.00  0.62           N  
ATOM   1209  H   GLN A  76      28.079  11.879   2.071  1.00  0.62           H  
ATOM   1210  HA  GLN A  76      27.846  13.290   4.524  1.00  0.62           H  
ATOM   1211 1HB  GLN A  76      29.560  13.735   2.053  1.00  0.62           H  
ATOM   1212 2HB  GLN A  76      29.738  14.699   3.513  1.00  0.62           H  
ATOM   1213 1HG  GLN A  76      30.388  12.802   4.789  1.00  0.62           H  
ATOM   1214 2HG  GLN A  76      29.997  11.682   3.477  1.00  0.62           H  
ATOM   1215 1HE2 GLN A  76      33.680  12.171   3.584  1.00  0.62           H  
ATOM   1216 2HE2 GLN A  76      32.452  11.560   4.639  1.00  0.62           H  
ATOM   1217  N   ASN A  77      26.819  14.944   1.879  1.00  0.62           N  
ATOM   1218  CA  ASN A  77      26.103  16.128   1.453  1.00  0.62           C  
ATOM   1219  C   ASN A  77      24.705  16.179   2.056  1.00  0.62           C  
ATOM   1220  O   ASN A  77      24.228  17.262   2.380  1.00  0.62           O  
ATOM   1221  CB  ASN A  77      26.059  16.189  -0.055  1.00  0.62           C  
ATOM   1222  CG  ASN A  77      27.391  16.533  -0.663  1.00  0.62           C  
ATOM   1223  OD1 ASN A  77      28.262  17.129  -0.017  1.00  0.62           O  
ATOM   1224  ND2 ASN A  77      27.571  16.163  -1.905  1.00  0.62           N  
ATOM   1225  H   ASN A  77      27.077  14.253   1.181  1.00  0.62           H  
ATOM   1226  HA  ASN A  77      26.642  17.002   1.815  1.00  0.62           H  
ATOM   1227 1HB  ASN A  77      25.750  15.223  -0.441  1.00  0.62           H  
ATOM   1228 2HB  ASN A  77      25.333  16.929  -0.369  1.00  0.62           H  
ATOM   1229 1HD2 ASN A  77      28.435  16.359  -2.363  1.00  0.62           H  
ATOM   1230 2HD2 ASN A  77      26.843  15.683  -2.395  1.00  0.62           H  
ATOM   1231  N   ALA A  78      24.061  15.009   2.229  1.00  0.61           N  
ATOM   1232  CA  ALA A  78      22.740  14.910   2.861  1.00  0.61           C  
ATOM   1233  C   ALA A  78      22.896  14.997   4.386  1.00  0.61           C  
ATOM   1234  O   ALA A  78      21.973  15.408   5.114  1.00  0.61           O  
ATOM   1235  CB  ALA A  78      22.042  13.602   2.473  1.00  0.61           C  
ATOM   1236  H   ALA A  78      24.496  14.152   1.884  1.00  0.61           H  
ATOM   1237  HA  ALA A  78      22.132  15.746   2.522  1.00  0.61           H  
ATOM   1238 1HB  ALA A  78      21.060  13.556   2.937  1.00  0.61           H  
ATOM   1239 2HB  ALA A  78      21.930  13.557   1.386  1.00  0.61           H  
ATOM   1240 3HB  ALA A  78      22.648  12.757   2.806  1.00  0.61           H  
ATOM   1241  N   GLY A  79      24.087  14.616   4.868  1.00  0.61           N  
ATOM   1242  CA  GLY A  79      24.408  14.597   6.286  1.00  0.61           C  
ATOM   1243  C   GLY A  79      23.872  13.338   6.952  1.00  0.61           C  
ATOM   1244  O   GLY A  79      23.664  13.308   8.164  1.00  0.61           O  
ATOM   1245  H   GLY A  79      24.799  14.274   4.226  1.00  0.61           H  
ATOM   1246 1HA  GLY A  79      25.492  14.640   6.401  1.00  0.61           H  
ATOM   1247 2HA  GLY A  79      23.997  15.482   6.769  1.00  0.61           H  
ATOM   1248  N   ALA A  80      23.590  12.319   6.143  1.00  0.60           N  
ATOM   1249  CA  ALA A  80      23.021  11.082   6.662  1.00  0.60           C  
ATOM   1250  C   ALA A  80      24.103  10.147   7.188  1.00  0.60           C  
ATOM   1251  O   ALA A  80      25.201  10.071   6.635  1.00  0.60           O  
ATOM   1252  CB  ALA A  80      22.211  10.393   5.575  1.00  0.60           C  
ATOM   1253  H   ALA A  80      23.844  12.397   5.158  1.00  0.60           H  
ATOM   1254  HA  ALA A  80      22.360  11.329   7.494  1.00  0.60           H  
ATOM   1255 1HB  ALA A  80      21.767   9.482   5.987  1.00  0.60           H  
ATOM   1256 2HB  ALA A  80      21.423  11.063   5.236  1.00  0.60           H  
ATOM   1257 3HB  ALA A  80      22.852  10.140   4.739  1.00  0.60           H  
ATOM   1258  N   SER A  81      23.787   9.404   8.229  1.00  0.59           N  
ATOM   1259  CA  SER A  81      24.681   8.376   8.722  1.00  0.59           C  
ATOM   1260  C   SER A  81      24.233   6.998   8.241  1.00  0.59           C  
ATOM   1261  O   SER A  81      23.103   6.813   7.784  1.00  0.59           O  
ATOM   1262  CB  SER A  81      24.783   8.477  10.227  1.00  0.59           C  
ATOM   1263  OG  SER A  81      23.540   8.267  10.835  1.00  0.59           O  
ATOM   1264  H   SER A  81      22.895   9.556   8.703  1.00  0.59           H  
ATOM   1265  HA  SER A  81      25.674   8.560   8.320  1.00  0.59           H  
ATOM   1266 1HB  SER A  81      25.498   7.742  10.594  1.00  0.59           H  
ATOM   1267 2HB  SER A  81      25.158   9.462  10.495  1.00  0.59           H  
ATOM   1268  HG  SER A  81      22.910   8.919  10.421  1.00  0.59           H  
ATOM   1269  N   VAL A  82      25.108   6.017   8.334  1.00  0.59           N  
ATOM   1270  CA  VAL A  82      24.701   4.686   7.919  1.00  0.59           C  
ATOM   1271  C   VAL A  82      23.729   4.142   8.952  1.00  0.59           C  
ATOM   1272  O   VAL A  82      23.981   4.220  10.155  1.00  0.59           O  
ATOM   1273  CB  VAL A  82      25.928   3.781   7.738  1.00  0.59           C  
ATOM   1274  CG1 VAL A  82      25.503   2.360   7.405  1.00  0.59           C  
ATOM   1275  CG2 VAL A  82      26.782   4.367   6.617  1.00  0.59           C  
ATOM   1276  H   VAL A  82      26.035   6.181   8.701  1.00  0.59           H  
ATOM   1277  HA  VAL A  82      24.184   4.756   6.958  1.00  0.59           H  
ATOM   1278  HB  VAL A  82      26.496   3.754   8.666  1.00  0.59           H  
ATOM   1279 1HG1 VAL A  82      26.378   1.733   7.281  1.00  0.59           H  
ATOM   1280 2HG1 VAL A  82      24.889   1.959   8.210  1.00  0.59           H  
ATOM   1281 3HG1 VAL A  82      24.929   2.369   6.489  1.00  0.59           H  
ATOM   1282 1HG2 VAL A  82      27.662   3.761   6.485  1.00  0.59           H  
ATOM   1283 2HG2 VAL A  82      26.203   4.385   5.689  1.00  0.59           H  
ATOM   1284 3HG2 VAL A  82      27.080   5.380   6.880  1.00  0.59           H  
ATOM   1285  N   GLY A  83      22.600   3.637   8.474  1.00  0.59           N  
ATOM   1286  CA  GLY A  83      21.528   3.128   9.310  1.00  0.59           C  
ATOM   1287  C   GLY A  83      20.418   4.168   9.530  1.00  0.59           C  
ATOM   1288  O   GLY A  83      19.339   3.837  10.028  1.00  0.59           O  
ATOM   1289  H   GLY A  83      22.478   3.595   7.466  1.00  0.59           H  
ATOM   1290 1HA  GLY A  83      21.117   2.237   8.845  1.00  0.59           H  
ATOM   1291 2HA  GLY A  83      21.937   2.824  10.272  1.00  0.59           H  
ATOM   1292  N   GLU A  84      20.681   5.421   9.167  1.00  0.60           N  
ATOM   1293  CA  GLU A  84      19.710   6.498   9.316  1.00  0.60           C  
ATOM   1294  C   GLU A  84      18.709   6.462   8.164  1.00  0.60           C  
ATOM   1295  O   GLU A  84      19.108   6.131   7.050  1.00  0.60           O  
ATOM   1296  CB  GLU A  84      20.445   7.837   9.337  1.00  0.60           C  
ATOM   1297  CG  GLU A  84      19.617   9.063   9.626  1.00  0.60           C  
ATOM   1298  CD  GLU A  84      20.435  10.307   9.759  1.00  0.60           C  
ATOM   1299  OE1 GLU A  84      21.652  10.221   9.770  1.00  0.60           O  
ATOM   1300  OE2 GLU A  84      19.852  11.360   9.853  1.00  0.60           O  
ATOM   1301  H   GLU A  84      21.589   5.655   8.759  1.00  0.60           H  
ATOM   1302  HA  GLU A  84      19.212   6.353  10.268  1.00  0.60           H  
ATOM   1303 1HB  GLU A  84      21.224   7.787  10.079  1.00  0.60           H  
ATOM   1304 2HB  GLU A  84      20.923   7.996   8.372  1.00  0.60           H  
ATOM   1305 1HG  GLU A  84      18.894   9.202   8.827  1.00  0.60           H  
ATOM   1306 2HG  GLU A  84      19.079   8.915  10.553  1.00  0.60           H  
ATOM   1307  N   PRO A  85      17.403   6.666   8.391  1.00  0.61           N  
ATOM   1308  CA  PRO A  85      16.421   6.784   7.338  1.00  0.61           C  
ATOM   1309  C   PRO A  85      16.583   8.095   6.577  1.00  0.61           C  
ATOM   1310  O   PRO A  85      16.890   9.123   7.181  1.00  0.61           O  
ATOM   1311  CB  PRO A  85      15.092   6.726   8.115  1.00  0.61           C  
ATOM   1312  CG  PRO A  85      15.430   7.220   9.503  1.00  0.61           C  
ATOM   1313  CD  PRO A  85      16.852   6.743   9.758  1.00  0.61           C  
ATOM   1314  HA  PRO A  85      16.515   5.933   6.670  1.00  0.61           H  
ATOM   1315 1HB  PRO A  85      14.344   7.357   7.610  1.00  0.61           H  
ATOM   1316 2HB  PRO A  85      14.701   5.698   8.105  1.00  0.61           H  
ATOM   1317 1HG  PRO A  85      15.345   8.317   9.540  1.00  0.61           H  
ATOM   1318 2HG  PRO A  85      14.711   6.822  10.234  1.00  0.61           H  
ATOM   1319 1HD  PRO A  85      17.347   7.497  10.361  1.00  0.61           H  
ATOM   1320 2HD  PRO A  85      16.863   5.746  10.234  1.00  0.61           H  
ATOM   1321  N   VAL A  86      16.295   8.069   5.281  1.00  0.63           N  
ATOM   1322  CA  VAL A  86      16.255   9.271   4.443  1.00  0.63           C  
ATOM   1323  C   VAL A  86      15.024   9.274   3.568  1.00  0.63           C  
ATOM   1324  O   VAL A  86      14.511   8.213   3.200  1.00  0.63           O  
ATOM   1325  CB  VAL A  86      17.501   9.399   3.546  1.00  0.63           C  
ATOM   1326  CG1 VAL A  86      18.745   9.596   4.389  1.00  0.63           C  
ATOM   1327  CG2 VAL A  86      17.613   8.145   2.675  1.00  0.63           C  
ATOM   1328  H   VAL A  86      16.106   7.162   4.858  1.00  0.63           H  
ATOM   1329  HA  VAL A  86      16.216  10.149   5.091  1.00  0.63           H  
ATOM   1330  HB  VAL A  86      17.393  10.278   2.907  1.00  0.63           H  
ATOM   1331 1HG1 VAL A  86      19.611   9.699   3.738  1.00  0.63           H  
ATOM   1332 2HG1 VAL A  86      18.627  10.501   4.984  1.00  0.63           H  
ATOM   1333 3HG1 VAL A  86      18.882   8.757   5.053  1.00  0.63           H  
ATOM   1334 1HG2 VAL A  86      18.478   8.231   2.024  1.00  0.63           H  
ATOM   1335 2HG2 VAL A  86      17.716   7.264   3.307  1.00  0.63           H  
ATOM   1336 3HG2 VAL A  86      16.716   8.049   2.076  1.00  0.63           H  
ATOM   1337  N   GLU A  87      14.558  10.456   3.196  1.00  0.65           N  
ATOM   1338  CA  GLU A  87      13.412  10.498   2.302  1.00  0.65           C  
ATOM   1339  C   GLU A  87      13.895  10.544   0.866  1.00  0.65           C  
ATOM   1340  O   GLU A  87      14.802  11.313   0.544  1.00  0.65           O  
ATOM   1341  CB  GLU A  87      12.512  11.697   2.617  1.00  0.65           C  
ATOM   1342  CG  GLU A  87      11.795  11.637   3.960  1.00  0.65           C  
ATOM   1343  CD  GLU A  87      10.920  12.842   4.239  1.00  0.65           C  
ATOM   1344  OE1 GLU A  87      10.882  13.730   3.423  1.00  0.65           O  
ATOM   1345  OE2 GLU A  87      10.291  12.869   5.276  1.00  0.65           O  
ATOM   1346  H   GLU A  87      15.027  11.311   3.510  1.00  0.65           H  
ATOM   1347  HA  GLU A  87      12.826   9.591   2.435  1.00  0.65           H  
ATOM   1348 1HB  GLU A  87      13.109  12.600   2.610  1.00  0.65           H  
ATOM   1349 2HB  GLU A  87      11.762  11.799   1.841  1.00  0.65           H  
ATOM   1350 1HG  GLU A  87      11.154  10.770   3.937  1.00  0.65           H  
ATOM   1351 2HG  GLU A  87      12.523  11.508   4.760  1.00  0.65           H  
ATOM   1352  N   VAL A  88      13.291   9.734   0.002  1.00  0.70           N  
ATOM   1353  CA  VAL A  88      13.683   9.710  -1.400  1.00  0.70           C  
ATOM   1354  C   VAL A  88      12.496   9.946  -2.339  1.00  0.70           C  
ATOM   1355  O   VAL A  88      11.391   9.430  -2.130  1.00  0.70           O  
ATOM   1356  CB  VAL A  88      14.420   8.389  -1.761  1.00  0.70           C  
ATOM   1357  CG1 VAL A  88      14.810   8.393  -3.253  1.00  0.70           C  
ATOM   1358  CG2 VAL A  88      15.678   8.241  -0.883  1.00  0.70           C  
ATOM   1359  H   VAL A  88      12.577   9.095   0.341  1.00  0.70           H  
ATOM   1360  HA  VAL A  88      14.391  10.510  -1.552  1.00  0.70           H  
ATOM   1361  HB  VAL A  88      13.761   7.546  -1.593  1.00  0.70           H  
ATOM   1362 1HG1 VAL A  88      15.320   7.479  -3.495  1.00  0.70           H  
ATOM   1363 2HG1 VAL A  88      13.932   8.481  -3.874  1.00  0.70           H  
ATOM   1364 3HG1 VAL A  88      15.476   9.239  -3.443  1.00  0.70           H  
ATOM   1365 1HG2 VAL A  88      16.197   7.320  -1.135  1.00  0.70           H  
ATOM   1366 2HG2 VAL A  88      16.338   9.087  -1.058  1.00  0.70           H  
ATOM   1367 3HG2 VAL A  88      15.387   8.214   0.162  1.00  0.70           H  
ATOM   1368  N   ASP A  89      12.713  10.766  -3.365  1.00  0.79           N  
ATOM   1369  CA  ASP A  89      11.655  11.002  -4.347  1.00  0.79           C  
ATOM   1370  C   ASP A  89      12.250  11.281  -5.719  1.00  0.79           C  
ATOM   1371  O   ASP A  89      13.447  11.482  -5.869  1.00  0.79           O  
ATOM   1372  CB  ASP A  89      10.775  12.181  -3.897  1.00  0.79           C  
ATOM   1373  CG  ASP A  89       9.327  12.184  -4.471  1.00  0.79           C  
ATOM   1374  OD1 ASP A  89       9.080  11.525  -5.465  1.00  0.79           O  
ATOM   1375  OD2 ASP A  89       8.498  12.858  -3.903  1.00  0.79           O  
ATOM   1376  H   ASP A  89      13.633  11.205  -3.451  1.00  0.79           H  
ATOM   1377  HA  ASP A  89      11.037  10.106  -4.418  1.00  0.79           H  
ATOM   1378 1HB  ASP A  89      10.711  12.185  -2.811  1.00  0.79           H  
ATOM   1379 2HB  ASP A  89      11.259  13.114  -4.195  1.00  0.79           H  
ATOM   1380  N   ARG A  90      11.416  11.332  -6.735  1.00  0.93           N  
ATOM   1381  CA  ARG A  90      11.938  11.519  -8.088  1.00  0.93           C  
ATOM   1382  C   ARG A  90      12.134  12.987  -8.455  1.00  0.93           C  
ATOM   1383  O   ARG A  90      11.256  13.824  -8.234  1.00  0.93           O  
ATOM   1384  CB  ARG A  90      11.043  10.815  -9.087  1.00  0.93           C  
ATOM   1385  CG  ARG A  90      11.531  10.849 -10.517  1.00  0.93           C  
ATOM   1386  CD  ARG A  90      10.678  10.003 -11.390  1.00  0.93           C  
ATOM   1387  NE  ARG A  90      11.125  10.022 -12.767  1.00  0.93           N  
ATOM   1388  CZ  ARG A  90      10.496   9.393 -13.776  1.00  0.93           C  
ATOM   1389  NH1 ARG A  90       9.399   8.711 -13.532  1.00  0.93           N  
ATOM   1390  NH2 ARG A  90      10.978   9.461 -15.004  1.00  0.93           N  
ATOM   1391  H   ARG A  90      10.418  11.213  -6.551  1.00  0.93           H  
ATOM   1392  HA  ARG A  90      12.910  11.039  -8.146  1.00  0.93           H  
ATOM   1393 1HB  ARG A  90      10.935   9.766  -8.801  1.00  0.93           H  
ATOM   1394 2HB  ARG A  90      10.051  11.264  -9.062  1.00  0.93           H  
ATOM   1395 1HG  ARG A  90      11.497  11.875 -10.890  1.00  0.93           H  
ATOM   1396 2HG  ARG A  90      12.562  10.481 -10.563  1.00  0.93           H  
ATOM   1397 1HD  ARG A  90      10.705   8.966 -11.037  1.00  0.93           H  
ATOM   1398 2HD  ARG A  90       9.654  10.369 -11.359  1.00  0.93           H  
ATOM   1399  HE  ARG A  90      11.972  10.536 -12.984  1.00  0.93           H  
ATOM   1400 1HH1 ARG A  90       9.033   8.665 -12.585  1.00  0.93           H  
ATOM   1401 2HH1 ARG A  90       8.924   8.230 -14.280  1.00  0.93           H  
ATOM   1402 1HH2 ARG A  90      11.827   9.986 -15.189  1.00  0.93           H  
ATOM   1403 2HH2 ARG A  90      10.511   8.982 -15.755  1.00  0.93           H  
ATOM   1404  N   ALA A  91      13.312  13.310  -8.981  1.00  1.12           N  
ATOM   1405  CA  ALA A  91      13.618  14.674  -9.386  1.00  1.12           C  
ATOM   1406  C   ALA A  91      13.104  14.924 -10.800  1.00  1.12           C  
ATOM   1407  O   ALA A  91      13.020  13.992 -11.604  1.00  1.12           O  
ATOM   1408  CB  ALA A  91      15.115  14.939  -9.302  1.00  1.12           C  
ATOM   1409  H   ALA A  91      14.008  12.585  -9.152  1.00  1.12           H  
ATOM   1410  HA  ALA A  91      13.099  15.354  -8.713  1.00  1.12           H  
ATOM   1411 1HB  ALA A  91      15.320  15.968  -9.593  1.00  1.12           H  
ATOM   1412 2HB  ALA A  91      15.473  14.769  -8.295  1.00  1.12           H  
ATOM   1413 3HB  ALA A  91      15.628  14.267  -9.973  1.00  1.12           H  
ATOM   1414  N   GLU A  92      12.795  16.177 -11.107  1.00  1.36           N  
ATOM   1415  CA  GLU A  92      12.373  16.562 -12.446  1.00  1.36           C  
ATOM   1416  C   GLU A  92      12.637  18.048 -12.651  1.00  1.36           C  
ATOM   1417  O   GLU A  92      13.199  18.443 -13.673  1.00  1.36           O  
ATOM   1418  OXT GLU A  92      12.620  18.771 -11.654  1.00  1.36           O  
ATOM   1419  CB  GLU A  92      10.885  16.241 -12.669  1.00  1.36           C  
ATOM   1420  CG  GLU A  92      10.376  16.525 -14.091  1.00  1.36           C  
ATOM   1421  CD  GLU A  92       8.922  16.125 -14.317  1.00  1.36           C  
ATOM   1422  OE1 GLU A  92       8.301  15.633 -13.405  1.00  1.36           O  
ATOM   1423  OE2 GLU A  92       8.443  16.316 -15.412  1.00  1.36           O  
ATOM   1424  H   GLU A  92      12.864  16.888 -10.394  1.00  1.36           H  
ATOM   1425  HA  GLU A  92      12.965  16.005 -13.175  1.00  1.36           H  
ATOM   1426 1HB  GLU A  92      10.704  15.185 -12.456  1.00  1.36           H  
ATOM   1427 2HB  GLU A  92      10.280  16.823 -11.975  1.00  1.36           H  
ATOM   1428 1HG  GLU A  92      10.481  17.590 -14.294  1.00  1.36           H  
ATOM   1429 2HG  GLU A  92      11.006  15.987 -14.799  1.00  1.36           H  
TER    1430
ENDMDL

REMARK ID 131279 MODEL 3 2021-09-25_00000028_1_19
PFRMAT TS
TARGET 2021-09-25_00000028_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.993   0.871   0.564  1.00  7.31           N  
ATOM      2  CA  GLY A   1      -0.636   0.540   0.148  1.00  7.31           C  
ATOM      3  C   GLY A   1       0.085   1.781  -0.388  1.00  7.31           C  
ATOM      4  O   GLY A   1      -0.172   2.889   0.084  1.00  7.31           O  
ATOM      5  H   GLY A   1      -2.609   1.334  -0.090  1.00  7.31           H  
ATOM      6 1HA  GLY A   1      -0.086   0.124   0.992  1.00  7.31           H  
ATOM      7 2HA  GLY A   1      -0.700  -0.232  -0.615  1.00  7.31           H  
ATOM      8  N   PRO A   2       1.022   1.620  -1.337  1.00  6.21           N  
ATOM      9  CA  PRO A   2       1.761   2.678  -2.007  1.00  6.21           C  
ATOM     10  C   PRO A   2       0.823   3.644  -2.707  1.00  6.21           C  
ATOM     11  O   PRO A   2      -0.210   3.239  -3.244  1.00  6.21           O  
ATOM     12  CB  PRO A   2       2.619   1.903  -3.013  1.00  6.21           C  
ATOM     13  CG  PRO A   2       2.751   0.518  -2.414  1.00  6.21           C  
ATOM     14  CD  PRO A   2       1.426   0.262  -1.740  1.00  6.21           C  
ATOM     15  HA  PRO A   2       2.387   3.208  -1.271  1.00  6.21           H  
ATOM     16 1HB  PRO A   2       2.129   1.904  -4.001  1.00  6.21           H  
ATOM     17 2HB  PRO A   2       3.588   2.405  -3.142  1.00  6.21           H  
ATOM     18 1HG  PRO A   2       2.963  -0.210  -3.197  1.00  6.21           H  
ATOM     19 2HG  PRO A   2       3.600   0.485  -1.714  1.00  6.21           H  
ATOM     20 1HD  PRO A   2       0.710  -0.164  -2.460  1.00  6.21           H  
ATOM     21 2HD  PRO A   2       1.589  -0.386  -0.865  1.00  6.21           H  
ATOM     22  N   MET A   3       1.190   4.916  -2.732  1.00  4.84           N  
ATOM     23  CA  MET A   3       0.366   5.902  -3.411  1.00  4.84           C  
ATOM     24  C   MET A   3       0.523   5.793  -4.929  1.00  4.84           C  
ATOM     25  O   MET A   3       1.617   5.478  -5.395  1.00  4.84           O  
ATOM     26  CB  MET A   3       0.765   7.302  -2.973  1.00  4.84           C  
ATOM     27  CG  MET A   3       0.423   7.661  -1.552  1.00  4.84           C  
ATOM     28  SD  MET A   3       1.019   9.306  -1.121  1.00  4.84           S  
ATOM     29  CE  MET A   3       0.032  10.318  -2.221  1.00  4.84           C  
ATOM     30  H   MET A   3       2.042   5.204  -2.272  1.00  4.84           H  
ATOM     31  HA  MET A   3      -0.659   5.709  -3.116  1.00  4.84           H  
ATOM     32 1HB  MET A   3       1.835   7.396  -3.077  1.00  4.84           H  
ATOM     33 2HB  MET A   3       0.312   8.042  -3.640  1.00  4.84           H  
ATOM     34 1HG  MET A   3      -0.658   7.634  -1.417  1.00  4.84           H  
ATOM     35 2HG  MET A   3       0.872   6.938  -0.871  1.00  4.84           H  
ATOM     36 1HE  MET A   3       0.285  11.368  -2.075  1.00  4.84           H  
ATOM     37 2HE  MET A   3       0.239  10.035  -3.258  1.00  4.84           H  
ATOM     38 3HE  MET A   3      -1.026  10.165  -2.008  1.00  4.84           H  
ATOM     39  N   PRO A   4      -0.542   6.041  -5.710  1.00  3.49           N  
ATOM     40  CA  PRO A   4      -0.555   6.129  -7.157  1.00  3.49           C  
ATOM     41  C   PRO A   4       0.066   7.446  -7.562  1.00  3.49           C  
ATOM     42  O   PRO A   4       0.239   8.329  -6.724  1.00  3.49           O  
ATOM     43  CB  PRO A   4      -2.045   6.055  -7.494  1.00  3.49           C  
ATOM     44  CG  PRO A   4      -2.727   6.672  -6.297  1.00  3.49           C  
ATOM     45  CD  PRO A   4      -1.880   6.253  -5.101  1.00  3.49           C  
ATOM     46  HA  PRO A   4       0.005   5.278  -7.580  1.00  3.49           H  
ATOM     47 1HB  PRO A   4      -2.245   6.604  -8.426  1.00  3.49           H  
ATOM     48 2HB  PRO A   4      -2.342   5.010  -7.665  1.00  3.49           H  
ATOM     49 1HG  PRO A   4      -2.778   7.765  -6.417  1.00  3.49           H  
ATOM     50 2HG  PRO A   4      -3.765   6.313  -6.229  1.00  3.49           H  
ATOM     51 1HD  PRO A   4      -1.870   7.079  -4.377  1.00  3.49           H  
ATOM     52 2HD  PRO A   4      -2.264   5.310  -4.672  1.00  3.49           H  
ATOM     53  N   GLY A   5       0.453   7.598  -8.820  1.00  2.40           N  
ATOM     54  CA  GLY A   5       0.929   8.903  -9.293  1.00  2.40           C  
ATOM     55  C   GLY A   5       2.407   9.167  -8.994  1.00  2.40           C  
ATOM     56  O   GLY A   5       3.156   9.604  -9.862  1.00  2.40           O  
ATOM     57  H   GLY A   5       0.369   6.831  -9.472  1.00  2.40           H  
ATOM     58 1HA  GLY A   5       0.764   8.972 -10.368  1.00  2.40           H  
ATOM     59 2HA  GLY A   5       0.327   9.687  -8.835  1.00  2.40           H  
ATOM     60  N   LEU A   6       2.816   8.909  -7.765  1.00  1.64           N  
ATOM     61  CA  LEU A   6       4.193   9.140  -7.366  1.00  1.64           C  
ATOM     62  C   LEU A   6       5.137   8.065  -7.943  1.00  1.64           C  
ATOM     63  O   LEU A   6       4.715   6.925  -8.141  1.00  1.64           O  
ATOM     64  CB  LEU A   6       4.304   9.129  -5.839  1.00  1.64           C  
ATOM     65  CG  LEU A   6       3.522  10.218  -5.118  1.00  1.64           C  
ATOM     66  CD1 LEU A   6       3.690  10.046  -3.624  1.00  1.64           C  
ATOM     67  CD2 LEU A   6       4.014  11.575  -5.575  1.00  1.64           C  
ATOM     68  H   LEU A   6       2.118   8.585  -7.100  1.00  1.64           H  
ATOM     69  HA  LEU A   6       4.450  10.129  -7.710  1.00  1.64           H  
ATOM     70 1HB  LEU A   6       3.929   8.167  -5.479  1.00  1.64           H  
ATOM     71 2HB  LEU A   6       5.353   9.213  -5.557  1.00  1.64           H  
ATOM     72  HG  LEU A   6       2.457  10.116  -5.351  1.00  1.64           H  
ATOM     73 1HD1 LEU A   6       3.121  10.814  -3.103  1.00  1.64           H  
ATOM     74 2HD1 LEU A   6       3.333   9.072  -3.332  1.00  1.64           H  
ATOM     75 3HD1 LEU A   6       4.744  10.135  -3.364  1.00  1.64           H  
ATOM     76 1HD2 LEU A   6       3.451  12.357  -5.062  1.00  1.64           H  
ATOM     77 2HD2 LEU A   6       5.074  11.676  -5.340  1.00  1.64           H  
ATOM     78 3HD2 LEU A   6       3.870  11.668  -6.652  1.00  1.64           H  
ATOM     79  N   PRO A   7       6.411   8.411  -8.239  1.00  1.15           N  
ATOM     80  CA  PRO A   7       7.505   7.521  -8.625  1.00  1.15           C  
ATOM     81  C   PRO A   7       7.778   6.485  -7.551  1.00  1.15           C  
ATOM     82  O   PRO A   7       7.525   6.736  -6.370  1.00  1.15           O  
ATOM     83  CB  PRO A   7       8.693   8.473  -8.757  1.00  1.15           C  
ATOM     84  CG  PRO A   7       8.093   9.812  -9.048  1.00  1.15           C  
ATOM     85  CD  PRO A   7       6.788   9.847  -8.292  1.00  1.15           C  
ATOM     86  HA  PRO A   7       7.268   7.038  -9.588  1.00  1.15           H  
ATOM     87 1HB  PRO A   7       9.291   8.462  -7.829  1.00  1.15           H  
ATOM     88 2HB  PRO A   7       9.354   8.121  -9.564  1.00  1.15           H  
ATOM     89 1HG  PRO A   7       8.796  10.608  -8.742  1.00  1.15           H  
ATOM     90 2HG  PRO A   7       7.943   9.918 -10.138  1.00  1.15           H  
ATOM     91 1HD  PRO A   7       6.911  10.274  -7.285  1.00  1.15           H  
ATOM     92 2HD  PRO A   7       6.100  10.422  -8.931  1.00  1.15           H  
ATOM     93  N   ILE A   8       8.317   5.338  -7.949  1.00  0.87           N  
ATOM     94  CA  ILE A   8       8.619   4.289  -6.981  1.00  0.87           C  
ATOM     95  C   ILE A   8      10.114   4.194  -6.750  1.00  0.87           C  
ATOM     96  O   ILE A   8      10.894   4.259  -7.697  1.00  0.87           O  
ATOM     97  CB  ILE A   8       8.139   2.931  -7.503  1.00  0.87           C  
ATOM     98  CG1 ILE A   8       8.281   1.856  -6.459  1.00  0.87           C  
ATOM     99  CG2 ILE A   8       8.986   2.548  -8.696  1.00  0.87           C  
ATOM    100  CD1 ILE A   8       7.526   0.604  -6.832  1.00  0.87           C  
ATOM    101  H   ILE A   8       8.510   5.189  -8.942  1.00  0.87           H  
ATOM    102  HA  ILE A   8       8.127   4.517  -6.037  1.00  0.87           H  
ATOM    103  HB  ILE A   8       7.091   2.992  -7.784  1.00  0.87           H  
ATOM    104 1HG1 ILE A   8       9.335   1.607  -6.342  1.00  0.87           H  
ATOM    105 2HG1 ILE A   8       7.906   2.223  -5.506  1.00  0.87           H  
ATOM    106 1HG2 ILE A   8       8.667   1.582  -9.088  1.00  0.87           H  
ATOM    107 2HG2 ILE A   8       8.883   3.288  -9.452  1.00  0.87           H  
ATOM    108 3HG2 ILE A   8      10.009   2.496  -8.397  1.00  0.87           H  
ATOM    109 1HD1 ILE A   8       7.660  -0.147  -6.057  1.00  0.87           H  
ATOM    110 2HD1 ILE A   8       6.480   0.846  -6.933  1.00  0.87           H  
ATOM    111 3HD1 ILE A   8       7.901   0.217  -7.780  1.00  0.87           H  
ATOM    112  N   LYS A   9      10.524   4.056  -5.493  1.00  0.71           N  
ATOM    113  CA  LYS A   9      11.946   3.940  -5.186  1.00  0.71           C  
ATOM    114  C   LYS A   9      12.405   2.494  -5.088  1.00  0.71           C  
ATOM    115  O   LYS A   9      11.967   1.755  -4.204  1.00  0.71           O  
ATOM    116  CB  LYS A   9      12.280   4.710  -3.914  1.00  0.71           C  
ATOM    117  CG  LYS A   9      12.138   6.198  -4.076  1.00  0.71           C  
ATOM    118  CD  LYS A   9      12.456   6.961  -2.811  1.00  0.71           C  
ATOM    119  CE  LYS A   9      12.320   8.466  -3.049  1.00  0.71           C  
ATOM    120  NZ  LYS A   9      12.601   9.258  -1.824  1.00  0.71           N  
ATOM    121  H   LYS A   9       9.844   4.021  -4.746  1.00  0.71           H  
ATOM    122  HA  LYS A   9      12.500   4.403  -5.994  1.00  0.71           H  
ATOM    123 1HB  LYS A   9      11.630   4.386  -3.103  1.00  0.71           H  
ATOM    124 2HB  LYS A   9      13.310   4.497  -3.622  1.00  0.71           H  
ATOM    125 1HG  LYS A   9      12.847   6.508  -4.839  1.00  0.71           H  
ATOM    126 2HG  LYS A   9      11.132   6.446  -4.415  1.00  0.71           H  
ATOM    127 1HD  LYS A   9      11.771   6.659  -2.017  1.00  0.71           H  
ATOM    128 2HD  LYS A   9      13.476   6.740  -2.496  1.00  0.71           H  
ATOM    129 1HE  LYS A   9      13.021   8.764  -3.829  1.00  0.71           H  
ATOM    130 2HE  LYS A   9      11.307   8.683  -3.388  1.00  0.71           H  
ATOM    131 1HZ  LYS A   9      12.501  10.241  -2.038  1.00  0.71           H  
ATOM    132 2HZ  LYS A   9      11.951   9.001  -1.099  1.00  0.71           H  
ATOM    133 3HZ  LYS A   9      13.543   9.075  -1.515  1.00  0.71           H  
ATOM    134  N   LEU A  10      13.258   2.098  -6.028  1.00  0.63           N  
ATOM    135  CA  LEU A  10      13.742   0.722  -6.145  1.00  0.63           C  
ATOM    136  C   LEU A  10      15.241   0.651  -5.976  1.00  0.63           C  
ATOM    137  O   LEU A  10      15.940   1.595  -6.326  1.00  0.63           O  
ATOM    138  CB  LEU A  10      13.380   0.174  -7.512  1.00  0.63           C  
ATOM    139  CG  LEU A  10      11.938   0.205  -7.830  1.00  0.63           C  
ATOM    140  CD1 LEU A  10      11.713  -0.249  -9.252  1.00  0.63           C  
ATOM    141  CD2 LEU A  10      11.216  -0.666  -6.870  1.00  0.63           C  
ATOM    142  H   LEU A  10      13.576   2.800  -6.698  1.00  0.63           H  
ATOM    143  HA  LEU A  10      13.275   0.113  -5.371  1.00  0.63           H  
ATOM    144 1HB  LEU A  10      13.901   0.756  -8.269  1.00  0.63           H  
ATOM    145 2HB  LEU A  10      13.718  -0.861  -7.574  1.00  0.63           H  
ATOM    146  HG  LEU A  10      11.589   1.210  -7.735  1.00  0.63           H  
ATOM    147 1HD1 LEU A  10      10.653  -0.206  -9.483  1.00  0.63           H  
ATOM    148 2HD1 LEU A  10      12.253   0.403  -9.930  1.00  0.63           H  
ATOM    149 3HD1 LEU A  10      12.067  -1.275  -9.368  1.00  0.63           H  
ATOM    150 1HD2 LEU A  10      10.162  -0.637  -7.086  1.00  0.63           H  
ATOM    151 2HD2 LEU A  10      11.581  -1.688  -6.968  1.00  0.63           H  
ATOM    152 3HD2 LEU A  10      11.387  -0.319  -5.852  1.00  0.63           H  
ATOM    153  N   ARG A  11      15.772  -0.456  -5.468  1.00  0.59           N  
ATOM    154  CA  ARG A  11      17.239  -0.511  -5.390  1.00  0.59           C  
ATOM    155  C   ARG A  11      17.824  -1.047  -6.682  1.00  0.59           C  
ATOM    156  O   ARG A  11      17.282  -1.988  -7.270  1.00  0.59           O  
ATOM    157  CB  ARG A  11      17.722  -1.308  -4.192  1.00  0.59           C  
ATOM    158  CG  ARG A  11      17.396  -0.656  -2.852  1.00  0.59           C  
ATOM    159  CD  ARG A  11      17.854  -1.468  -1.678  1.00  0.59           C  
ATOM    160  NE  ARG A  11      19.313  -1.469  -1.505  1.00  0.59           N  
ATOM    161  CZ  ARG A  11      19.976  -2.288  -0.659  1.00  0.59           C  
ATOM    162  NH1 ARG A  11      19.315  -3.174   0.060  1.00  0.59           N  
ATOM    163  NH2 ARG A  11      21.290  -2.198  -0.549  1.00  0.59           N  
ATOM    164  H   ARG A  11      15.174  -1.238  -5.175  1.00  0.59           H  
ATOM    165  HA  ARG A  11      17.624   0.494  -5.259  1.00  0.59           H  
ATOM    166 1HB  ARG A  11      17.280  -2.302  -4.207  1.00  0.59           H  
ATOM    167 2HB  ARG A  11      18.807  -1.424  -4.251  1.00  0.59           H  
ATOM    168 1HG  ARG A  11      17.902   0.316  -2.806  1.00  0.59           H  
ATOM    169 2HG  ARG A  11      16.319  -0.506  -2.774  1.00  0.59           H  
ATOM    170 1HD  ARG A  11      17.407  -1.068  -0.770  1.00  0.59           H  
ATOM    171 2HD  ARG A  11      17.530  -2.499  -1.814  1.00  0.59           H  
ATOM    172  HE  ARG A  11      19.871  -0.783  -2.040  1.00  0.59           H  
ATOM    173 1HH1 ARG A  11      18.311  -3.241  -0.023  1.00  0.59           H  
ATOM    174 2HH1 ARG A  11      19.812  -3.784   0.693  1.00  0.59           H  
ATOM    175 1HH2 ARG A  11      21.791  -1.509  -1.099  1.00  0.59           H  
ATOM    176 2HH2 ARG A  11      21.787  -2.806   0.085  1.00  0.59           H  
ATOM    177  N   VAL A  12      18.936  -0.453  -7.109  1.00  0.58           N  
ATOM    178  CA  VAL A  12      19.614  -0.862  -8.333  1.00  0.58           C  
ATOM    179  C   VAL A  12      20.495  -2.084  -8.197  1.00  0.58           C  
ATOM    180  O   VAL A  12      21.405  -2.131  -7.375  1.00  0.58           O  
ATOM    181  CB  VAL A  12      20.489   0.286  -8.850  1.00  0.58           C  
ATOM    182  CG1 VAL A  12      21.291  -0.136 -10.079  1.00  0.58           C  
ATOM    183  CG2 VAL A  12      19.621   1.424  -9.171  1.00  0.58           C  
ATOM    184  H   VAL A  12      19.305   0.347  -6.588  1.00  0.58           H  
ATOM    185  HA  VAL A  12      18.853  -1.073  -9.077  1.00  0.58           H  
ATOM    186  HB  VAL A  12      21.201   0.579  -8.069  1.00  0.58           H  
ATOM    187 1HG1 VAL A  12      21.896   0.703 -10.415  1.00  0.58           H  
ATOM    188 2HG1 VAL A  12      21.940  -0.974  -9.830  1.00  0.58           H  
ATOM    189 3HG1 VAL A  12      20.608  -0.434 -10.867  1.00  0.58           H  
ATOM    190 1HG2 VAL A  12      20.232   2.246  -9.520  1.00  0.58           H  
ATOM    191 2HG2 VAL A  12      18.916   1.146  -9.933  1.00  0.58           H  
ATOM    192 3HG2 VAL A  12      19.085   1.712  -8.271  1.00  0.58           H  
ATOM    193  N   GLU A  13      20.256  -3.058  -9.047  1.00  0.59           N  
ATOM    194  CA  GLU A  13      21.045  -4.270  -9.046  1.00  0.59           C  
ATOM    195  C   GLU A  13      21.708  -4.481 -10.402  1.00  0.59           C  
ATOM    196  O   GLU A  13      21.298  -3.908 -11.421  1.00  0.59           O  
ATOM    197  CB  GLU A  13      20.201  -5.469  -8.603  1.00  0.59           C  
ATOM    198  CG  GLU A  13      19.783  -5.463  -7.131  1.00  0.59           C  
ATOM    199  CD  GLU A  13      20.936  -5.749  -6.202  1.00  0.59           C  
ATOM    200  OE1 GLU A  13      21.915  -6.295  -6.659  1.00  0.59           O  
ATOM    201  OE2 GLU A  13      20.834  -5.443  -5.038  1.00  0.59           O  
ATOM    202  H   GLU A  13      19.463  -2.964  -9.683  1.00  0.59           H  
ATOM    203  HA  GLU A  13      21.835  -4.164  -8.312  1.00  0.59           H  
ATOM    204 1HB  GLU A  13      19.272  -5.464  -9.156  1.00  0.59           H  
ATOM    205 2HB  GLU A  13      20.721  -6.397  -8.820  1.00  0.59           H  
ATOM    206 1HG  GLU A  13      19.350  -4.492  -6.880  1.00  0.59           H  
ATOM    207 2HG  GLU A  13      19.018  -6.214  -6.982  1.00  0.59           H  
ATOM    208  N   LYS A  14      22.760  -5.279 -10.394  1.00  0.60           N  
ATOM    209  CA  LYS A  14      23.505  -5.582 -11.604  1.00  0.60           C  
ATOM    210  C   LYS A  14      22.661  -6.321 -12.634  1.00  0.60           C  
ATOM    211  O   LYS A  14      21.859  -7.195 -12.304  1.00  0.60           O  
ATOM    212  CB  LYS A  14      24.741  -6.406 -11.253  1.00  0.60           C  
ATOM    213  CG  LYS A  14      25.771  -5.644 -10.451  1.00  0.60           C  
ATOM    214  CD  LYS A  14      26.995  -6.489 -10.140  1.00  0.60           C  
ATOM    215  CE  LYS A  14      28.015  -5.708  -9.316  1.00  0.60           C  
ATOM    216  NZ  LYS A  14      29.212  -6.535  -8.986  1.00  0.60           N  
ATOM    217  H   LYS A  14      23.043  -5.696  -9.513  1.00  0.60           H  
ATOM    218  HA  LYS A  14      23.827  -4.642 -12.054  1.00  0.60           H  
ATOM    219 1HB  LYS A  14      24.444  -7.282 -10.677  1.00  0.60           H  
ATOM    220 2HB  LYS A  14      25.212  -6.761 -12.173  1.00  0.60           H  
ATOM    221 1HG  LYS A  14      26.080  -4.763 -11.013  1.00  0.60           H  
ATOM    222 2HG  LYS A  14      25.318  -5.322  -9.518  1.00  0.60           H  
ATOM    223 1HD  LYS A  14      26.692  -7.375  -9.581  1.00  0.60           H  
ATOM    224 2HD  LYS A  14      27.463  -6.810 -11.070  1.00  0.60           H  
ATOM    225 1HE  LYS A  14      28.333  -4.832  -9.880  1.00  0.60           H  
ATOM    226 2HE  LYS A  14      27.546  -5.377  -8.388  1.00  0.60           H  
ATOM    227 1HZ  LYS A  14      29.864  -5.987  -8.442  1.00  0.60           H  
ATOM    228 2HZ  LYS A  14      28.928  -7.345  -8.452  1.00  0.60           H  
ATOM    229 3HZ  LYS A  14      29.659  -6.837  -9.840  1.00  0.60           H  
ATOM    230  N   ALA A  15      22.848  -5.975 -13.891  1.00  0.62           N  
ATOM    231  CA  ALA A  15      22.151  -6.630 -14.987  1.00  0.62           C  
ATOM    232  C   ALA A  15      22.697  -8.000 -15.297  1.00  0.62           C  
ATOM    233  O   ALA A  15      23.864  -8.296 -15.041  1.00  0.62           O  
ATOM    234  CB  ALA A  15      22.247  -5.810 -16.220  1.00  0.62           C  
ATOM    235  H   ALA A  15      23.496  -5.229 -14.105  1.00  0.62           H  
ATOM    236  HA  ALA A  15      21.107  -6.743 -14.707  1.00  0.62           H  
ATOM    237 1HB  ALA A  15      21.713  -6.291 -16.997  1.00  0.62           H  
ATOM    238 2HB  ALA A  15      21.827  -4.896 -16.032  1.00  0.62           H  
ATOM    239 3HB  ALA A  15      23.282  -5.696 -16.506  1.00  0.62           H  
ATOM    240  N   TYR A  16      21.858  -8.820 -15.903  1.00  0.64           N  
ATOM    241  CA  TYR A  16      22.287 -10.118 -16.368  1.00  0.64           C  
ATOM    242  C   TYR A  16      23.082  -9.898 -17.666  1.00  0.64           C  
ATOM    243  O   TYR A  16      22.789  -8.949 -18.394  1.00  0.64           O  
ATOM    244  CB  TYR A  16      21.059 -11.013 -16.574  1.00  0.64           C  
ATOM    245  CG  TYR A  16      20.394 -11.361 -15.271  1.00  0.64           C  
ATOM    246  CD1 TYR A  16      19.197 -10.761 -14.923  1.00  0.64           C  
ATOM    247  CD2 TYR A  16      20.993 -12.265 -14.411  1.00  0.64           C  
ATOM    248  CE1 TYR A  16      18.602 -11.071 -13.716  1.00  0.64           C  
ATOM    249  CE2 TYR A  16      20.394 -12.573 -13.205  1.00  0.64           C  
ATOM    250  CZ  TYR A  16      19.203 -11.978 -12.855  1.00  0.64           C  
ATOM    251  OH  TYR A  16      18.607 -12.291 -11.645  1.00  0.64           O  
ATOM    252  H   TYR A  16      20.900  -8.529 -16.074  1.00  0.64           H  
ATOM    253  HA  TYR A  16      22.914 -10.553 -15.600  1.00  0.64           H  
ATOM    254 1HB  TYR A  16      20.328 -10.492 -17.205  1.00  0.64           H  
ATOM    255 2HB  TYR A  16      21.336 -11.933 -17.083  1.00  0.64           H  
ATOM    256  HD1 TYR A  16      18.725 -10.044 -15.601  1.00  0.64           H  
ATOM    257  HD2 TYR A  16      21.939 -12.734 -14.685  1.00  0.64           H  
ATOM    258  HE1 TYR A  16      17.657 -10.609 -13.434  1.00  0.64           H  
ATOM    259  HE2 TYR A  16      20.866 -13.284 -12.527  1.00  0.64           H  
ATOM    260  HH  TYR A  16      17.781 -11.753 -11.514  1.00  0.64           H  
ATOM    261  N   PRO A  17      24.055 -10.754 -18.022  1.00  0.66           N  
ATOM    262  CA  PRO A  17      24.822 -10.698 -19.268  1.00  0.66           C  
ATOM    263  C   PRO A  17      23.926 -10.547 -20.502  1.00  0.66           C  
ATOM    264  O   PRO A  17      24.316  -9.936 -21.494  1.00  0.66           O  
ATOM    265  CB  PRO A  17      25.527 -12.059 -19.260  1.00  0.66           C  
ATOM    266  CG  PRO A  17      25.707 -12.377 -17.792  1.00  0.66           C  
ATOM    267  CD  PRO A  17      24.452 -11.858 -17.119  1.00  0.66           C  
ATOM    268  HA  PRO A  17      25.548  -9.875 -19.210  1.00  0.66           H  
ATOM    269 1HB  PRO A  17      24.915 -12.804 -19.792  1.00  0.66           H  
ATOM    270 2HB  PRO A  17      26.483 -11.987 -19.800  1.00  0.66           H  
ATOM    271 1HG  PRO A  17      25.845 -13.462 -17.656  1.00  0.66           H  
ATOM    272 2HG  PRO A  17      26.618 -11.893 -17.411  1.00  0.66           H  
ATOM    273 1HD  PRO A  17      23.675 -12.635 -17.067  1.00  0.66           H  
ATOM    274 2HD  PRO A  17      24.748 -11.484 -16.130  1.00  0.66           H  
ATOM    275  N   GLU A  18      22.715 -11.094 -20.416  1.00  0.66           N  
ATOM    276  CA  GLU A  18      21.705 -11.059 -21.467  1.00  0.66           C  
ATOM    277  C   GLU A  18      21.246  -9.626 -21.787  1.00  0.66           C  
ATOM    278  O   GLU A  18      20.771  -9.345 -22.901  1.00  0.66           O  
ATOM    279  CB  GLU A  18      20.494 -11.877 -21.008  1.00  0.66           C  
ATOM    280  CG  GLU A  18      20.739 -13.380 -20.887  1.00  0.66           C  
ATOM    281  CD  GLU A  18      19.540 -14.148 -20.316  1.00  0.66           C  
ATOM    282  OE1 GLU A  18      18.607 -13.520 -19.844  1.00  0.66           O  
ATOM    283  OE2 GLU A  18      19.567 -15.354 -20.348  1.00  0.66           O  
ATOM    284  H   GLU A  18      22.472 -11.582 -19.570  1.00  0.66           H  
ATOM    285  HA  GLU A  18      22.129 -11.499 -22.369  1.00  0.66           H  
ATOM    286 1HB  GLU A  18      20.163 -11.510 -20.032  1.00  0.66           H  
ATOM    287 2HB  GLU A  18      19.672 -11.725 -21.706  1.00  0.66           H  
ATOM    288 1HG  GLU A  18      20.976 -13.779 -21.873  1.00  0.66           H  
ATOM    289 2HG  GLU A  18      21.605 -13.537 -20.243  1.00  0.66           H  
ATOM    290  N   ASP A  19      21.311  -8.757 -20.771  1.00  0.65           N  
ATOM    291  CA  ASP A  19      20.868  -7.371 -20.832  1.00  0.65           C  
ATOM    292  C   ASP A  19      22.011  -6.391 -21.052  1.00  0.65           C  
ATOM    293  O   ASP A  19      21.792  -5.300 -21.578  1.00  0.65           O  
ATOM    294  CB  ASP A  19      20.192  -6.974 -19.542  1.00  0.65           C  
ATOM    295  CG  ASP A  19      19.015  -7.807 -19.213  1.00  0.65           C  
ATOM    296  OD1 ASP A  19      18.138  -7.959 -20.016  1.00  0.65           O  
ATOM    297  OD2 ASP A  19      18.926  -8.261 -18.105  1.00  0.65           O  
ATOM    298  H   ASP A  19      21.739  -9.061 -19.905  1.00  0.65           H  
ATOM    299  HA  ASP A  19      20.164  -7.269 -21.654  1.00  0.65           H  
ATOM    300 1HB  ASP A  19      20.905  -7.104 -18.763  1.00  0.65           H  
ATOM    301 2HB  ASP A  19      19.908  -5.921 -19.573  1.00  0.65           H  
ATOM    302  N   VAL A  20      23.204  -6.736 -20.581  1.00  0.64           N  
ATOM    303  CA  VAL A  20      24.296  -5.774 -20.635  1.00  0.64           C  
ATOM    304  C   VAL A  20      24.563  -5.319 -22.063  1.00  0.64           C  
ATOM    305  O   VAL A  20      24.704  -6.127 -22.978  1.00  0.64           O  
ATOM    306  CB  VAL A  20      25.584  -6.364 -20.019  1.00  0.64           C  
ATOM    307  CG1 VAL A  20      26.759  -5.415 -20.229  1.00  0.64           C  
ATOM    308  CG2 VAL A  20      25.365  -6.588 -18.523  1.00  0.64           C  
ATOM    309  H   VAL A  20      23.324  -7.650 -20.139  1.00  0.64           H  
ATOM    310  HA  VAL A  20      24.008  -4.906 -20.042  1.00  0.64           H  
ATOM    311  HB  VAL A  20      25.814  -7.315 -20.508  1.00  0.64           H  
ATOM    312 1HG1 VAL A  20      27.656  -5.849 -19.788  1.00  0.64           H  
ATOM    313 2HG1 VAL A  20      26.920  -5.262 -21.294  1.00  0.64           H  
ATOM    314 3HG1 VAL A  20      26.546  -4.464 -19.750  1.00  0.64           H  
ATOM    315 1HG2 VAL A  20      26.264  -7.016 -18.081  1.00  0.64           H  
ATOM    316 2HG2 VAL A  20      25.141  -5.638 -18.044  1.00  0.64           H  
ATOM    317 3HG2 VAL A  20      24.538  -7.268 -18.376  1.00  0.64           H  
ATOM    318  N   GLY A  21      24.627  -3.998 -22.232  1.00  0.62           N  
ATOM    319  CA  GLY A  21      24.836  -3.355 -23.522  1.00  0.62           C  
ATOM    320  C   GLY A  21      23.527  -2.887 -24.171  1.00  0.62           C  
ATOM    321  O   GLY A  21      23.550  -2.129 -25.143  1.00  0.62           O  
ATOM    322  H   GLY A  21      24.500  -3.407 -21.425  1.00  0.62           H  
ATOM    323 1HA  GLY A  21      25.497  -2.506 -23.389  1.00  0.62           H  
ATOM    324 2HA  GLY A  21      25.343  -4.049 -24.191  1.00  0.62           H  
ATOM    325  N   LYS A  22      22.392  -3.323 -23.627  1.00  0.60           N  
ATOM    326  CA  LYS A  22      21.076  -2.953 -24.141  1.00  0.60           C  
ATOM    327  C   LYS A  22      20.433  -1.944 -23.204  1.00  0.60           C  
ATOM    328  O   LYS A  22      20.495  -2.113 -21.995  1.00  0.60           O  
ATOM    329  CB  LYS A  22      20.210  -4.206 -24.206  1.00  0.60           C  
ATOM    330  CG  LYS A  22      20.767  -5.272 -25.146  1.00  0.60           C  
ATOM    331  CD  LYS A  22      20.001  -6.571 -25.024  1.00  0.60           C  
ATOM    332  CE  LYS A  22      20.602  -7.655 -25.901  1.00  0.60           C  
ATOM    333  NZ  LYS A  22      20.006  -8.981 -25.610  1.00  0.60           N  
ATOM    334  H   LYS A  22      22.424  -3.959 -22.831  1.00  0.60           H  
ATOM    335  HA  LYS A  22      21.181  -2.505 -25.129  1.00  0.60           H  
ATOM    336 1HB  LYS A  22      20.101  -4.638 -23.215  1.00  0.60           H  
ATOM    337 2HB  LYS A  22      19.212  -3.936 -24.552  1.00  0.60           H  
ATOM    338 1HG  LYS A  22      20.728  -4.917 -26.173  1.00  0.60           H  
ATOM    339 2HG  LYS A  22      21.810  -5.465 -24.881  1.00  0.60           H  
ATOM    340 1HD  LYS A  22      20.031  -6.911 -23.990  1.00  0.60           H  
ATOM    341 2HD  LYS A  22      18.962  -6.417 -25.308  1.00  0.60           H  
ATOM    342 1HE  LYS A  22      20.423  -7.408 -26.945  1.00  0.60           H  
ATOM    343 2HE  LYS A  22      21.678  -7.706 -25.726  1.00  0.60           H  
ATOM    344 1HZ  LYS A  22      20.422  -9.682 -26.199  1.00  0.60           H  
ATOM    345 2HZ  LYS A  22      20.207  -9.202 -24.608  1.00  0.60           H  
ATOM    346 3HZ  LYS A  22      19.012  -8.958 -25.763  1.00  0.60           H  
ATOM    347  N   ARG A  23      19.730  -0.943 -23.731  1.00  0.59           N  
ATOM    348  CA  ARG A  23      19.093   0.048 -22.848  1.00  0.59           C  
ATOM    349  C   ARG A  23      17.790  -0.460 -22.258  1.00  0.59           C  
ATOM    350  O   ARG A  23      16.686  -0.106 -22.705  1.00  0.59           O  
ATOM    351  CB  ARG A  23      18.833   1.346 -23.571  1.00  0.59           C  
ATOM    352  CG  ARG A  23      20.076   2.130 -23.966  1.00  0.59           C  
ATOM    353  CD  ARG A  23      19.718   3.306 -24.809  1.00  0.59           C  
ATOM    354  NE  ARG A  23      18.860   4.242 -24.099  1.00  0.59           N  
ATOM    355  CZ  ARG A  23      18.165   5.236 -24.699  1.00  0.59           C  
ATOM    356  NH1 ARG A  23      18.265   5.420 -26.003  1.00  0.59           N  
ATOM    357  NH2 ARG A  23      17.378   6.017 -23.985  1.00  0.59           N  
ATOM    358  H   ARG A  23      19.669  -0.842 -24.733  1.00  0.59           H  
ATOM    359  HA  ARG A  23      19.777   0.257 -22.019  1.00  0.59           H  
ATOM    360 1HB  ARG A  23      18.249   1.162 -24.469  1.00  0.59           H  
ATOM    361 2HB  ARG A  23      18.242   2.000 -22.919  1.00  0.59           H  
ATOM    362 1HG  ARG A  23      20.573   2.490 -23.059  1.00  0.59           H  
ATOM    363 2HG  ARG A  23      20.756   1.487 -24.524  1.00  0.59           H  
ATOM    364 1HD  ARG A  23      20.625   3.832 -25.102  1.00  0.59           H  
ATOM    365 2HD  ARG A  23      19.190   2.968 -25.698  1.00  0.59           H  
ATOM    366  HE  ARG A  23      18.796   4.144 -23.063  1.00  0.59           H  
ATOM    367 1HH1 ARG A  23      18.864   4.822 -26.554  1.00  0.59           H  
ATOM    368 2HH1 ARG A  23      17.742   6.159 -26.447  1.00  0.59           H  
ATOM    369 1HH2 ARG A  23      17.259   5.833 -22.977  1.00  0.59           H  
ATOM    370 2HH2 ARG A  23      16.854   6.751 -24.428  1.00  0.59           H  
ATOM    371  N   ALA A  24      17.942  -1.310 -21.263  1.00  0.58           N  
ATOM    372  CA  ALA A  24      16.820  -1.992 -20.660  1.00  0.58           C  
ATOM    373  C   ALA A  24      16.965  -2.148 -19.163  1.00  0.58           C  
ATOM    374  O   ALA A  24      18.072  -2.256 -18.613  1.00  0.58           O  
ATOM    375  CB  ALA A  24      16.664  -3.373 -21.278  1.00  0.58           C  
ATOM    376  H   ALA A  24      18.907  -1.519 -20.977  1.00  0.58           H  
ATOM    377  HA  ALA A  24      15.925  -1.406 -20.850  1.00  0.58           H  
ATOM    378 1HB  ALA A  24      15.796  -3.851 -20.829  1.00  0.58           H  
ATOM    379 2HB  ALA A  24      16.517  -3.277 -22.352  1.00  0.58           H  
ATOM    380 3HB  ALA A  24      17.558  -3.965 -21.080  1.00  0.58           H  
ATOM    381  N   VAL A  25      15.808  -2.196 -18.524  1.00  0.58           N  
ATOM    382  CA  VAL A  25      15.714  -2.428 -17.103  1.00  0.58           C  
ATOM    383  C   VAL A  25      14.774  -3.578 -16.818  1.00  0.58           C  
ATOM    384  O   VAL A  25      13.802  -3.776 -17.549  1.00  0.58           O  
ATOM    385  CB  VAL A  25      15.162  -1.182 -16.381  1.00  0.58           C  
ATOM    386  CG1 VAL A  25      16.085  -0.024 -16.564  1.00  0.58           C  
ATOM    387  CG2 VAL A  25      13.787  -0.857 -16.896  1.00  0.58           C  
ATOM    388  H   VAL A  25      14.956  -2.084 -19.071  1.00  0.58           H  
ATOM    389  HA  VAL A  25      16.703  -2.666 -16.728  1.00  0.58           H  
ATOM    390  HB  VAL A  25      15.110  -1.393 -15.322  1.00  0.58           H  
ATOM    391 1HG1 VAL A  25      15.703   0.836 -16.029  1.00  0.58           H  
ATOM    392 2HG1 VAL A  25      17.036  -0.274 -16.192  1.00  0.58           H  
ATOM    393 3HG1 VAL A  25      16.171   0.198 -17.596  1.00  0.58           H  
ATOM    394 1HG2 VAL A  25      13.410   0.000 -16.364  1.00  0.58           H  
ATOM    395 2HG2 VAL A  25      13.831  -0.638 -17.965  1.00  0.58           H  
ATOM    396 3HG2 VAL A  25      13.137  -1.712 -16.721  1.00  0.58           H  
ATOM    397  N   ARG A  26      15.029  -4.292 -15.735  1.00  0.58           N  
ATOM    398  CA  ARG A  26      14.134  -5.364 -15.326  1.00  0.58           C  
ATOM    399  C   ARG A  26      13.632  -5.128 -13.937  1.00  0.58           C  
ATOM    400  O   ARG A  26      14.400  -4.797 -13.037  1.00  0.58           O  
ATOM    401  CB  ARG A  26      14.777  -6.738 -15.402  1.00  0.58           C  
ATOM    402  CG  ARG A  26      15.047  -7.242 -16.782  1.00  0.58           C  
ATOM    403  CD  ARG A  26      15.678  -8.586 -16.819  1.00  0.58           C  
ATOM    404  NE  ARG A  26      16.024  -8.951 -18.177  1.00  0.58           N  
ATOM    405  CZ  ARG A  26      15.272  -9.588 -19.102  1.00  0.58           C  
ATOM    406  NH1 ARG A  26      14.046 -10.017 -18.873  1.00  0.58           N  
ATOM    407  NH2 ARG A  26      15.822  -9.764 -20.276  1.00  0.58           N  
ATOM    408  H   ARG A  26      15.862  -4.062 -15.196  1.00  0.58           H  
ATOM    409  HA  ARG A  26      13.285  -5.362 -15.991  1.00  0.58           H  
ATOM    410 1HB  ARG A  26      15.711  -6.743 -14.856  1.00  0.58           H  
ATOM    411 2HB  ARG A  26      14.116  -7.451 -14.927  1.00  0.58           H  
ATOM    412 1HG  ARG A  26      14.089  -7.361 -17.249  1.00  0.58           H  
ATOM    413 2HG  ARG A  26      15.661  -6.539 -17.348  1.00  0.58           H  
ATOM    414 1HD  ARG A  26      16.600  -8.565 -16.238  1.00  0.58           H  
ATOM    415 2HD  ARG A  26      15.019  -9.341 -16.415  1.00  0.58           H  
ATOM    416  HE  ARG A  26      16.957  -8.674 -18.488  1.00  0.58           H  
ATOM    417 1HH1 ARG A  26      13.600  -9.867 -17.965  1.00  0.58           H  
ATOM    418 2HH1 ARG A  26      13.535 -10.483 -19.602  1.00  0.58           H  
ATOM    419 1HH2 ARG A  26      16.771  -9.374 -20.414  1.00  0.58           H  
ATOM    420 2HH2 ARG A  26      15.329 -10.224 -21.018  1.00  0.58           H  
ATOM    421  N   MET A  27      12.336  -5.280 -13.765  1.00  0.60           N  
ATOM    422  CA  MET A  27      11.743  -5.024 -12.452  1.00  0.60           C  
ATOM    423  C   MET A  27      10.882  -6.140 -11.920  1.00  0.60           C  
ATOM    424  O   MET A  27      10.206  -6.852 -12.674  1.00  0.60           O  
ATOM    425  CB  MET A  27      10.952  -3.729 -12.468  1.00  0.60           C  
ATOM    426  CG  MET A  27      11.771  -2.480 -12.600  1.00  0.60           C  
ATOM    427  SD  MET A  27      10.783  -0.989 -12.680  1.00  0.60           S  
ATOM    428  CE  MET A  27      10.299  -1.005 -14.375  1.00  0.60           C  
ATOM    429  H   MET A  27      11.781  -5.576 -14.574  1.00  0.60           H  
ATOM    430  HA  MET A  27      12.553  -4.899 -11.734  1.00  0.60           H  
ATOM    431 1HB  MET A  27      10.281  -3.743 -13.314  1.00  0.60           H  
ATOM    432 2HB  MET A  27      10.344  -3.660 -11.560  1.00  0.60           H  
ATOM    433 1HG  MET A  27      12.422  -2.415 -11.740  1.00  0.60           H  
ATOM    434 2HG  MET A  27      12.380  -2.532 -13.497  1.00  0.60           H  
ATOM    435 1HE  MET A  27       9.690  -0.139 -14.584  1.00  0.60           H  
ATOM    436 2HE  MET A  27      11.190  -0.980 -14.994  1.00  0.60           H  
ATOM    437 3HE  MET A  27       9.732  -1.908 -14.586  1.00  0.60           H  
ATOM    438  N   ASP A  28      10.879  -6.284 -10.601  1.00  0.62           N  
ATOM    439  CA  ASP A  28      10.040  -7.326 -10.037  1.00  0.62           C  
ATOM    440  C   ASP A  28       8.582  -7.019 -10.347  1.00  0.62           C  
ATOM    441  O   ASP A  28       8.220  -5.857 -10.559  1.00  0.62           O  
ATOM    442  CB  ASP A  28      10.238  -7.487  -8.533  1.00  0.62           C  
ATOM    443  CG  ASP A  28       9.811  -6.350  -7.716  1.00  0.62           C  
ATOM    444  OD1 ASP A  28      10.567  -5.459  -7.406  1.00  0.62           O  
ATOM    445  OD2 ASP A  28       8.665  -6.367  -7.369  1.00  0.62           O  
ATOM    446  H   ASP A  28      11.486  -5.688 -10.027  1.00  0.62           H  
ATOM    447  HA  ASP A  28      10.294  -8.273 -10.509  1.00  0.62           H  
ATOM    448 1HB  ASP A  28       9.645  -8.285  -8.236  1.00  0.62           H  
ATOM    449 2HB  ASP A  28      11.281  -7.733  -8.314  1.00  0.62           H  
ATOM    450  N   LYS A  29       7.732  -8.045 -10.334  1.00  0.65           N  
ATOM    451  CA  LYS A  29       6.328  -7.843 -10.672  1.00  0.65           C  
ATOM    452  C   LYS A  29       5.623  -6.851  -9.753  1.00  0.65           C  
ATOM    453  O   LYS A  29       4.840  -6.032 -10.226  1.00  0.65           O  
ATOM    454  CB  LYS A  29       5.585  -9.175 -10.634  1.00  0.65           C  
ATOM    455  CG  LYS A  29       4.097  -9.121 -11.026  1.00  0.65           C  
ATOM    456  CD  LYS A  29       3.919  -8.826 -12.521  1.00  0.65           C  
ATOM    457  CE  LYS A  29       2.498  -9.201 -13.026  1.00  0.65           C  
ATOM    458  NZ  LYS A  29       1.416  -8.295 -12.509  1.00  0.65           N  
ATOM    459  H   LYS A  29       8.069  -8.972 -10.127  1.00  0.65           H  
ATOM    460  HA  LYS A  29       6.276  -7.446 -11.684  1.00  0.65           H  
ATOM    461 1HB  LYS A  29       6.078  -9.885 -11.298  1.00  0.65           H  
ATOM    462 2HB  LYS A  29       5.638  -9.584  -9.625  1.00  0.65           H  
ATOM    463 1HG  LYS A  29       3.617 -10.069 -10.789  1.00  0.65           H  
ATOM    464 2HG  LYS A  29       3.597  -8.328 -10.458  1.00  0.65           H  
ATOM    465 1HD  LYS A  29       4.073  -7.756 -12.690  1.00  0.65           H  
ATOM    466 2HD  LYS A  29       4.656  -9.378 -13.094  1.00  0.65           H  
ATOM    467 1HE  LYS A  29       2.492  -9.166 -14.113  1.00  0.65           H  
ATOM    468 2HE  LYS A  29       2.278 -10.218 -12.705  1.00  0.65           H  
ATOM    469 1HZ  LYS A  29       0.527  -8.576 -12.860  1.00  0.65           H  
ATOM    470 2HZ  LYS A  29       1.361  -8.260 -11.485  1.00  0.65           H  
ATOM    471 3HZ  LYS A  29       1.581  -7.326 -12.787  1.00  0.65           H  
ATOM    472  N   ALA A  30       5.887  -6.902  -8.443  1.00  0.69           N  
ATOM    473  CA  ALA A  30       5.192  -5.985  -7.548  1.00  0.69           C  
ATOM    474  C   ALA A  30       5.535  -4.549  -7.905  1.00  0.69           C  
ATOM    475  O   ALA A  30       4.645  -3.702  -8.015  1.00  0.69           O  
ATOM    476  CB  ALA A  30       5.557  -6.269  -6.101  1.00  0.69           C  
ATOM    477  H   ALA A  30       6.572  -7.547  -8.078  1.00  0.69           H  
ATOM    478  HA  ALA A  30       4.119  -6.123  -7.684  1.00  0.69           H  
ATOM    479 1HB  ALA A  30       5.018  -5.584  -5.451  1.00  0.69           H  
ATOM    480 2HB  ALA A  30       5.292  -7.294  -5.854  1.00  0.69           H  
ATOM    481 3HB  ALA A  30       6.631  -6.128  -5.965  1.00  0.69           H  
ATOM    482  N   SER A  31       6.809  -4.283  -8.177  1.00  0.74           N  
ATOM    483  CA  SER A  31       7.200  -2.933  -8.551  1.00  0.74           C  
ATOM    484  C   SER A  31       6.550  -2.515  -9.864  1.00  0.74           C  
ATOM    485  O   SER A  31       6.060  -1.386  -9.995  1.00  0.74           O  
ATOM    486  CB  SER A  31       8.695  -2.822  -8.659  1.00  0.74           C  
ATOM    487  OG  SER A  31       9.298  -2.997  -7.406  1.00  0.74           O  
ATOM    488  H   SER A  31       7.514  -5.022  -8.063  1.00  0.74           H  
ATOM    489  HA  SER A  31       6.867  -2.254  -7.775  1.00  0.74           H  
ATOM    490 1HB  SER A  31       9.078  -3.571  -9.355  1.00  0.74           H  
ATOM    491 2HB  SER A  31       8.949  -1.847  -9.055  1.00  0.74           H  
ATOM    492  HG  SER A  31       9.597  -3.939  -7.381  1.00  0.74           H  
ATOM    493  N   ARG A  32       6.492  -3.435 -10.831  1.00  0.78           N  
ATOM    494  CA  ARG A  32       5.876  -3.093 -12.100  1.00  0.78           C  
ATOM    495  C   ARG A  32       4.392  -2.781 -11.920  1.00  0.78           C  
ATOM    496  O   ARG A  32       3.876  -1.814 -12.498  1.00  0.78           O  
ATOM    497  CB  ARG A  32       6.057  -4.217 -13.118  1.00  0.78           C  
ATOM    498  CG  ARG A  32       7.472  -4.325 -13.702  1.00  0.78           C  
ATOM    499  CD  ARG A  32       7.588  -5.376 -14.766  1.00  0.78           C  
ATOM    500  NE  ARG A  32       7.741  -6.730 -14.219  1.00  0.78           N  
ATOM    501  CZ  ARG A  32       7.180  -7.844 -14.749  1.00  0.78           C  
ATOM    502  NH1 ARG A  32       6.399  -7.744 -15.801  1.00  0.78           N  
ATOM    503  NH2 ARG A  32       7.410  -9.037 -14.224  1.00  0.78           N  
ATOM    504  H   ARG A  32       6.907  -4.359 -10.682  1.00  0.78           H  
ATOM    505  HA  ARG A  32       6.378  -2.208 -12.479  1.00  0.78           H  
ATOM    506 1HB  ARG A  32       5.823  -5.168 -12.644  1.00  0.78           H  
ATOM    507 2HB  ARG A  32       5.359  -4.082 -13.941  1.00  0.78           H  
ATOM    508 1HG  ARG A  32       7.783  -3.371 -14.112  1.00  0.78           H  
ATOM    509 2HG  ARG A  32       8.139  -4.609 -12.892  1.00  0.78           H  
ATOM    510 1HD  ARG A  32       6.697  -5.354 -15.392  1.00  0.78           H  
ATOM    511 2HD  ARG A  32       8.465  -5.163 -15.377  1.00  0.78           H  
ATOM    512  HE  ARG A  32       8.393  -6.839 -13.425  1.00  0.78           H  
ATOM    513 1HH1 ARG A  32       6.223  -6.837 -16.205  1.00  0.78           H  
ATOM    514 2HH1 ARG A  32       5.980  -8.570 -16.204  1.00  0.78           H  
ATOM    515 1HH2 ARG A  32       8.007  -9.137 -13.418  1.00  0.78           H  
ATOM    516 2HH2 ARG A  32       6.985  -9.855 -14.634  1.00  0.78           H  
ATOM    517  N   ASP A  33       3.704  -3.552 -11.069  1.00  0.83           N  
ATOM    518  CA  ASP A  33       2.286  -3.316 -10.834  1.00  0.83           C  
ATOM    519  C   ASP A  33       2.056  -1.993 -10.119  1.00  0.83           C  
ATOM    520  O   ASP A  33       1.105  -1.272 -10.428  1.00  0.83           O  
ATOM    521  CB  ASP A  33       1.652  -4.464 -10.051  1.00  0.83           C  
ATOM    522  CG  ASP A  33       1.470  -5.737 -10.891  1.00  0.83           C  
ATOM    523  OD1 ASP A  33       1.612  -5.678 -12.101  1.00  0.83           O  
ATOM    524  OD2 ASP A  33       1.170  -6.795 -10.351  1.00  0.83           O  
ATOM    525  H   ASP A  33       4.167  -4.337 -10.607  1.00  0.83           H  
ATOM    526  HA  ASP A  33       1.790  -3.264 -11.802  1.00  0.83           H  
ATOM    527 1HB  ASP A  33       2.294  -4.702  -9.195  1.00  0.83           H  
ATOM    528 2HB  ASP A  33       0.686  -4.150  -9.659  1.00  0.83           H  
ATOM    529  N   ARG A  34       2.956  -1.644  -9.199  1.00  0.87           N  
ATOM    530  CA  ARG A  34       2.867  -0.402  -8.442  1.00  0.87           C  
ATOM    531  C   ARG A  34       2.969   0.827  -9.338  1.00  0.87           C  
ATOM    532  O   ARG A  34       2.300   1.829  -9.083  1.00  0.87           O  
ATOM    533  CB  ARG A  34       3.924  -0.384  -7.360  1.00  0.87           C  
ATOM    534  CG  ARG A  34       3.626  -1.348  -6.206  1.00  0.87           C  
ATOM    535  CD  ARG A  34       4.768  -1.502  -5.277  1.00  0.87           C  
ATOM    536  NE  ARG A  34       4.479  -2.477  -4.232  1.00  0.87           N  
ATOM    537  CZ  ARG A  34       5.406  -3.053  -3.443  1.00  0.87           C  
ATOM    538  NH1 ARG A  34       6.676  -2.748  -3.582  1.00  0.87           N  
ATOM    539  NH2 ARG A  34       5.039  -3.933  -2.528  1.00  0.87           N  
ATOM    540  H   ARG A  34       3.714  -2.293  -8.982  1.00  0.87           H  
ATOM    541  HA  ARG A  34       1.895  -0.380  -7.951  1.00  0.87           H  
ATOM    542 1HB  ARG A  34       4.875  -0.676  -7.792  1.00  0.87           H  
ATOM    543 2HB  ARG A  34       4.028   0.621  -6.957  1.00  0.87           H  
ATOM    544 1HG  ARG A  34       2.795  -0.941  -5.631  1.00  0.87           H  
ATOM    545 2HG  ARG A  34       3.338  -2.317  -6.587  1.00  0.87           H  
ATOM    546 1HD  ARG A  34       5.634  -1.849  -5.828  1.00  0.87           H  
ATOM    547 2HD  ARG A  34       4.993  -0.546  -4.806  1.00  0.87           H  
ATOM    548  HE  ARG A  34       3.513  -2.743  -4.094  1.00  0.87           H  
ATOM    549 1HH1 ARG A  34       6.960  -2.079  -4.284  1.00  0.87           H  
ATOM    550 2HH1 ARG A  34       7.369  -3.184  -2.991  1.00  0.87           H  
ATOM    551 1HH2 ARG A  34       4.063  -4.172  -2.419  1.00  0.87           H  
ATOM    552 2HH2 ARG A  34       5.733  -4.367  -1.938  1.00  0.87           H  
ATOM    553  N   ILE A  35       3.767   0.751 -10.413  1.00  0.88           N  
ATOM    554  CA  ILE A  35       3.821   1.896 -11.322  1.00  0.88           C  
ATOM    555  C   ILE A  35       2.974   1.650 -12.578  1.00  0.88           C  
ATOM    556  O   ILE A  35       2.784   2.559 -13.389  1.00  0.88           O  
ATOM    557  CB  ILE A  35       5.260   2.314 -11.697  1.00  0.88           C  
ATOM    558  CG1 ILE A  35       5.988   1.269 -12.478  1.00  0.88           C  
ATOM    559  CG2 ILE A  35       6.030   2.631 -10.455  1.00  0.88           C  
ATOM    560  CD1 ILE A  35       7.324   1.790 -13.038  1.00  0.88           C  
ATOM    561  H   ILE A  35       4.348  -0.078 -10.560  1.00  0.88           H  
ATOM    562  HA  ILE A  35       3.390   2.754 -10.812  1.00  0.88           H  
ATOM    563  HB  ILE A  35       5.214   3.209 -12.318  1.00  0.88           H  
ATOM    564 1HG1 ILE A  35       6.184   0.411 -11.835  1.00  0.88           H  
ATOM    565 2HG1 ILE A  35       5.355   0.947 -13.290  1.00  0.88           H  
ATOM    566 1HG2 ILE A  35       7.021   2.959 -10.744  1.00  0.88           H  
ATOM    567 2HG2 ILE A  35       5.529   3.426  -9.903  1.00  0.88           H  
ATOM    568 3HG2 ILE A  35       6.098   1.736  -9.831  1.00  0.88           H  
ATOM    569 1HD1 ILE A  35       7.823   1.014 -13.589  1.00  0.88           H  
ATOM    570 2HD1 ILE A  35       7.140   2.642 -13.697  1.00  0.88           H  
ATOM    571 3HD1 ILE A  35       7.959   2.103 -12.208  1.00  0.88           H  
ATOM    572  N   GLY A  36       2.419   0.439 -12.715  1.00  0.86           N  
ATOM    573  CA  GLY A  36       1.513   0.110 -13.808  1.00  0.86           C  
ATOM    574  C   GLY A  36       2.205  -0.040 -15.149  1.00  0.86           C  
ATOM    575  O   GLY A  36       1.630   0.319 -16.179  1.00  0.86           O  
ATOM    576  H   GLY A  36       2.645  -0.295 -12.053  1.00  0.86           H  
ATOM    577 1HA  GLY A  36       1.008  -0.825 -13.560  1.00  0.86           H  
ATOM    578 2HA  GLY A  36       0.743   0.875 -13.877  1.00  0.86           H  
ATOM    579  N   VAL A  37       3.439  -0.538 -15.144  1.00  0.83           N  
ATOM    580  CA  VAL A  37       4.201  -0.643 -16.388  1.00  0.83           C  
ATOM    581  C   VAL A  37       4.285  -2.086 -16.872  1.00  0.83           C  
ATOM    582  O   VAL A  37       4.431  -3.009 -16.068  1.00  0.83           O  
ATOM    583  CB  VAL A  37       5.616  -0.115 -16.156  1.00  0.83           C  
ATOM    584  CG1 VAL A  37       6.335  -1.021 -15.231  1.00  0.83           C  
ATOM    585  CG2 VAL A  37       6.315   0.029 -17.419  1.00  0.83           C  
ATOM    586  H   VAL A  37       3.827  -0.854 -14.254  1.00  0.83           H  
ATOM    587  HA  VAL A  37       3.713  -0.043 -17.159  1.00  0.83           H  
ATOM    588  HB  VAL A  37       5.548   0.859 -15.682  1.00  0.83           H  
ATOM    589 1HG1 VAL A  37       7.328  -0.649 -15.042  1.00  0.83           H  
ATOM    590 2HG1 VAL A  37       5.779  -1.080 -14.313  1.00  0.83           H  
ATOM    591 3HG1 VAL A  37       6.401  -2.008 -15.684  1.00  0.83           H  
ATOM    592 1HG2 VAL A  37       7.266   0.430 -17.231  1.00  0.83           H  
ATOM    593 2HG2 VAL A  37       6.419  -0.937 -17.903  1.00  0.83           H  
ATOM    594 3HG2 VAL A  37       5.758   0.707 -18.059  1.00  0.83           H  
ATOM    595  N   SER A  38       4.201  -2.285 -18.187  1.00  0.78           N  
ATOM    596  CA  SER A  38       4.272  -3.617 -18.765  1.00  0.78           C  
ATOM    597  C   SER A  38       5.515  -3.834 -19.635  1.00  0.78           C  
ATOM    598  O   SER A  38       6.272  -2.904 -19.922  1.00  0.78           O  
ATOM    599  CB  SER A  38       2.996  -3.883 -19.545  1.00  0.78           C  
ATOM    600  OG  SER A  38       2.886  -3.067 -20.683  1.00  0.78           O  
ATOM    601  H   SER A  38       4.078  -1.491 -18.828  1.00  0.78           H  
ATOM    602  HA  SER A  38       4.315  -4.337 -17.949  1.00  0.78           H  
ATOM    603 1HB  SER A  38       2.959  -4.929 -19.843  1.00  0.78           H  
ATOM    604 2HB  SER A  38       2.145  -3.702 -18.891  1.00  0.78           H  
ATOM    605  HG  SER A  38       3.156  -2.146 -20.420  1.00  0.78           H  
ATOM    606  N   GLU A  39       5.752  -5.087 -20.018  1.00  0.73           N  
ATOM    607  CA  GLU A  39       6.895  -5.385 -20.869  1.00  0.73           C  
ATOM    608  C   GLU A  39       6.852  -4.597 -22.169  1.00  0.73           C  
ATOM    609  O   GLU A  39       5.840  -4.586 -22.871  1.00  0.73           O  
ATOM    610  CB  GLU A  39       6.977  -6.881 -21.179  1.00  0.73           C  
ATOM    611  CG  GLU A  39       8.168  -7.265 -22.078  1.00  0.73           C  
ATOM    612  CD  GLU A  39       8.314  -8.751 -22.298  1.00  0.73           C  
ATOM    613  OE1 GLU A  39       7.483  -9.491 -21.829  1.00  0.73           O  
ATOM    614  OE2 GLU A  39       9.271  -9.146 -22.921  1.00  0.73           O  
ATOM    615  H   GLU A  39       5.121  -5.826 -19.747  1.00  0.73           H  
ATOM    616  HA  GLU A  39       7.797  -5.102 -20.330  1.00  0.73           H  
ATOM    617 1HB  GLU A  39       7.055  -7.443 -20.250  1.00  0.73           H  
ATOM    618 2HB  GLU A  39       6.063  -7.199 -21.679  1.00  0.73           H  
ATOM    619 1HG  GLU A  39       8.018  -6.799 -23.050  1.00  0.73           H  
ATOM    620 2HG  GLU A  39       9.080  -6.856 -21.665  1.00  0.73           H  
ATOM    621  N   GLY A  40       7.977  -3.975 -22.495  1.00  0.68           N  
ATOM    622  CA  GLY A  40       8.140  -3.189 -23.708  1.00  0.68           C  
ATOM    623  C   GLY A  40       7.915  -1.690 -23.501  1.00  0.68           C  
ATOM    624  O   GLY A  40       8.259  -0.889 -24.372  1.00  0.68           O  
ATOM    625  H   GLY A  40       8.757  -4.041 -21.844  1.00  0.68           H  
ATOM    626 1HA  GLY A  40       9.138  -3.358 -24.101  1.00  0.68           H  
ATOM    627 2HA  GLY A  40       7.444  -3.554 -24.459  1.00  0.68           H  
ATOM    628  N   ASP A  41       7.348  -1.311 -22.359  1.00  0.66           N  
ATOM    629  CA  ASP A  41       7.083   0.093 -22.047  1.00  0.66           C  
ATOM    630  C   ASP A  41       8.356   0.853 -21.709  1.00  0.66           C  
ATOM    631  O   ASP A  41       9.352   0.267 -21.270  1.00  0.66           O  
ATOM    632  CB  ASP A  41       6.111   0.200 -20.886  1.00  0.66           C  
ATOM    633  CG  ASP A  41       4.659  -0.221 -21.241  1.00  0.66           C  
ATOM    634  OD1 ASP A  41       4.344  -0.326 -22.399  1.00  0.66           O  
ATOM    635  OD2 ASP A  41       3.884  -0.490 -20.323  1.00  0.66           O  
ATOM    636  H   ASP A  41       7.077  -2.014 -21.667  1.00  0.66           H  
ATOM    637  HA  ASP A  41       6.631   0.565 -22.922  1.00  0.66           H  
ATOM    638 1HB  ASP A  41       6.471  -0.440 -20.111  1.00  0.66           H  
ATOM    639 2HB  ASP A  41       6.109   1.227 -20.511  1.00  0.66           H  
ATOM    640  N   LEU A  42       8.333   2.168 -21.899  1.00  0.64           N  
ATOM    641  CA  LEU A  42       9.493   2.962 -21.518  1.00  0.64           C  
ATOM    642  C   LEU A  42       9.319   3.615 -20.162  1.00  0.64           C  
ATOM    643  O   LEU A  42       8.276   4.223 -19.884  1.00  0.64           O  
ATOM    644  CB  LEU A  42       9.770   4.049 -22.555  1.00  0.64           C  
ATOM    645  CG  LEU A  42      10.112   3.573 -23.941  1.00  0.64           C  
ATOM    646  CD1 LEU A  42      10.327   4.782 -24.829  1.00  0.64           C  
ATOM    647  CD2 LEU A  42      11.350   2.697 -23.867  1.00  0.64           C  
ATOM    648  H   LEU A  42       7.495   2.611 -22.288  1.00  0.64           H  
ATOM    649  HA  LEU A  42      10.359   2.307 -21.469  1.00  0.64           H  
ATOM    650 1HB  LEU A  42       8.885   4.683 -22.634  1.00  0.64           H  
ATOM    651 2HB  LEU A  42      10.591   4.652 -22.199  1.00  0.64           H  
ATOM    652  HG  LEU A  42       9.282   2.992 -24.350  1.00  0.64           H  
ATOM    653 1HD1 LEU A  42      10.571   4.453 -25.839  1.00  0.64           H  
ATOM    654 2HD1 LEU A  42       9.416   5.382 -24.851  1.00  0.64           H  
ATOM    655 3HD1 LEU A  42      11.148   5.380 -24.435  1.00  0.64           H  
ATOM    656 1HD2 LEU A  42      11.610   2.340 -24.862  1.00  0.64           H  
ATOM    657 2HD2 LEU A  42      12.185   3.266 -23.452  1.00  0.64           H  
ATOM    658 3HD2 LEU A  42      11.132   1.861 -23.229  1.00  0.64           H  
ATOM    659  N   VAL A  43      10.384   3.565 -19.362  1.00  0.64           N  
ATOM    660  CA  VAL A  43      10.409   4.175 -18.039  1.00  0.64           C  
ATOM    661  C   VAL A  43      11.561   5.115 -17.834  1.00  0.64           C  
ATOM    662  O   VAL A  43      12.631   4.960 -18.422  1.00  0.64           O  
ATOM    663  CB  VAL A  43      10.480   3.115 -16.915  1.00  0.64           C  
ATOM    664  CG1 VAL A  43       9.239   2.288 -16.908  1.00  0.64           C  
ATOM    665  CG2 VAL A  43      11.696   2.258 -17.100  1.00  0.64           C  
ATOM    666  H   VAL A  43      11.203   3.049 -19.685  1.00  0.64           H  
ATOM    667  HA  VAL A  43       9.495   4.737 -17.909  1.00  0.64           H  
ATOM    668  HB  VAL A  43      10.545   3.620 -15.953  1.00  0.64           H  
ATOM    669 1HG1 VAL A  43       9.292   1.562 -16.110  1.00  0.64           H  
ATOM    670 2HG1 VAL A  43       8.383   2.924 -16.749  1.00  0.64           H  
ATOM    671 3HG1 VAL A  43       9.141   1.793 -17.860  1.00  0.64           H  
ATOM    672 1HG2 VAL A  43      11.737   1.537 -16.291  1.00  0.64           H  
ATOM    673 2HG2 VAL A  43      11.648   1.741 -18.056  1.00  0.64           H  
ATOM    674 3HG2 VAL A  43      12.571   2.889 -17.076  1.00  0.64           H  
ATOM    675  N   LYS A  44      11.326   6.086 -16.969  1.00  0.65           N  
ATOM    676  CA  LYS A  44      12.339   7.026 -16.568  1.00  0.65           C  
ATOM    677  C   LYS A  44      12.977   6.496 -15.303  1.00  0.65           C  
ATOM    678  O   LYS A  44      12.278   6.022 -14.405  1.00  0.65           O  
ATOM    679  CB  LYS A  44      11.755   8.419 -16.271  1.00  0.65           C  
ATOM    680  CG  LYS A  44      11.140   9.155 -17.416  1.00  0.65           C  
ATOM    681  CD  LYS A  44      10.717  10.548 -17.009  1.00  0.65           C  
ATOM    682  CE  LYS A  44      10.109  11.306 -18.178  1.00  0.65           C  
ATOM    683  NZ  LYS A  44       9.678  12.677 -17.784  1.00  0.65           N  
ATOM    684  H   LYS A  44      10.411   6.130 -16.543  1.00  0.65           H  
ATOM    685  HA  LYS A  44      13.095   7.100 -17.344  1.00  0.65           H  
ATOM    686 1HB  LYS A  44      10.984   8.320 -15.506  1.00  0.65           H  
ATOM    687 2HB  LYS A  44      12.542   9.050 -15.856  1.00  0.65           H  
ATOM    688 1HG  LYS A  44      11.821   9.213 -18.249  1.00  0.65           H  
ATOM    689 2HG  LYS A  44      10.251   8.628 -17.705  1.00  0.65           H  
ATOM    690 1HD  LYS A  44       9.977  10.478 -16.209  1.00  0.65           H  
ATOM    691 2HD  LYS A  44      11.581  11.099 -16.635  1.00  0.65           H  
ATOM    692 1HE  LYS A  44      10.847  11.381 -18.977  1.00  0.65           H  
ATOM    693 2HE  LYS A  44       9.244  10.759 -18.549  1.00  0.65           H  
ATOM    694 1HZ  LYS A  44       9.280  13.149 -18.584  1.00  0.65           H  
ATOM    695 2HZ  LYS A  44       8.984  12.613 -17.051  1.00  0.65           H  
ATOM    696 3HZ  LYS A  44      10.476  13.198 -17.448  1.00  0.65           H  
ATOM    697  N   ILE A  45      14.290   6.592 -15.228  1.00  0.66           N  
ATOM    698  CA  ILE A  45      15.041   6.223 -14.042  1.00  0.66           C  
ATOM    699  C   ILE A  45      15.808   7.429 -13.556  1.00  0.66           C  
ATOM    700  O   ILE A  45      16.574   8.018 -14.327  1.00  0.66           O  
ATOM    701  CB  ILE A  45      16.043   5.097 -14.320  1.00  0.66           C  
ATOM    702  CG1 ILE A  45      15.324   3.872 -14.895  1.00  0.66           C  
ATOM    703  CG2 ILE A  45      16.788   4.741 -13.031  1.00  0.66           C  
ATOM    704  CD1 ILE A  45      15.361   3.818 -16.408  1.00  0.66           C  
ATOM    705  H   ILE A  45      14.785   6.946 -16.035  1.00  0.66           H  
ATOM    706  HA  ILE A  45      14.354   5.906 -13.262  1.00  0.66           H  
ATOM    707  HB  ILE A  45      16.755   5.428 -15.062  1.00  0.66           H  
ATOM    708 1HG1 ILE A  45      15.787   2.968 -14.502  1.00  0.66           H  
ATOM    709 2HG1 ILE A  45      14.280   3.894 -14.577  1.00  0.66           H  
ATOM    710 1HG2 ILE A  45      17.506   3.957 -13.237  1.00  0.66           H  
ATOM    711 2HG2 ILE A  45      17.313   5.616 -12.652  1.00  0.66           H  
ATOM    712 3HG2 ILE A  45      16.069   4.398 -12.284  1.00  0.66           H  
ATOM    713 1HD1 ILE A  45      14.835   2.942 -16.742  1.00  0.66           H  
ATOM    714 2HD1 ILE A  45      14.884   4.705 -16.831  1.00  0.66           H  
ATOM    715 3HD1 ILE A  45      16.396   3.771 -16.754  1.00  0.66           H  
ATOM    716  N   THR A  46      15.605   7.811 -12.296  1.00  0.66           N  
ATOM    717  CA  THR A  46      16.331   8.961 -11.790  1.00  0.66           C  
ATOM    718  C   THR A  46      17.236   8.635 -10.604  1.00  0.66           C  
ATOM    719  O   THR A  46      16.818   8.085  -9.577  1.00  0.66           O  
ATOM    720  CB  THR A  46      15.373  10.119 -11.429  1.00  0.66           C  
ATOM    721  OG1 THR A  46      14.647  10.525 -12.601  1.00  0.66           O  
ATOM    722  CG2 THR A  46      16.175  11.312 -10.914  1.00  0.66           C  
ATOM    723  H   THR A  46      14.939   7.309 -11.712  1.00  0.66           H  
ATOM    724  HA  THR A  46      16.971   9.327 -12.579  1.00  0.66           H  
ATOM    725  HB  THR A  46      14.673   9.790 -10.669  1.00  0.66           H  
ATOM    726  HG1 THR A  46      15.233  11.017 -13.161  1.00  0.66           H  
ATOM    727 1HG2 THR A  46      15.496  12.127 -10.669  1.00  0.66           H  
ATOM    728 2HG2 THR A  46      16.731  11.026 -10.020  1.00  0.66           H  
ATOM    729 3HG2 THR A  46      16.876  11.641 -11.685  1.00  0.66           H  
ATOM    730  N   GLY A  47      18.503   8.981 -10.788  1.00  0.66           N  
ATOM    731  CA  GLY A  47      19.576   8.820  -9.823  1.00  0.66           C  
ATOM    732  C   GLY A  47      20.032  10.229  -9.528  1.00  0.66           C  
ATOM    733  O   GLY A  47      19.333  11.000  -8.870  1.00  0.66           O  
ATOM    734  H   GLY A  47      18.734   9.430 -11.676  1.00  0.66           H  
ATOM    735 1HA  GLY A  47      19.217   8.327  -8.919  1.00  0.66           H  
ATOM    736 2HA  GLY A  47      20.389   8.231 -10.247  1.00  0.66           H  
ATOM    737  N   SER A  48      21.221  10.561 -10.013  1.00  0.66           N  
ATOM    738  CA  SER A  48      21.718  11.921  -9.941  1.00  0.66           C  
ATOM    739  C   SER A  48      21.235  12.636 -11.205  1.00  0.66           C  
ATOM    740  O   SER A  48      21.084  13.859 -11.248  1.00  0.66           O  
ATOM    741  CB  SER A  48      23.232  11.898  -9.875  1.00  0.66           C  
ATOM    742  OG  SER A  48      23.779  11.374 -11.063  1.00  0.66           O  
ATOM    743  H   SER A  48      21.765   9.873 -10.527  1.00  0.66           H  
ATOM    744  HA  SER A  48      21.307  12.420  -9.063  1.00  0.66           H  
ATOM    745 1HB  SER A  48      23.608  12.905  -9.709  1.00  0.66           H  
ATOM    746 2HB  SER A  48      23.543  11.286  -9.030  1.00  0.66           H  
ATOM    747  HG  SER A  48      23.234  10.587 -11.299  1.00  0.66           H  
ATOM    748  N   LYS A  49      20.962  11.815 -12.219  1.00  0.65           N  
ATOM    749  CA  LYS A  49      20.519  12.200 -13.548  1.00  0.65           C  
ATOM    750  C   LYS A  49      19.306  11.369 -13.959  1.00  0.65           C  
ATOM    751  O   LYS A  49      18.989  10.364 -13.312  1.00  0.65           O  
ATOM    752  CB  LYS A  49      21.656  12.008 -14.543  1.00  0.65           C  
ATOM    753  CG  LYS A  49      22.874  12.893 -14.309  1.00  0.65           C  
ATOM    754  CD  LYS A  49      23.939  12.627 -15.353  1.00  0.65           C  
ATOM    755  CE  LYS A  49      25.175  13.474 -15.129  1.00  0.65           C  
ATOM    756  NZ  LYS A  49      26.226  13.183 -16.140  1.00  0.65           N  
ATOM    757  H   LYS A  49      21.153  10.831 -12.074  1.00  0.65           H  
ATOM    758  HA  LYS A  49      20.224  13.250 -13.534  1.00  0.65           H  
ATOM    759 1HB  LYS A  49      22.008  10.999 -14.446  1.00  0.65           H  
ATOM    760 2HB  LYS A  49      21.301  12.137 -15.565  1.00  0.65           H  
ATOM    761 1HG  LYS A  49      22.579  13.941 -14.344  1.00  0.65           H  
ATOM    762 2HG  LYS A  49      23.293  12.683 -13.329  1.00  0.65           H  
ATOM    763 1HD  LYS A  49      24.222  11.570 -15.312  1.00  0.65           H  
ATOM    764 2HD  LYS A  49      23.538  12.834 -16.344  1.00  0.65           H  
ATOM    765 1HE  LYS A  49      24.905  14.527 -15.192  1.00  0.65           H  
ATOM    766 2HE  LYS A  49      25.574  13.269 -14.135  1.00  0.65           H  
ATOM    767 1HZ  LYS A  49      27.036  13.760 -15.965  1.00  0.65           H  
ATOM    768 2HZ  LYS A  49      26.485  12.204 -16.078  1.00  0.65           H  
ATOM    769 3HZ  LYS A  49      25.866  13.377 -17.063  1.00  0.65           H  
ATOM    770  N   THR A  50      18.609  11.797 -15.012  1.00  0.64           N  
ATOM    771  CA  THR A  50      17.449  11.058 -15.519  1.00  0.64           C  
ATOM    772  C   THR A  50      17.734  10.394 -16.862  1.00  0.64           C  
ATOM    773  O   THR A  50      18.267  11.029 -17.775  1.00  0.64           O  
ATOM    774  CB  THR A  50      16.207  11.965 -15.661  1.00  0.64           C  
ATOM    775  OG1 THR A  50      15.856  12.503 -14.375  1.00  0.64           O  
ATOM    776  CG2 THR A  50      14.997  11.153 -16.204  1.00  0.64           C  
ATOM    777  H   THR A  50      18.904  12.638 -15.491  1.00  0.64           H  
ATOM    778  HA  THR A  50      17.206  10.276 -14.809  1.00  0.64           H  
ATOM    779  HB  THR A  50      16.435  12.785 -16.340  1.00  0.64           H  
ATOM    780  HG1 THR A  50      15.298  11.889 -13.913  1.00  0.64           H  
ATOM    781 1HG2 THR A  50      14.131  11.805 -16.285  1.00  0.64           H  
ATOM    782 2HG2 THR A  50      15.224  10.745 -17.185  1.00  0.64           H  
ATOM    783 3HG2 THR A  50      14.772  10.334 -15.515  1.00  0.64           H  
ATOM    784  N   THR A  51      17.329   9.130 -16.985  1.00  0.62           N  
ATOM    785  CA  THR A  51      17.512   8.365 -18.215  1.00  0.62           C  
ATOM    786  C   THR A  51      16.285   7.518 -18.532  1.00  0.62           C  
ATOM    787  O   THR A  51      15.471   7.238 -17.657  1.00  0.62           O  
ATOM    788  CB  THR A  51      18.766   7.485 -18.118  1.00  0.62           C  
ATOM    789  OG1 THR A  51      19.020   6.879 -19.385  1.00  0.62           O  
ATOM    790  CG2 THR A  51      18.620   6.422 -17.053  1.00  0.62           C  
ATOM    791  H   THR A  51      16.926   8.678 -16.162  1.00  0.62           H  
ATOM    792  HA  THR A  51      17.653   9.065 -19.039  1.00  0.62           H  
ATOM    793  HB  THR A  51      19.613   8.122 -17.861  1.00  0.62           H  
ATOM    794  HG1 THR A  51      18.634   5.970 -19.405  1.00  0.62           H  
ATOM    795 1HG2 THR A  51      19.534   5.824 -17.003  1.00  0.62           H  
ATOM    796 2HG2 THR A  51      18.439   6.898 -16.089  1.00  0.62           H  
ATOM    797 3HG2 THR A  51      17.780   5.777 -17.307  1.00  0.62           H  
ATOM    798  N   VAL A  52      16.122   7.153 -19.803  1.00  0.61           N  
ATOM    799  CA  VAL A  52      14.979   6.335 -20.232  1.00  0.61           C  
ATOM    800  C   VAL A  52      15.375   4.971 -20.787  1.00  0.61           C  
ATOM    801  O   VAL A  52      16.271   4.864 -21.631  1.00  0.61           O  
ATOM    802  CB  VAL A  52      14.106   7.089 -21.256  1.00  0.61           C  
ATOM    803  CG1 VAL A  52      12.960   6.181 -21.763  1.00  0.61           C  
ATOM    804  CG2 VAL A  52      13.507   8.303 -20.580  1.00  0.61           C  
ATOM    805  H   VAL A  52      16.830   7.423 -20.473  1.00  0.61           H  
ATOM    806  HA  VAL A  52      14.365   6.167 -19.359  1.00  0.61           H  
ATOM    807  HB  VAL A  52      14.713   7.389 -22.107  1.00  0.61           H  
ATOM    808 1HG1 VAL A  52      12.347   6.732 -22.473  1.00  0.61           H  
ATOM    809 2HG1 VAL A  52      13.368   5.301 -22.254  1.00  0.61           H  
ATOM    810 3HG1 VAL A  52      12.345   5.872 -20.915  1.00  0.61           H  
ATOM    811 1HG2 VAL A  52      12.880   8.844 -21.284  1.00  0.61           H  
ATOM    812 2HG2 VAL A  52      12.909   7.954 -19.747  1.00  0.61           H  
ATOM    813 3HG2 VAL A  52      14.294   8.959 -20.217  1.00  0.61           H  
ATOM    814  N   ALA A  53      14.659   3.934 -20.334  1.00  0.60           N  
ATOM    815  CA  ALA A  53      14.950   2.550 -20.714  1.00  0.60           C  
ATOM    816  C   ALA A  53      13.704   1.702 -20.911  1.00  0.60           C  
ATOM    817  O   ALA A  53      12.616   2.041 -20.442  1.00  0.60           O  
ATOM    818  CB  ALA A  53      15.780   1.904 -19.646  1.00  0.60           C  
ATOM    819  H   ALA A  53      13.917   4.134 -19.662  1.00  0.60           H  
ATOM    820  HA  ALA A  53      15.507   2.568 -21.652  1.00  0.60           H  
ATOM    821 1HB  ALA A  53      16.029   0.890 -19.937  1.00  0.60           H  
ATOM    822 2HB  ALA A  53      16.687   2.470 -19.495  1.00  0.60           H  
ATOM    823 3HB  ALA A  53      15.205   1.892 -18.739  1.00  0.60           H  
ATOM    824  N   ARG A  54      13.862   0.591 -21.629  1.00  0.59           N  
ATOM    825  CA  ARG A  54      12.753  -0.334 -21.869  1.00  0.59           C  
ATOM    826  C   ARG A  54      12.576  -1.360 -20.758  1.00  0.59           C  
ATOM    827  O   ARG A  54      13.550  -1.959 -20.299  1.00  0.59           O  
ATOM    828  CB  ARG A  54      12.957  -1.054 -23.180  1.00  0.59           C  
ATOM    829  CG  ARG A  54      11.811  -1.943 -23.609  1.00  0.59           C  
ATOM    830  CD  ARG A  54      12.060  -2.571 -24.940  1.00  0.59           C  
ATOM    831  NE  ARG A  54      13.133  -3.560 -24.886  1.00  0.59           N  
ATOM    832  CZ  ARG A  54      13.604  -4.236 -25.953  1.00  0.59           C  
ATOM    833  NH1 ARG A  54      13.089  -4.021 -27.144  1.00  0.59           N  
ATOM    834  NH2 ARG A  54      14.580  -5.117 -25.811  1.00  0.59           N  
ATOM    835  H   ARG A  54      14.786   0.364 -22.014  1.00  0.59           H  
ATOM    836  HA  ARG A  54      11.833   0.237 -21.928  1.00  0.59           H  
ATOM    837 1HB  ARG A  54      13.115  -0.322 -23.970  1.00  0.59           H  
ATOM    838 2HB  ARG A  54      13.857  -1.670 -23.119  1.00  0.59           H  
ATOM    839 1HG  ARG A  54      11.668  -2.744 -22.879  1.00  0.59           H  
ATOM    840 2HG  ARG A  54      10.902  -1.341 -23.671  1.00  0.59           H  
ATOM    841 1HD  ARG A  54      11.159  -3.067 -25.287  1.00  0.59           H  
ATOM    842 2HD  ARG A  54      12.344  -1.800 -25.654  1.00  0.59           H  
ATOM    843  HE  ARG A  54      13.553  -3.749 -23.984  1.00  0.59           H  
ATOM    844 1HH1 ARG A  54      12.343  -3.349 -27.258  1.00  0.59           H  
ATOM    845 2HH1 ARG A  54      13.440  -4.526 -27.945  1.00  0.59           H  
ATOM    846 1HH2 ARG A  54      14.982  -5.292 -24.902  1.00  0.59           H  
ATOM    847 2HH2 ARG A  54      14.924  -5.619 -26.616  1.00  0.59           H  
ATOM    848  N   VAL A  55      11.328  -1.571 -20.338  1.00  0.59           N  
ATOM    849  CA  VAL A  55      11.031  -2.526 -19.277  1.00  0.59           C  
ATOM    850  C   VAL A  55      10.875  -3.964 -19.713  1.00  0.59           C  
ATOM    851  O   VAL A  55      10.085  -4.301 -20.601  1.00  0.59           O  
ATOM    852  CB  VAL A  55       9.760  -2.111 -18.536  1.00  0.59           C  
ATOM    853  CG1 VAL A  55       9.369  -3.131 -17.466  1.00  0.59           C  
ATOM    854  CG2 VAL A  55      10.024  -0.828 -17.945  1.00  0.59           C  
ATOM    855  H   VAL A  55      10.566  -1.024 -20.743  1.00  0.59           H  
ATOM    856  HA  VAL A  55      11.854  -2.488 -18.567  1.00  0.59           H  
ATOM    857  HB  VAL A  55       8.923  -2.033 -19.240  1.00  0.59           H  
ATOM    858 1HG1 VAL A  55       8.469  -2.790 -16.957  1.00  0.59           H  
ATOM    859 2HG1 VAL A  55       9.174  -4.097 -17.932  1.00  0.59           H  
ATOM    860 3HG1 VAL A  55      10.182  -3.236 -16.746  1.00  0.59           H  
ATOM    861 1HG2 VAL A  55       9.165  -0.518 -17.422  1.00  0.59           H  
ATOM    862 2HG2 VAL A  55      10.850  -0.906 -17.266  1.00  0.59           H  
ATOM    863 3HG2 VAL A  55      10.267  -0.115 -18.736  1.00  0.59           H  
ATOM    864  N   LEU A  56      11.636  -4.820 -19.058  1.00  0.60           N  
ATOM    865  CA  LEU A  56      11.585  -6.242 -19.283  1.00  0.60           C  
ATOM    866  C   LEU A  56      11.211  -6.939 -17.941  1.00  0.60           C  
ATOM    867  O   LEU A  56      11.395  -6.353 -16.866  1.00  0.60           O  
ATOM    868  CB  LEU A  56      12.927  -6.704 -19.867  1.00  0.60           C  
ATOM    869  CG  LEU A  56      13.350  -6.026 -21.172  1.00  0.60           C  
ATOM    870  CD1 LEU A  56      14.740  -6.504 -21.537  1.00  0.60           C  
ATOM    871  CD2 LEU A  56      12.349  -6.349 -22.272  1.00  0.60           C  
ATOM    872  H   LEU A  56      12.304  -4.454 -18.381  1.00  0.60           H  
ATOM    873  HA  LEU A  56      10.832  -6.421 -20.035  1.00  0.60           H  
ATOM    874 1HB  LEU A  56      13.702  -6.463 -19.171  1.00  0.60           H  
ATOM    875 2HB  LEU A  56      12.907  -7.769 -20.028  1.00  0.60           H  
ATOM    876  HG  LEU A  56      13.393  -4.944 -21.023  1.00  0.60           H  
ATOM    877 1HD1 LEU A  56      15.064  -6.017 -22.454  1.00  0.60           H  
ATOM    878 2HD1 LEU A  56      15.440  -6.264 -20.730  1.00  0.60           H  
ATOM    879 3HD1 LEU A  56      14.721  -7.577 -21.687  1.00  0.60           H  
ATOM    880 1HD2 LEU A  56      12.651  -5.868 -23.194  1.00  0.60           H  
ATOM    881 2HD2 LEU A  56      12.307  -7.430 -22.424  1.00  0.60           H  
ATOM    882 3HD2 LEU A  56      11.364  -5.994 -21.991  1.00  0.60           H  
ATOM    883  N   PRO A  57      10.602  -8.133 -17.959  1.00  0.62           N  
ATOM    884  CA  PRO A  57      10.318  -8.955 -16.794  1.00  0.62           C  
ATOM    885  C   PRO A  57      11.562  -9.349 -16.012  1.00  0.62           C  
ATOM    886  O   PRO A  57      12.627  -9.598 -16.578  1.00  0.62           O  
ATOM    887  CB  PRO A  57       9.661 -10.195 -17.412  1.00  0.62           C  
ATOM    888  CG  PRO A  57       9.089  -9.714 -18.717  1.00  0.62           C  
ATOM    889  CD  PRO A  57      10.052  -8.666 -19.207  1.00  0.62           C  
ATOM    890  HA  PRO A  57       9.619  -8.416 -16.144  1.00  0.62           H  
ATOM    891 1HB  PRO A  57      10.412 -10.991 -17.534  1.00  0.62           H  
ATOM    892 2HB  PRO A  57       8.895 -10.587 -16.730  1.00  0.62           H  
ATOM    893 1HG  PRO A  57       8.987 -10.547 -19.433  1.00  0.62           H  
ATOM    894 2HG  PRO A  57       8.077  -9.309 -18.571  1.00  0.62           H  
ATOM    895 1HD  PRO A  57      10.825  -9.086 -19.864  1.00  0.62           H  
ATOM    896 2HD  PRO A  57       9.441  -7.933 -19.694  1.00  0.62           H  
ATOM    897  N   ALA A  58      11.413  -9.444 -14.706  1.00  0.64           N  
ATOM    898  CA  ALA A  58      12.475  -9.892 -13.819  1.00  0.64           C  
ATOM    899  C   ALA A  58      12.563 -11.403 -13.803  1.00  0.64           C  
ATOM    900  O   ALA A  58      11.620 -12.090 -14.199  1.00  0.64           O  
ATOM    901  CB  ALA A  58      12.246  -9.380 -12.432  1.00  0.64           C  
ATOM    902  H   ALA A  58      10.524  -9.197 -14.297  1.00  0.64           H  
ATOM    903  HA  ALA A  58      13.422  -9.510 -14.189  1.00  0.64           H  
ATOM    904 1HB  ALA A  58      13.043  -9.698 -11.805  1.00  0.64           H  
ATOM    905 2HB  ALA A  58      12.234  -8.322 -12.465  1.00  0.64           H  
ATOM    906 3HB  ALA A  58      11.306  -9.758 -12.051  1.00  0.64           H  
ATOM    907  N   LYS A  59      13.687 -11.923 -13.331  1.00  0.66           N  
ATOM    908  CA  LYS A  59      13.870 -13.359 -13.204  1.00  0.66           C  
ATOM    909  C   LYS A  59      13.145 -13.866 -11.956  1.00  0.66           C  
ATOM    910  O   LYS A  59      12.910 -13.113 -11.007  1.00  0.66           O  
ATOM    911  CB  LYS A  59      15.359 -13.708 -13.148  1.00  0.66           C  
ATOM    912  CG  LYS A  59      16.187 -13.303 -14.364  1.00  0.66           C  
ATOM    913  CD  LYS A  59      15.838 -14.061 -15.628  1.00  0.66           C  
ATOM    914  CE  LYS A  59      16.843 -13.707 -16.746  1.00  0.66           C  
ATOM    915  NZ  LYS A  59      16.573 -14.441 -18.020  1.00  0.66           N  
ATOM    916  H   LYS A  59      14.439 -11.310 -13.030  1.00  0.66           H  
ATOM    917  HA  LYS A  59      13.426 -13.846 -14.074  1.00  0.66           H  
ATOM    918 1HB  LYS A  59      15.809 -13.216 -12.279  1.00  0.66           H  
ATOM    919 2HB  LYS A  59      15.477 -14.781 -13.007  1.00  0.66           H  
ATOM    920 1HG  LYS A  59      16.059 -12.237 -14.548  1.00  0.66           H  
ATOM    921 2HG  LYS A  59      17.228 -13.504 -14.150  1.00  0.66           H  
ATOM    922 1HD  LYS A  59      15.871 -15.134 -15.437  1.00  0.66           H  
ATOM    923 2HD  LYS A  59      14.831 -13.791 -15.950  1.00  0.66           H  
ATOM    924 1HE  LYS A  59      16.793 -12.634 -16.941  1.00  0.66           H  
ATOM    925 2HE  LYS A  59      17.851 -13.954 -16.406  1.00  0.66           H  
ATOM    926 1HZ  LYS A  59      17.286 -14.160 -18.723  1.00  0.66           H  
ATOM    927 2HZ  LYS A  59      16.638 -15.434 -17.866  1.00  0.66           H  
ATOM    928 3HZ  LYS A  59      15.660 -14.215 -18.364  1.00  0.66           H  
ATOM    929  N   LYS A  60      12.825 -15.154 -11.932  1.00  0.67           N  
ATOM    930  CA  LYS A  60      12.112 -15.765 -10.807  1.00  0.67           C  
ATOM    931  C   LYS A  60      12.666 -15.412  -9.420  1.00  0.67           C  
ATOM    932  O   LYS A  60      11.900 -15.210  -8.480  1.00  0.67           O  
ATOM    933  CB  LYS A  60      12.115 -17.285 -10.968  1.00  0.67           C  
ATOM    934  CG  LYS A  60      11.375 -18.040  -9.869  1.00  0.67           C  
ATOM    935  CD  LYS A  60      11.368 -19.545 -10.134  1.00  0.67           C  
ATOM    936  CE  LYS A  60      10.675 -20.302  -9.008  1.00  0.67           C  
ATOM    937  NZ  LYS A  60      10.660 -21.772  -9.252  1.00  0.67           N  
ATOM    938  H   LYS A  60      13.052 -15.727 -12.733  1.00  0.67           H  
ATOM    939  HA  LYS A  60      11.078 -15.415 -10.842  1.00  0.67           H  
ATOM    940 1HB  LYS A  60      11.663 -17.554 -11.922  1.00  0.67           H  
ATOM    941 2HB  LYS A  60      13.144 -17.646 -10.978  1.00  0.67           H  
ATOM    942 1HG  LYS A  60      11.866 -17.851  -8.912  1.00  0.67           H  
ATOM    943 2HG  LYS A  60      10.348 -17.683  -9.808  1.00  0.67           H  
ATOM    944 1HD  LYS A  60      10.849 -19.749 -11.072  1.00  0.67           H  
ATOM    945 2HD  LYS A  60      12.394 -19.903 -10.220  1.00  0.67           H  
ATOM    946 1HE  LYS A  60      11.197 -20.105  -8.073  1.00  0.67           H  
ATOM    947 2HE  LYS A  60       9.647 -19.949  -8.921  1.00  0.67           H  
ATOM    948 1HZ  LYS A  60      10.193 -22.236  -8.485  1.00  0.67           H  
ATOM    949 2HZ  LYS A  60      10.167 -21.966 -10.113  1.00  0.67           H  
ATOM    950 3HZ  LYS A  60      11.608 -22.111  -9.324  1.00  0.67           H  
ATOM    951  N   GLU A  61      13.988 -15.337  -9.291  1.00  0.67           N  
ATOM    952  CA  GLU A  61      14.637 -15.077  -8.004  1.00  0.67           C  
ATOM    953  C   GLU A  61      14.575 -13.604  -7.573  1.00  0.67           C  
ATOM    954  O   GLU A  61      14.881 -13.271  -6.427  1.00  0.67           O  
ATOM    955  CB  GLU A  61      16.095 -15.534  -8.065  1.00  0.67           C  
ATOM    956  CG  GLU A  61      16.264 -17.052  -8.214  1.00  0.67           C  
ATOM    957  CD  GLU A  61      17.711 -17.500  -8.280  1.00  0.67           C  
ATOM    958  OE1 GLU A  61      18.581 -16.662  -8.242  1.00  0.67           O  
ATOM    959  OE2 GLU A  61      17.939 -18.685  -8.367  1.00  0.67           O  
ATOM    960  H   GLU A  61      14.562 -15.484 -10.107  1.00  0.67           H  
ATOM    961  HA  GLU A  61      14.123 -15.666  -7.246  1.00  0.67           H  
ATOM    962 1HB  GLU A  61      16.592 -15.050  -8.907  1.00  0.67           H  
ATOM    963 2HB  GLU A  61      16.611 -15.224  -7.156  1.00  0.67           H  
ATOM    964 1HG  GLU A  61      15.783 -17.541  -7.367  1.00  0.67           H  
ATOM    965 2HG  GLU A  61      15.748 -17.371  -9.120  1.00  0.67           H  
ATOM    966  N   ASP A  62      14.221 -12.722  -8.506  1.00  0.67           N  
ATOM    967  CA  ASP A  62      14.121 -11.295  -8.252  1.00  0.67           C  
ATOM    968  C   ASP A  62      12.691 -10.886  -7.937  1.00  0.67           C  
ATOM    969  O   ASP A  62      12.448  -9.846  -7.314  1.00  0.67           O  
ATOM    970  CB  ASP A  62      14.589 -10.526  -9.462  1.00  0.67           C  
ATOM    971  CG  ASP A  62      16.024 -10.762  -9.778  1.00  0.67           C  
ATOM    972  OD1 ASP A  62      16.804 -10.860  -8.862  1.00  0.67           O  
ATOM    973  OD2 ASP A  62      16.376 -10.791 -10.943  1.00  0.67           O  
ATOM    974  H   ASP A  62      13.957 -13.054  -9.427  1.00  0.67           H  
ATOM    975  HA  ASP A  62      14.750 -11.044  -7.399  1.00  0.67           H  
ATOM    976 1HB  ASP A  62      14.016 -10.885 -10.298  1.00  0.67           H  
ATOM    977 2HB  ASP A  62      14.384  -9.464  -9.346  1.00  0.67           H  
ATOM    978  N   VAL A  63      11.736 -11.681  -8.402  1.00  0.65           N  
ATOM    979  CA  VAL A  63      10.351 -11.305  -8.208  1.00  0.65           C  
ATOM    980  C   VAL A  63       9.997 -11.235  -6.720  1.00  0.65           C  
ATOM    981  O   VAL A  63      10.293 -12.141  -5.944  1.00  0.65           O  
ATOM    982  CB  VAL A  63       9.405 -12.238  -8.985  1.00  0.65           C  
ATOM    983  CG1 VAL A  63       7.952 -11.922  -8.639  1.00  0.65           C  
ATOM    984  CG2 VAL A  63       9.633 -12.011 -10.488  1.00  0.65           C  
ATOM    985  H   VAL A  63      11.990 -12.514  -8.936  1.00  0.65           H  
ATOM    986  HA  VAL A  63      10.222 -10.328  -8.644  1.00  0.65           H  
ATOM    987  HB  VAL A  63       9.614 -13.281  -8.723  1.00  0.65           H  
ATOM    988 1HG1 VAL A  63       7.293 -12.580  -9.206  1.00  0.65           H  
ATOM    989 2HG1 VAL A  63       7.788 -12.080  -7.575  1.00  0.65           H  
ATOM    990 3HG1 VAL A  63       7.735 -10.890  -8.890  1.00  0.65           H  
ATOM    991 1HG2 VAL A  63       8.976 -12.662 -11.062  1.00  0.65           H  
ATOM    992 2HG2 VAL A  63       9.424 -10.973 -10.739  1.00  0.65           H  
ATOM    993 3HG2 VAL A  63      10.663 -12.235 -10.736  1.00  0.65           H  
ATOM    994  N   GLY A  64       9.370 -10.119  -6.338  1.00  0.63           N  
ATOM    995  CA  GLY A  64       8.979  -9.808  -4.971  1.00  0.63           C  
ATOM    996  C   GLY A  64      10.074  -9.106  -4.152  1.00  0.63           C  
ATOM    997  O   GLY A  64       9.864  -8.815  -2.974  1.00  0.63           O  
ATOM    998  H   GLY A  64       9.158  -9.433  -7.039  1.00  0.63           H  
ATOM    999 1HA  GLY A  64       8.091  -9.175  -4.997  1.00  0.63           H  
ATOM   1000 2HA  GLY A  64       8.690 -10.730  -4.468  1.00  0.63           H  
ATOM   1001  N   LYS A  65      11.228  -8.804  -4.764  1.00  0.61           N  
ATOM   1002  CA  LYS A  65      12.325  -8.176  -4.020  1.00  0.61           C  
ATOM   1003  C   LYS A  65      12.355  -6.632  -3.937  1.00  0.61           C  
ATOM   1004  O   LYS A  65      13.136  -6.095  -3.151  1.00  0.61           O  
ATOM   1005  CB  LYS A  65      13.660  -8.671  -4.575  1.00  0.61           C  
ATOM   1006  CG  LYS A  65      13.867 -10.188  -4.457  1.00  0.61           C  
ATOM   1007  CD  LYS A  65      13.912 -10.660  -3.016  1.00  0.61           C  
ATOM   1008  CE  LYS A  65      14.199 -12.161  -2.950  1.00  0.61           C  
ATOM   1009  NZ  LYS A  65      14.212 -12.669  -1.546  1.00  0.61           N  
ATOM   1010  H   LYS A  65      11.384  -9.071  -5.736  1.00  0.61           H  
ATOM   1011  HA  LYS A  65      12.257  -8.538  -2.994  1.00  0.61           H  
ATOM   1012 1HB  LYS A  65      13.723  -8.426  -5.627  1.00  0.61           H  
ATOM   1013 2HB  LYS A  65      14.482  -8.165  -4.070  1.00  0.61           H  
ATOM   1014 1HG  LYS A  65      13.044 -10.704  -4.954  1.00  0.61           H  
ATOM   1015 2HG  LYS A  65      14.794 -10.470  -4.957  1.00  0.61           H  
ATOM   1016 1HD  LYS A  65      14.689 -10.121  -2.475  1.00  0.61           H  
ATOM   1017 2HD  LYS A  65      12.950 -10.460  -2.542  1.00  0.61           H  
ATOM   1018 1HE  LYS A  65      13.432 -12.692  -3.516  1.00  0.61           H  
ATOM   1019 2HE  LYS A  65      15.170 -12.357  -3.409  1.00  0.61           H  
ATOM   1020 1HZ  LYS A  65      14.405 -13.660  -1.556  1.00  0.61           H  
ATOM   1021 2HZ  LYS A  65      14.929 -12.190  -1.019  1.00  0.61           H  
ATOM   1022 3HZ  LYS A  65      13.312 -12.503  -1.119  1.00  0.61           H  
ATOM   1023  N   GLY A  66      11.536  -5.903  -4.709  1.00  0.60           N  
ATOM   1024  CA  GLY A  66      11.575  -4.430  -4.644  1.00  0.60           C  
ATOM   1025  C   GLY A  66      12.809  -3.854  -5.341  1.00  0.60           C  
ATOM   1026  O   GLY A  66      13.465  -2.927  -4.825  1.00  0.60           O  
ATOM   1027  H   GLY A  66      10.898  -6.348  -5.358  1.00  0.60           H  
ATOM   1028 1HA  GLY A  66      10.677  -4.035  -5.124  1.00  0.60           H  
ATOM   1029 2HA  GLY A  66      11.552  -4.109  -3.605  1.00  0.60           H  
ATOM   1030  N   ILE A  67      13.177  -4.469  -6.459  1.00  0.59           N  
ATOM   1031  CA  ILE A  67      14.384  -4.047  -7.155  1.00  0.59           C  
ATOM   1032  C   ILE A  67      14.217  -3.790  -8.633  1.00  0.59           C  
ATOM   1033  O   ILE A  67      13.275  -4.263  -9.292  1.00  0.59           O  
ATOM   1034  CB  ILE A  67      15.524  -5.085  -7.019  1.00  0.59           C  
ATOM   1035  CG1 ILE A  67      15.151  -6.397  -7.686  1.00  0.59           C  
ATOM   1036  CG2 ILE A  67      15.860  -5.311  -5.559  1.00  0.59           C  
ATOM   1037  CD1 ILE A  67      16.320  -7.360  -7.754  1.00  0.59           C  
ATOM   1038  H   ILE A  67      12.533  -5.172  -6.845  1.00  0.59           H  
ATOM   1039  HA  ILE A  67      14.729  -3.116  -6.707  1.00  0.59           H  
ATOM   1040  HB  ILE A  67      16.417  -4.701  -7.526  1.00  0.59           H  
ATOM   1041 1HG1 ILE A  67      14.338  -6.854  -7.138  1.00  0.59           H  
ATOM   1042 2HG1 ILE A  67      14.811  -6.195  -8.703  1.00  0.59           H  
ATOM   1043 1HG2 ILE A  67      16.682  -6.020  -5.482  1.00  0.59           H  
ATOM   1044 2HG2 ILE A  67      16.154  -4.364  -5.111  1.00  0.59           H  
ATOM   1045 3HG2 ILE A  67      14.997  -5.705  -5.037  1.00  0.59           H  
ATOM   1046 1HD1 ILE A  67      16.022  -8.275  -8.236  1.00  0.59           H  
ATOM   1047 2HD1 ILE A  67      17.130  -6.903  -8.328  1.00  0.59           H  
ATOM   1048 3HD1 ILE A  67      16.669  -7.585  -6.750  1.00  0.59           H  
ATOM   1049  N   VAL A  68      15.210  -3.083  -9.156  1.00  0.59           N  
ATOM   1050  CA  VAL A  68      15.357  -2.876 -10.577  1.00  0.59           C  
ATOM   1051  C   VAL A  68      16.773  -3.247 -10.991  1.00  0.59           C  
ATOM   1052  O   VAL A  68      17.738  -2.815 -10.363  1.00  0.59           O  
ATOM   1053  CB  VAL A  68      15.084  -1.397 -10.939  1.00  0.59           C  
ATOM   1054  CG1 VAL A  68      16.036  -0.492 -10.179  1.00  0.59           C  
ATOM   1055  CG2 VAL A  68      15.237  -1.186 -12.455  1.00  0.59           C  
ATOM   1056  H   VAL A  68      15.919  -2.706  -8.523  1.00  0.59           H  
ATOM   1057  HA  VAL A  68      14.648  -3.508 -11.095  1.00  0.59           H  
ATOM   1058  HB  VAL A  68      14.084  -1.144 -10.642  1.00  0.59           H  
ATOM   1059 1HG1 VAL A  68      15.827   0.546 -10.425  1.00  0.59           H  
ATOM   1060 2HG1 VAL A  68      15.913  -0.642  -9.107  1.00  0.59           H  
ATOM   1061 3HG1 VAL A  68      17.048  -0.736 -10.461  1.00  0.59           H  
ATOM   1062 1HG2 VAL A  68      15.025  -0.147 -12.702  1.00  0.59           H  
ATOM   1063 2HG2 VAL A  68      16.250  -1.427 -12.761  1.00  0.59           H  
ATOM   1064 3HG2 VAL A  68      14.550  -1.831 -12.982  1.00  0.59           H  
ATOM   1065  N   ARG A  69      16.902  -3.974 -12.084  1.00  0.59           N  
ATOM   1066  CA  ARG A  69      18.216  -4.284 -12.608  1.00  0.59           C  
ATOM   1067  C   ARG A  69      18.398  -3.482 -13.853  1.00  0.59           C  
ATOM   1068  O   ARG A  69      17.440  -3.271 -14.592  1.00  0.59           O  
ATOM   1069  CB  ARG A  69      18.406  -5.760 -12.925  1.00  0.59           C  
ATOM   1070  CG  ARG A  69      18.450  -6.689 -11.732  1.00  0.59           C  
ATOM   1071  CD  ARG A  69      18.675  -8.087 -12.136  1.00  0.59           C  
ATOM   1072  NE  ARG A  69      18.662  -9.007 -11.002  1.00  0.59           N  
ATOM   1073  CZ  ARG A  69      19.710  -9.328 -10.192  1.00  0.59           C  
ATOM   1074  NH1 ARG A  69      20.907  -8.814 -10.359  1.00  0.59           N  
ATOM   1075  NH2 ARG A  69      19.517 -10.188  -9.209  1.00  0.59           N  
ATOM   1076  H   ARG A  69      16.063  -4.316 -12.544  1.00  0.59           H  
ATOM   1077  HA  ARG A  69      18.967  -3.986 -11.887  1.00  0.59           H  
ATOM   1078 1HB  ARG A  69      17.616  -6.096 -13.582  1.00  0.59           H  
ATOM   1079 2HB  ARG A  69      19.345  -5.882 -13.453  1.00  0.59           H  
ATOM   1080 1HG  ARG A  69      19.305  -6.412 -11.142  1.00  0.59           H  
ATOM   1081 2HG  ARG A  69      17.538  -6.615 -11.137  1.00  0.59           H  
ATOM   1082 1HD  ARG A  69      17.872  -8.372 -12.806  1.00  0.59           H  
ATOM   1083 2HD  ARG A  69      19.626  -8.188 -12.649  1.00  0.59           H  
ATOM   1084  HE  ARG A  69      17.783  -9.503 -10.825  1.00  0.59           H  
ATOM   1085 1HH1 ARG A  69      21.097  -8.164 -11.122  1.00  0.59           H  
ATOM   1086 2HH1 ARG A  69      21.655  -9.079  -9.743  1.00  0.59           H  
ATOM   1087 1HH2 ARG A  69      18.573 -10.591  -9.068  1.00  0.59           H  
ATOM   1088 2HH2 ARG A  69      20.271 -10.439  -8.599  1.00  0.59           H  
ATOM   1089  N   MET A  70      19.611  -3.045 -14.114  1.00  0.60           N  
ATOM   1090  CA  MET A  70      19.803  -2.286 -15.344  1.00  0.60           C  
ATOM   1091  C   MET A  70      21.178  -2.438 -15.922  1.00  0.60           C  
ATOM   1092  O   MET A  70      22.157  -2.668 -15.203  1.00  0.60           O  
ATOM   1093  CB  MET A  70      19.484  -0.824 -15.092  1.00  0.60           C  
ATOM   1094  CG  MET A  70      20.362  -0.159 -14.106  1.00  0.60           C  
ATOM   1095  SD  MET A  70      19.744   1.468 -13.614  1.00  0.60           S  
ATOM   1096  CE  MET A  70      18.252   0.927 -12.796  1.00  0.60           C  
ATOM   1097  H   MET A  70      20.365  -3.239 -13.447  1.00  0.60           H  
ATOM   1098  HA  MET A  70      19.108  -2.660 -16.094  1.00  0.60           H  
ATOM   1099 1HB  MET A  70      19.519  -0.268 -16.033  1.00  0.60           H  
ATOM   1100 2HB  MET A  70      18.487  -0.752 -14.684  1.00  0.60           H  
ATOM   1101 1HG  MET A  70      20.473  -0.783 -13.223  1.00  0.60           H  
ATOM   1102 2HG  MET A  70      21.328  -0.040 -14.571  1.00  0.60           H  
ATOM   1103 1HE  MET A  70      17.721   1.777 -12.387  1.00  0.60           H  
ATOM   1104 2HE  MET A  70      17.617   0.416 -13.514  1.00  0.60           H  
ATOM   1105 3HE  MET A  70      18.510   0.241 -11.999  1.00  0.60           H  
ATOM   1106  N   ASP A  71      21.260  -2.272 -17.231  1.00  0.60           N  
ATOM   1107  CA  ASP A  71      22.545  -2.383 -17.906  1.00  0.60           C  
ATOM   1108  C   ASP A  71      23.472  -1.275 -17.436  1.00  0.60           C  
ATOM   1109  O   ASP A  71      23.024  -0.233 -16.941  1.00  0.60           O  
ATOM   1110  CB  ASP A  71      22.377  -2.252 -19.410  1.00  0.60           C  
ATOM   1111  CG  ASP A  71      21.942  -0.895 -19.708  1.00  0.60           C  
ATOM   1112  OD1 ASP A  71      20.784  -0.629 -19.591  1.00  0.60           O  
ATOM   1113  OD2 ASP A  71      22.790  -0.061 -19.941  1.00  0.60           O  
ATOM   1114  H   ASP A  71      20.395  -2.115 -17.765  1.00  0.60           H  
ATOM   1115  HA  ASP A  71      22.995  -3.345 -17.669  1.00  0.60           H  
ATOM   1116 1HB  ASP A  71      23.314  -2.447 -19.916  1.00  0.60           H  
ATOM   1117 2HB  ASP A  71      21.631  -2.967 -19.780  1.00  0.60           H  
ATOM   1118  N   LYS A  72      24.763  -1.489 -17.654  1.00  0.60           N  
ATOM   1119  CA  LYS A  72      25.794  -0.538 -17.283  1.00  0.60           C  
ATOM   1120  C   LYS A  72      25.674   0.848 -17.917  1.00  0.60           C  
ATOM   1121  O   LYS A  72      26.159   1.818 -17.341  1.00  0.60           O  
ATOM   1122  CB  LYS A  72      27.157  -1.136 -17.641  1.00  0.60           C  
ATOM   1123  CG  LYS A  72      27.415  -1.291 -19.151  1.00  0.60           C  
ATOM   1124  CD  LYS A  72      28.749  -1.981 -19.418  1.00  0.60           C  
ATOM   1125  CE  LYS A  72      29.026  -2.105 -20.909  1.00  0.60           C  
ATOM   1126  NZ  LYS A  72      30.302  -2.831 -21.181  1.00  0.60           N  
ATOM   1127  H   LYS A  72      25.045  -2.360 -18.069  1.00  0.60           H  
ATOM   1128  HA  LYS A  72      25.747  -0.406 -16.203  1.00  0.60           H  
ATOM   1129 1HB  LYS A  72      27.947  -0.502 -17.234  1.00  0.60           H  
ATOM   1130 2HB  LYS A  72      27.256  -2.119 -17.181  1.00  0.60           H  
ATOM   1131 1HG  LYS A  72      26.610  -1.865 -19.607  1.00  0.60           H  
ATOM   1132 2HG  LYS A  72      27.441  -0.305 -19.618  1.00  0.60           H  
ATOM   1133 1HD  LYS A  72      29.551  -1.404 -18.958  1.00  0.60           H  
ATOM   1134 2HD  LYS A  72      28.739  -2.977 -18.976  1.00  0.60           H  
ATOM   1135 1HE  LYS A  72      28.202  -2.638 -21.385  1.00  0.60           H  
ATOM   1136 2HE  LYS A  72      29.095  -1.110 -21.336  1.00  0.60           H  
ATOM   1137 1HZ  LYS A  72      30.450  -2.886 -22.180  1.00  0.60           H  
ATOM   1138 2HZ  LYS A  72      31.071  -2.335 -20.754  1.00  0.60           H  
ATOM   1139 3HZ  LYS A  72      30.249  -3.763 -20.797  1.00  0.60           H  
ATOM   1140  N   TYR A  73      25.019   0.998 -19.066  1.00  0.61           N  
ATOM   1141  CA  TYR A  73      24.971   2.335 -19.632  1.00  0.61           C  
ATOM   1142  C   TYR A  73      23.890   3.128 -18.943  1.00  0.61           C  
ATOM   1143  O   TYR A  73      24.103   4.278 -18.566  1.00  0.61           O  
ATOM   1144  CB  TYR A  73      24.748   2.303 -21.136  1.00  0.61           C  
ATOM   1145  CG  TYR A  73      25.935   1.768 -21.890  1.00  0.61           C  
ATOM   1146  CD1 TYR A  73      25.844   0.586 -22.608  1.00  0.61           C  
ATOM   1147  CD2 TYR A  73      27.133   2.466 -21.847  1.00  0.61           C  
ATOM   1148  CE1 TYR A  73      26.952   0.118 -23.295  1.00  0.61           C  
ATOM   1149  CE2 TYR A  73      28.232   1.994 -22.528  1.00  0.61           C  
ATOM   1150  CZ  TYR A  73      28.143   0.828 -23.252  1.00  0.61           C  
ATOM   1151  OH  TYR A  73      29.242   0.360 -23.937  1.00  0.61           O  
ATOM   1152  H   TYR A  73      24.518   0.234 -19.519  1.00  0.61           H  
ATOM   1153  HA  TYR A  73      25.923   2.831 -19.440  1.00  0.61           H  
ATOM   1154 1HB  TYR A  73      23.881   1.679 -21.365  1.00  0.61           H  
ATOM   1155 2HB  TYR A  73      24.534   3.309 -21.494  1.00  0.61           H  
ATOM   1156  HD1 TYR A  73      24.900   0.034 -22.638  1.00  0.61           H  
ATOM   1157  HD2 TYR A  73      27.204   3.392 -21.271  1.00  0.61           H  
ATOM   1158  HE1 TYR A  73      26.892  -0.801 -23.869  1.00  0.61           H  
ATOM   1159  HE2 TYR A  73      29.171   2.547 -22.495  1.00  0.61           H  
ATOM   1160  HH  TYR A  73      29.952   1.008 -23.882  1.00  0.61           H  
ATOM   1161  N   GLU A  74      22.742   2.507 -18.714  1.00  0.61           N  
ATOM   1162  CA  GLU A  74      21.665   3.213 -18.034  1.00  0.61           C  
ATOM   1163  C   GLU A  74      22.070   3.528 -16.597  1.00  0.61           C  
ATOM   1164  O   GLU A  74      21.786   4.613 -16.080  1.00  0.61           O  
ATOM   1165  CB  GLU A  74      20.377   2.399 -18.072  1.00  0.61           C  
ATOM   1166  CG  GLU A  74      19.760   2.290 -19.481  1.00  0.61           C  
ATOM   1167  CD  GLU A  74      19.281   3.594 -20.023  1.00  0.61           C  
ATOM   1168  OE1 GLU A  74      18.488   4.217 -19.362  1.00  0.61           O  
ATOM   1169  OE2 GLU A  74      19.736   3.995 -21.083  1.00  0.61           O  
ATOM   1170  H   GLU A  74      22.621   1.545 -19.058  1.00  0.61           H  
ATOM   1171  HA  GLU A  74      21.486   4.152 -18.555  1.00  0.61           H  
ATOM   1172 1HB  GLU A  74      20.584   1.382 -17.719  1.00  0.61           H  
ATOM   1173 2HB  GLU A  74      19.639   2.837 -17.400  1.00  0.61           H  
ATOM   1174 1HG  GLU A  74      20.524   1.898 -20.155  1.00  0.61           H  
ATOM   1175 2HG  GLU A  74      18.943   1.568 -19.460  1.00  0.61           H  
ATOM   1176  N   ARG A  75      22.800   2.614 -15.954  1.00  0.62           N  
ATOM   1177  CA  ARG A  75      23.233   2.895 -14.597  1.00  0.62           C  
ATOM   1178  C   ARG A  75      24.166   4.111 -14.604  1.00  0.62           C  
ATOM   1179  O   ARG A  75      23.980   5.059 -13.823  1.00  0.62           O  
ATOM   1180  CB  ARG A  75      23.909   1.680 -13.971  1.00  0.62           C  
ATOM   1181  CG  ARG A  75      24.293   1.897 -12.549  1.00  0.62           C  
ATOM   1182  CD  ARG A  75      24.727   0.670 -11.828  1.00  0.62           C  
ATOM   1183  NE  ARG A  75      25.957   0.100 -12.327  1.00  0.62           N  
ATOM   1184  CZ  ARG A  75      27.192   0.570 -12.046  1.00  0.62           C  
ATOM   1185  NH1 ARG A  75      27.354   1.651 -11.300  1.00  0.62           N  
ATOM   1186  NH2 ARG A  75      28.255  -0.061 -12.522  1.00  0.62           N  
ATOM   1187  H   ARG A  75      23.014   1.715 -16.396  1.00  0.62           H  
ATOM   1188  HA  ARG A  75      22.358   3.136 -13.996  1.00  0.62           H  
ATOM   1189 1HB  ARG A  75      23.273   0.818 -14.025  1.00  0.62           H  
ATOM   1190 2HB  ARG A  75      24.816   1.448 -14.530  1.00  0.62           H  
ATOM   1191 1HG  ARG A  75      25.125   2.594 -12.549  1.00  0.62           H  
ATOM   1192 2HG  ARG A  75      23.458   2.325 -12.010  1.00  0.62           H  
ATOM   1193 1HD  ARG A  75      24.869   0.915 -10.774  1.00  0.62           H  
ATOM   1194 2HD  ARG A  75      23.946  -0.087 -11.916  1.00  0.62           H  
ATOM   1195  HE  ARG A  75      25.888  -0.727 -12.906  1.00  0.62           H  
ATOM   1196 1HH1 ARG A  75      26.542   2.186 -10.940  1.00  0.62           H  
ATOM   1197 2HH1 ARG A  75      28.283   1.989 -11.102  1.00  0.62           H  
ATOM   1198 1HH2 ARG A  75      28.140  -0.888 -13.090  1.00  0.62           H  
ATOM   1199 2HH2 ARG A  75      29.182   0.283 -12.315  1.00  0.62           H  
ATOM   1200  N   GLN A  76      25.140   4.123 -15.532  1.00  0.62           N  
ATOM   1201  CA  GLN A  76      26.081   5.236 -15.639  1.00  0.62           C  
ATOM   1202  C   GLN A  76      25.389   6.537 -16.001  1.00  0.62           C  
ATOM   1203  O   GLN A  76      25.741   7.596 -15.479  1.00  0.62           O  
ATOM   1204  CB  GLN A  76      27.154   4.935 -16.689  1.00  0.62           C  
ATOM   1205  CG  GLN A  76      28.148   3.860 -16.287  1.00  0.62           C  
ATOM   1206  CD  GLN A  76      29.073   3.448 -17.439  1.00  0.62           C  
ATOM   1207  OE1 GLN A  76      28.848   3.765 -18.615  1.00  0.62           O  
ATOM   1208  NE2 GLN A  76      30.131   2.724 -17.095  1.00  0.62           N  
ATOM   1209  H   GLN A  76      25.264   3.334 -16.171  1.00  0.62           H  
ATOM   1210  HA  GLN A  76      26.564   5.365 -14.670  1.00  0.62           H  
ATOM   1211 1HB  GLN A  76      26.665   4.606 -17.610  1.00  0.62           H  
ATOM   1212 2HB  GLN A  76      27.704   5.845 -16.921  1.00  0.62           H  
ATOM   1213 1HG  GLN A  76      28.774   4.268 -15.497  1.00  0.62           H  
ATOM   1214 2HG  GLN A  76      27.626   2.991 -15.912  1.00  0.62           H  
ATOM   1215 1HE2 GLN A  76      30.776   2.416 -17.794  1.00  0.62           H  
ATOM   1216 2HE2 GLN A  76      30.281   2.485 -16.136  1.00  0.62           H  
ATOM   1217  N   ASN A  77      24.389   6.462 -16.880  1.00  0.61           N  
ATOM   1218  CA  ASN A  77      23.665   7.642 -17.314  1.00  0.61           C  
ATOM   1219  C   ASN A  77      22.887   8.265 -16.165  1.00  0.61           C  
ATOM   1220  O   ASN A  77      22.798   9.486 -16.093  1.00  0.61           O  
ATOM   1221  CB  ASN A  77      22.754   7.309 -18.471  1.00  0.61           C  
ATOM   1222  CG  ASN A  77      23.514   7.059 -19.759  1.00  0.61           C  
ATOM   1223  OD1 ASN A  77      24.659   7.501 -19.926  1.00  0.61           O  
ATOM   1224  ND2 ASN A  77      22.896   6.358 -20.674  1.00  0.61           N  
ATOM   1225  H   ASN A  77      24.150   5.565 -17.290  1.00  0.61           H  
ATOM   1226  HA  ASN A  77      24.390   8.383 -17.652  1.00  0.61           H  
ATOM   1227 1HB  ASN A  77      22.172   6.421 -18.226  1.00  0.61           H  
ATOM   1228 2HB  ASN A  77      22.049   8.123 -18.628  1.00  0.61           H  
ATOM   1229 1HD2 ASN A  77      23.347   6.162 -21.541  1.00  0.61           H  
ATOM   1230 2HD2 ASN A  77      21.965   6.020 -20.506  1.00  0.61           H  
ATOM   1231  N   ALA A  78      22.349   7.426 -15.261  1.00  0.61           N  
ATOM   1232  CA  ALA A  78      21.637   7.886 -14.063  1.00  0.61           C  
ATOM   1233  C   ALA A  78      22.648   8.308 -12.984  1.00  0.61           C  
ATOM   1234  O   ALA A  78      22.359   9.150 -12.112  1.00  0.61           O  
ATOM   1235  CB  ALA A  78      20.726   6.783 -13.522  1.00  0.61           C  
ATOM   1236  H   ALA A  78      22.419   6.420 -15.426  1.00  0.61           H  
ATOM   1237  HA  ALA A  78      21.030   8.748 -14.334  1.00  0.61           H  
ATOM   1238 1HB  ALA A  78      20.193   7.142 -12.645  1.00  0.61           H  
ATOM   1239 2HB  ALA A  78      20.009   6.494 -14.285  1.00  0.61           H  
ATOM   1240 3HB  ALA A  78      21.333   5.916 -13.254  1.00  0.61           H  
ATOM   1241  N   GLY A  79      23.850   7.720 -13.053  1.00  0.61           N  
ATOM   1242  CA  GLY A  79      24.918   7.966 -12.096  1.00  0.61           C  
ATOM   1243  C   GLY A  79      24.710   7.155 -10.825  1.00  0.61           C  
ATOM   1244  O   GLY A  79      25.208   7.517  -9.760  1.00  0.61           O  
ATOM   1245  H   GLY A  79      24.025   7.028 -13.779  1.00  0.61           H  
ATOM   1246 1HA  GLY A  79      25.870   7.694 -12.554  1.00  0.61           H  
ATOM   1247 2HA  GLY A  79      24.965   9.028 -11.861  1.00  0.61           H  
ATOM   1248  N   ALA A  80      23.913   6.093 -10.932  1.00  0.60           N  
ATOM   1249  CA  ALA A  80      23.573   5.252  -9.789  1.00  0.60           C  
ATOM   1250  C   ALA A  80      24.640   4.193  -9.508  1.00  0.60           C  
ATOM   1251  O   ALA A  80      25.312   3.712 -10.423  1.00  0.60           O  
ATOM   1252  CB  ALA A  80      22.224   4.593 -10.028  1.00  0.60           C  
ATOM   1253  H   ALA A  80      23.590   5.835 -11.866  1.00  0.60           H  
ATOM   1254  HA  ALA A  80      23.501   5.891  -8.908  1.00  0.60           H  
ATOM   1255 1HB  ALA A  80      21.961   3.996  -9.150  1.00  0.60           H  
ATOM   1256 2HB  ALA A  80      21.471   5.363 -10.185  1.00  0.60           H  
ATOM   1257 3HB  ALA A  80      22.272   3.956 -10.900  1.00  0.60           H  
ATOM   1258  N   SER A  81      24.750   3.789  -8.248  1.00  0.59           N  
ATOM   1259  CA  SER A  81      25.636   2.698  -7.865  1.00  0.59           C  
ATOM   1260  C   SER A  81      24.810   1.468  -7.525  1.00  0.59           C  
ATOM   1261  O   SER A  81      23.616   1.558  -7.245  1.00  0.59           O  
ATOM   1262  CB  SER A  81      26.494   3.086  -6.679  1.00  0.59           C  
ATOM   1263  OG  SER A  81      27.335   4.163  -6.985  1.00  0.59           O  
ATOM   1264  H   SER A  81      24.216   4.280  -7.526  1.00  0.59           H  
ATOM   1265  HA  SER A  81      26.287   2.457  -8.703  1.00  0.59           H  
ATOM   1266 1HB  SER A  81      25.848   3.352  -5.840  1.00  0.59           H  
ATOM   1267 2HB  SER A  81      27.091   2.229  -6.371  1.00  0.59           H  
ATOM   1268  HG  SER A  81      26.755   4.932  -7.075  1.00  0.59           H  
ATOM   1269  N   VAL A  82      25.430   0.305  -7.548  1.00  0.59           N  
ATOM   1270  CA  VAL A  82      24.672  -0.883  -7.196  1.00  0.59           C  
ATOM   1271  C   VAL A  82      24.281  -0.824  -5.719  1.00  0.59           C  
ATOM   1272  O   VAL A  82      25.108  -0.530  -4.854  1.00  0.59           O  
ATOM   1273  CB  VAL A  82      25.486  -2.141  -7.537  1.00  0.59           C  
ATOM   1274  CG1 VAL A  82      24.767  -3.394  -7.065  1.00  0.59           C  
ATOM   1275  CG2 VAL A  82      25.683  -2.172  -9.052  1.00  0.59           C  
ATOM   1276  H   VAL A  82      26.409   0.241  -7.789  1.00  0.59           H  
ATOM   1277  HA  VAL A  82      23.758  -0.904  -7.793  1.00  0.59           H  
ATOM   1278  HB  VAL A  82      26.450  -2.096  -7.034  1.00  0.59           H  
ATOM   1279 1HG1 VAL A  82      25.353  -4.272  -7.316  1.00  0.59           H  
ATOM   1280 2HG1 VAL A  82      24.626  -3.355  -5.987  1.00  0.59           H  
ATOM   1281 3HG1 VAL A  82      23.805  -3.452  -7.549  1.00  0.59           H  
ATOM   1282 1HG2 VAL A  82      26.271  -3.035  -9.319  1.00  0.59           H  
ATOM   1283 2HG2 VAL A  82      24.708  -2.222  -9.546  1.00  0.59           H  
ATOM   1284 3HG2 VAL A  82      26.205  -1.270  -9.369  1.00  0.59           H  
ATOM   1285  N   GLY A  83      22.997  -1.054  -5.463  1.00  0.59           N  
ATOM   1286  CA  GLY A  83      22.362  -1.029  -4.153  1.00  0.59           C  
ATOM   1287  C   GLY A  83      21.732   0.331  -3.829  1.00  0.59           C  
ATOM   1288  O   GLY A  83      20.935   0.447  -2.889  1.00  0.59           O  
ATOM   1289  H   GLY A  83      22.405  -1.288  -6.246  1.00  0.59           H  
ATOM   1290 1HA  GLY A  83      21.594  -1.804  -4.124  1.00  0.59           H  
ATOM   1291 2HA  GLY A  83      23.099  -1.284  -3.395  1.00  0.59           H  
ATOM   1292  N   GLU A  84      22.063   1.353  -4.617  1.00  0.60           N  
ATOM   1293  CA  GLU A  84      21.539   2.693  -4.409  1.00  0.60           C  
ATOM   1294  C   GLU A  84      20.085   2.735  -4.856  1.00  0.60           C  
ATOM   1295  O   GLU A  84      19.761   2.083  -5.847  1.00  0.60           O  
ATOM   1296  CB  GLU A  84      22.363   3.704  -5.218  1.00  0.60           C  
ATOM   1297  CG  GLU A  84      22.047   5.164  -4.967  1.00  0.60           C  
ATOM   1298  CD  GLU A  84      22.950   6.100  -5.689  1.00  0.60           C  
ATOM   1299  OE1 GLU A  84      23.773   5.652  -6.451  1.00  0.60           O  
ATOM   1300  OE2 GLU A  84      22.837   7.282  -5.467  1.00  0.60           O  
ATOM   1301  H   GLU A  84      22.701   1.206  -5.402  1.00  0.60           H  
ATOM   1302  HA  GLU A  84      21.630   2.920  -3.352  1.00  0.60           H  
ATOM   1303 1HB  GLU A  84      23.422   3.546  -5.022  1.00  0.60           H  
ATOM   1304 2HB  GLU A  84      22.200   3.521  -6.281  1.00  0.60           H  
ATOM   1305 1HG  GLU A  84      21.021   5.364  -5.269  1.00  0.60           H  
ATOM   1306 2HG  GLU A  84      22.136   5.362  -3.906  1.00  0.60           H  
ATOM   1307  N   PRO A  85      19.166   3.383  -4.124  1.00  0.61           N  
ATOM   1308  CA  PRO A  85      17.800   3.571  -4.553  1.00  0.61           C  
ATOM   1309  C   PRO A  85      17.715   4.540  -5.725  1.00  0.61           C  
ATOM   1310  O   PRO A  85      18.421   5.551  -5.742  1.00  0.61           O  
ATOM   1311  CB  PRO A  85      17.127   4.129  -3.286  1.00  0.61           C  
ATOM   1312  CG  PRO A  85      18.245   4.775  -2.499  1.00  0.61           C  
ATOM   1313  CD  PRO A  85      19.471   3.925  -2.785  1.00  0.61           C  
ATOM   1314  HA  PRO A  85      17.376   2.609  -4.812  1.00  0.61           H  
ATOM   1315 1HB  PRO A  85      16.340   4.844  -3.573  1.00  0.61           H  
ATOM   1316 2HB  PRO A  85      16.632   3.312  -2.741  1.00  0.61           H  
ATOM   1317 1HG  PRO A  85      18.377   5.819  -2.823  1.00  0.61           H  
ATOM   1318 2HG  PRO A  85      17.989   4.806  -1.428  1.00  0.61           H  
ATOM   1319 1HD  PRO A  85      20.331   4.586  -2.792  1.00  0.61           H  
ATOM   1320 2HD  PRO A  85      19.573   3.106  -2.052  1.00  0.61           H  
ATOM   1321  N   VAL A  86      16.798   4.273  -6.647  1.00  0.62           N  
ATOM   1322  CA  VAL A  86      16.496   5.169  -7.765  1.00  0.62           C  
ATOM   1323  C   VAL A  86      15.002   5.322  -7.921  1.00  0.62           C  
ATOM   1324  O   VAL A  86      14.241   4.406  -7.600  1.00  0.62           O  
ATOM   1325  CB  VAL A  86      17.086   4.659  -9.098  1.00  0.62           C  
ATOM   1326  CG1 VAL A  86      18.603   4.649  -9.045  1.00  0.62           C  
ATOM   1327  CG2 VAL A  86      16.537   3.257  -9.385  1.00  0.62           C  
ATOM   1328  H   VAL A  86      16.300   3.388  -6.572  1.00  0.62           H  
ATOM   1329  HA  VAL A  86      16.924   6.152  -7.557  1.00  0.62           H  
ATOM   1330  HB  VAL A  86      16.788   5.338  -9.901  1.00  0.62           H  
ATOM   1331 1HG1 VAL A  86      18.994   4.303 -10.000  1.00  0.62           H  
ATOM   1332 2HG1 VAL A  86      18.957   5.661  -8.852  1.00  0.62           H  
ATOM   1333 3HG1 VAL A  86      18.944   4.000  -8.251  1.00  0.62           H  
ATOM   1334 1HG2 VAL A  86      16.931   2.899 -10.331  1.00  0.62           H  
ATOM   1335 2HG2 VAL A  86      16.829   2.575  -8.586  1.00  0.62           H  
ATOM   1336 3HG2 VAL A  86      15.455   3.303  -9.437  1.00  0.62           H  
ATOM   1337  N   GLU A  87      14.567   6.457  -8.447  1.00  0.65           N  
ATOM   1338  CA  GLU A  87      13.137   6.617  -8.661  1.00  0.65           C  
ATOM   1339  C   GLU A  87      12.773   6.143 -10.053  1.00  0.65           C  
ATOM   1340  O   GLU A  87      13.455   6.493 -11.020  1.00  0.65           O  
ATOM   1341  CB  GLU A  87      12.708   8.072  -8.451  1.00  0.65           C  
ATOM   1342  CG  GLU A  87      12.812   8.582  -7.023  1.00  0.65           C  
ATOM   1343  CD  GLU A  87      12.371  10.024  -6.860  1.00  0.65           C  
ATOM   1344  OE1 GLU A  87      12.002  10.628  -7.838  1.00  0.65           O  
ATOM   1345  OE2 GLU A  87      12.410  10.518  -5.751  1.00  0.65           O  
ATOM   1346  H   GLU A  87      15.236   7.180  -8.721  1.00  0.65           H  
ATOM   1347  HA  GLU A  87      12.603   6.003  -7.941  1.00  0.65           H  
ATOM   1348 1HB  GLU A  87      13.318   8.717  -9.073  1.00  0.65           H  
ATOM   1349 2HB  GLU A  87      11.680   8.190  -8.774  1.00  0.65           H  
ATOM   1350 1HG  GLU A  87      12.156   7.970  -6.420  1.00  0.65           H  
ATOM   1351 2HG  GLU A  87      13.831   8.457  -6.659  1.00  0.65           H  
ATOM   1352  N   VAL A  88      11.700   5.364 -10.162  1.00  0.72           N  
ATOM   1353  CA  VAL A  88      11.269   4.875 -11.464  1.00  0.72           C  
ATOM   1354  C   VAL A  88       9.808   5.234 -11.768  1.00  0.72           C  
ATOM   1355  O   VAL A  88       8.925   5.149 -10.905  1.00  0.72           O  
ATOM   1356  CB  VAL A  88      11.504   3.347 -11.601  1.00  0.72           C  
ATOM   1357  CG1 VAL A  88      11.032   2.871 -12.989  1.00  0.72           C  
ATOM   1358  CG2 VAL A  88      13.003   3.028 -11.401  1.00  0.72           C  
ATOM   1359  H   VAL A  88      11.212   5.075  -9.317  1.00  0.72           H  
ATOM   1360  HA  VAL A  88      11.888   5.351 -12.211  1.00  0.72           H  
ATOM   1361  HB  VAL A  88      10.921   2.820 -10.855  1.00  0.72           H  
ATOM   1362 1HG1 VAL A  88      11.196   1.817 -13.083  1.00  0.72           H  
ATOM   1363 2HG1 VAL A  88       9.981   3.077 -13.124  1.00  0.72           H  
ATOM   1364 3HG1 VAL A  88      11.606   3.394 -13.758  1.00  0.72           H  
ATOM   1365 1HG2 VAL A  88      13.166   1.958 -11.500  1.00  0.72           H  
ATOM   1366 2HG2 VAL A  88      13.588   3.555 -12.153  1.00  0.72           H  
ATOM   1367 3HG2 VAL A  88      13.311   3.348 -10.409  1.00  0.72           H  
ATOM   1368  N   ASP A  89       9.561   5.685 -12.998  1.00  0.86           N  
ATOM   1369  CA  ASP A  89       8.198   6.019 -13.425  1.00  0.86           C  
ATOM   1370  C   ASP A  89       8.020   5.798 -14.921  1.00  0.86           C  
ATOM   1371  O   ASP A  89       8.979   5.630 -15.657  1.00  0.86           O  
ATOM   1372  CB  ASP A  89       7.871   7.484 -13.076  1.00  0.86           C  
ATOM   1373  CG  ASP A  89       6.350   7.803 -12.991  1.00  0.86           C  
ATOM   1374  OD1 ASP A  89       5.558   6.929 -13.306  1.00  0.86           O  
ATOM   1375  OD2 ASP A  89       6.012   8.914 -12.645  1.00  0.86           O  
ATOM   1376  H   ASP A  89      10.353   5.777 -13.640  1.00  0.86           H  
ATOM   1377  HA  ASP A  89       7.499   5.367 -12.899  1.00  0.86           H  
ATOM   1378 1HB  ASP A  89       8.328   7.738 -12.119  1.00  0.86           H  
ATOM   1379 2HB  ASP A  89       8.314   8.136 -13.832  1.00  0.86           H  
ATOM   1380  N   ARG A  90       6.790   5.815 -15.395  1.00  1.09           N  
ATOM   1381  CA  ARG A  90       6.575   5.602 -16.831  1.00  1.09           C  
ATOM   1382  C   ARG A  90       6.917   6.848 -17.648  1.00  1.09           C  
ATOM   1383  O   ARG A  90       6.510   7.958 -17.305  1.00  1.09           O  
ATOM   1384  CB  ARG A  90       5.151   5.146 -17.103  1.00  1.09           C  
ATOM   1385  CG  ARG A  90       4.835   3.733 -16.607  1.00  1.09           C  
ATOM   1386  CD  ARG A  90       3.410   3.351 -16.838  1.00  1.09           C  
ATOM   1387  NE  ARG A  90       3.078   3.178 -18.264  1.00  1.09           N  
ATOM   1388  CZ  ARG A  90       1.824   2.954 -18.728  1.00  1.09           C  
ATOM   1389  NH1 ARG A  90       0.815   2.889 -17.892  1.00  1.09           N  
ATOM   1390  NH2 ARG A  90       1.605   2.792 -20.021  1.00  1.09           N  
ATOM   1391  H   ARG A  90       6.023   5.990 -14.742  1.00  1.09           H  
ATOM   1392  HA  ARG A  90       7.228   4.802 -17.163  1.00  1.09           H  
ATOM   1393 1HB  ARG A  90       4.453   5.829 -16.621  1.00  1.09           H  
ATOM   1394 2HB  ARG A  90       4.959   5.179 -18.179  1.00  1.09           H  
ATOM   1395 1HG  ARG A  90       5.470   3.024 -17.133  1.00  1.09           H  
ATOM   1396 2HG  ARG A  90       5.030   3.667 -15.532  1.00  1.09           H  
ATOM   1397 1HD  ARG A  90       3.214   2.416 -16.329  1.00  1.09           H  
ATOM   1398 2HD  ARG A  90       2.760   4.120 -16.426  1.00  1.09           H  
ATOM   1399  HE  ARG A  90       3.832   3.219 -18.943  1.00  1.09           H  
ATOM   1400 1HH1 ARG A  90       0.976   2.993 -16.896  1.00  1.09           H  
ATOM   1401 2HH1 ARG A  90      -0.117   2.715 -18.236  1.00  1.09           H  
ATOM   1402 1HH2 ARG A  90       2.378   2.826 -20.679  1.00  1.09           H  
ATOM   1403 2HH2 ARG A  90       0.672   2.618 -20.355  1.00  1.09           H  
ATOM   1404  N   ALA A  91       7.683   6.660 -18.723  1.00  1.45           N  
ATOM   1405  CA  ALA A  91       8.068   7.763 -19.599  1.00  1.45           C  
ATOM   1406  C   ALA A  91       7.048   7.948 -20.696  1.00  1.45           C  
ATOM   1407  O   ALA A  91       6.570   9.058 -20.923  1.00  1.45           O  
ATOM   1408  CB  ALA A  91       9.422   7.497 -20.240  1.00  1.45           C  
ATOM   1409  H   ALA A  91       7.982   5.722 -18.956  1.00  1.45           H  
ATOM   1410  HA  ALA A  91       8.108   8.672 -19.003  1.00  1.45           H  
ATOM   1411 1HB  ALA A  91       9.693   8.335 -20.878  1.00  1.45           H  
ATOM   1412 2HB  ALA A  91      10.182   7.357 -19.494  1.00  1.45           H  
ATOM   1413 3HB  ALA A  91       9.361   6.597 -20.840  1.00  1.45           H  
ATOM   1414  N   GLU A  92       6.743   6.824 -21.350  1.00  1.96           N  
ATOM   1415  CA  GLU A  92       5.806   6.721 -22.464  1.00  1.96           C  
ATOM   1416  C   GLU A  92       5.557   8.027 -23.214  1.00  1.96           C  
ATOM   1417  O   GLU A  92       6.367   8.401 -24.065  1.00  1.96           O  
ATOM   1418  OXT GLU A  92       4.400   8.447 -23.266  1.00  1.96           O  
ATOM   1419  CB  GLU A  92       4.519   6.091 -21.953  1.00  1.96           C  
ATOM   1420  CG  GLU A  92       4.721   4.621 -21.602  1.00  1.96           C  
ATOM   1421  CD  GLU A  92       4.908   3.782 -22.856  1.00  1.96           C  
ATOM   1422  OE1 GLU A  92       4.033   3.825 -23.687  1.00  1.96           O  
ATOM   1423  OE2 GLU A  92       5.933   3.148 -23.011  1.00  1.96           O  
ATOM   1424  H   GLU A  92       7.200   5.971 -21.030  1.00  1.96           H  
ATOM   1425  HA  GLU A  92       6.237   6.022 -23.182  1.00  1.96           H  
ATOM   1426 1HB  GLU A  92       4.180   6.615 -21.058  1.00  1.96           H  
ATOM   1427 2HB  GLU A  92       3.736   6.168 -22.708  1.00  1.96           H  
ATOM   1428 1HG  GLU A  92       5.609   4.523 -20.970  1.00  1.96           H  
ATOM   1429 2HG  GLU A  92       3.867   4.262 -21.044  1.00  1.96           H  
TER    1430
ENDMDL

REMARK ID 131279 MODEL 4 2021-09-25_00000028_1_19
PFRMAT TS
TARGET 2021-09-25_00000028_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.144   1.690   1.456  1.00  8.02           N  
ATOM      2  CA  GLY A   1       0.024   0.874   1.151  1.00  8.02           C  
ATOM      3  C   GLY A   1       1.099   1.710   0.448  1.00  8.02           C  
ATOM      4  O   GLY A   1       1.225   2.899   0.731  1.00  8.02           O  
ATOM      5  H   GLY A   1      -1.595   1.587   2.356  1.00  8.02           H  
ATOM      6 1HA  GLY A   1       0.425   0.452   2.073  1.00  8.02           H  
ATOM      7 2HA  GLY A   1      -0.302   0.046   0.528  1.00  8.02           H  
ATOM      8  N   PRO A   2       1.904   1.106  -0.451  1.00  6.78           N  
ATOM      9  CA  PRO A   2       2.948   1.733  -1.257  1.00  6.78           C  
ATOM     10  C   PRO A   2       2.451   2.866  -2.153  1.00  6.78           C  
ATOM     11  O   PRO A   2       3.235   3.724  -2.567  1.00  6.78           O  
ATOM     12  CB  PRO A   2       3.441   0.563  -2.117  1.00  6.78           C  
ATOM     13  CG  PRO A   2       3.107  -0.674  -1.322  1.00  6.78           C  
ATOM     14  CD  PRO A   2       1.804  -0.354  -0.640  1.00  6.78           C  
ATOM     15  HA  PRO A   2       3.745   2.088  -0.589  1.00  6.78           H  
ATOM     16 1HB  PRO A   2       2.955   0.595  -3.106  1.00  6.78           H  
ATOM     17 2HB  PRO A   2       4.514   0.656  -2.288  1.00  6.78           H  
ATOM     18 1HG  PRO A   2       3.032  -1.545  -1.993  1.00  6.78           H  
ATOM     19 2HG  PRO A   2       3.916  -0.894  -0.609  1.00  6.78           H  
ATOM     20 1HD  PRO A   2       0.959  -0.608  -1.298  1.00  6.78           H  
ATOM     21 2HD  PRO A   2       1.770  -0.882   0.323  1.00  6.78           H  
ATOM     22  N   MET A   3       1.158   2.852  -2.477  1.00  5.24           N  
ATOM     23  CA  MET A   3       0.553   3.857  -3.342  1.00  5.24           C  
ATOM     24  C   MET A   3       1.424   4.166  -4.573  1.00  5.24           C  
ATOM     25  O   MET A   3       1.915   5.284  -4.713  1.00  5.24           O  
ATOM     26  CB  MET A   3       0.290   5.108  -2.528  1.00  5.24           C  
ATOM     27  CG  MET A   3      -0.755   4.924  -1.448  1.00  5.24           C  
ATOM     28  SD  MET A   3      -1.054   6.417  -0.520  1.00  5.24           S  
ATOM     29  CE  MET A   3       0.456   6.460   0.440  1.00  5.24           C  
ATOM     30  H   MET A   3       0.562   2.130  -2.102  1.00  5.24           H  
ATOM     31  HA  MET A   3      -0.408   3.480  -3.686  1.00  5.24           H  
ATOM     32 1HB  MET A   3       1.213   5.443  -2.056  1.00  5.24           H  
ATOM     33 2HB  MET A   3      -0.052   5.898  -3.186  1.00  5.24           H  
ATOM     34 1HG  MET A   3      -1.692   4.605  -1.900  1.00  5.24           H  
ATOM     35 2HG  MET A   3      -0.434   4.149  -0.755  1.00  5.24           H  
ATOM     36 1HE  MET A   3       0.452   7.333   1.089  1.00  5.24           H  
ATOM     37 2HE  MET A   3       0.526   5.551   1.046  1.00  5.24           H  
ATOM     38 3HE  MET A   3       1.312   6.508  -0.232  1.00  5.24           H  
ATOM     39  N   PRO A   4       1.530   3.234  -5.546  1.00  3.74           N  
ATOM     40  CA  PRO A   4       2.401   3.278  -6.724  1.00  3.74           C  
ATOM     41  C   PRO A   4       2.222   4.513  -7.607  1.00  3.74           C  
ATOM     42  O   PRO A   4       3.092   4.840  -8.413  1.00  3.74           O  
ATOM     43  CB  PRO A   4       1.968   2.028  -7.504  1.00  3.74           C  
ATOM     44  CG  PRO A   4       1.387   1.104  -6.470  1.00  3.74           C  
ATOM     45  CD  PRO A   4       0.683   2.010  -5.498  1.00  3.74           C  
ATOM     46  HA  PRO A   4       3.450   3.191  -6.395  1.00  3.74           H  
ATOM     47 1HB  PRO A   4       1.244   2.307  -8.284  1.00  3.74           H  
ATOM     48 2HB  PRO A   4       2.838   1.593  -8.017  1.00  3.74           H  
ATOM     49 1HG  PRO A   4       0.708   0.380  -6.945  1.00  3.74           H  
ATOM     50 2HG  PRO A   4       2.192   0.525  -5.995  1.00  3.74           H  
ATOM     51 1HD  PRO A   4      -0.337   2.230  -5.842  1.00  3.74           H  
ATOM     52 2HD  PRO A   4       0.695   1.511  -4.539  1.00  3.74           H  
ATOM     53  N   GLY A   5       1.077   5.181  -7.496  1.00  2.53           N  
ATOM     54  CA  GLY A   5       0.812   6.364  -8.304  1.00  2.53           C  
ATOM     55  C   GLY A   5       1.430   7.642  -7.723  1.00  2.53           C  
ATOM     56  O   GLY A   5       1.315   8.711  -8.325  1.00  2.53           O  
ATOM     57  H   GLY A   5       0.386   4.885  -6.827  1.00  2.53           H  
ATOM     58 1HA  GLY A   5       1.195   6.203  -9.312  1.00  2.53           H  
ATOM     59 2HA  GLY A   5      -0.265   6.496  -8.396  1.00  2.53           H  
ATOM     60  N   LEU A   6       2.063   7.544  -6.552  1.00  1.70           N  
ATOM     61  CA  LEU A   6       2.656   8.717  -5.924  1.00  1.70           C  
ATOM     62  C   LEU A   6       4.193   8.711  -5.975  1.00  1.70           C  
ATOM     63  O   LEU A   6       4.805   7.642  -5.964  1.00  1.70           O  
ATOM     64  CB  LEU A   6       2.226   8.802  -4.462  1.00  1.70           C  
ATOM     65  CG  LEU A   6       0.739   8.866  -4.224  1.00  1.70           C  
ATOM     66  CD1 LEU A   6       0.494   8.885  -2.742  1.00  1.70           C  
ATOM     67  CD2 LEU A   6       0.171  10.100  -4.903  1.00  1.70           C  
ATOM     68  H   LEU A   6       2.122   6.644  -6.074  1.00  1.70           H  
ATOM     69  HA  LEU A   6       2.252   9.577  -6.432  1.00  1.70           H  
ATOM     70 1HB  LEU A   6       2.595   7.910  -3.948  1.00  1.70           H  
ATOM     71 2HB  LEU A   6       2.687   9.674  -4.003  1.00  1.70           H  
ATOM     72  HG  LEU A   6       0.265   7.973  -4.632  1.00  1.70           H  
ATOM     73 1HD1 LEU A   6      -0.577   8.914  -2.548  1.00  1.70           H  
ATOM     74 2HD1 LEU A   6       0.921   7.993  -2.300  1.00  1.70           H  
ATOM     75 3HD1 LEU A   6       0.966   9.762  -2.308  1.00  1.70           H  
ATOM     76 1HD2 LEU A   6      -0.905  10.148  -4.732  1.00  1.70           H  
ATOM     77 2HD2 LEU A   6       0.645  10.992  -4.492  1.00  1.70           H  
ATOM     78 3HD2 LEU A   6       0.366  10.049  -5.976  1.00  1.70           H  
ATOM     79  N   PRO A   7       4.841   9.894  -6.007  1.00  1.18           N  
ATOM     80  CA  PRO A   7       6.272  10.104  -5.830  1.00  1.18           C  
ATOM     81  C   PRO A   7       6.693   9.560  -4.480  1.00  1.18           C  
ATOM     82  O   PRO A   7       5.887   9.540  -3.545  1.00  1.18           O  
ATOM     83  CB  PRO A   7       6.412  11.625  -5.880  1.00  1.18           C  
ATOM     84  CG  PRO A   7       5.229  12.095  -6.683  1.00  1.18           C  
ATOM     85  CD  PRO A   7       4.105  11.138  -6.345  1.00  1.18           C  
ATOM     86  HA  PRO A   7       6.831   9.616  -6.647  1.00  1.18           H  
ATOM     87 1HB  PRO A   7       6.432  12.037  -4.857  1.00  1.18           H  
ATOM     88 2HB  PRO A   7       7.374  11.891  -6.347  1.00  1.18           H  
ATOM     89 1HG  PRO A   7       5.000  13.144  -6.434  1.00  1.18           H  
ATOM     90 2HG  PRO A   7       5.488  12.068  -7.759  1.00  1.18           H  
ATOM     91 1HD  PRO A   7       3.506  11.502  -5.497  1.00  1.18           H  
ATOM     92 2HD  PRO A   7       3.520  11.019  -7.272  1.00  1.18           H  
ATOM     93  N   ILE A   8       7.941   9.138  -4.364  1.00  0.87           N  
ATOM     94  CA  ILE A   8       8.415   8.581  -3.104  1.00  0.87           C  
ATOM     95  C   ILE A   8       9.339   9.556  -2.407  1.00  0.87           C  
ATOM     96  O   ILE A   8      10.188  10.171  -3.048  1.00  0.87           O  
ATOM     97  CB  ILE A   8       9.207   7.302  -3.376  1.00  0.87           C  
ATOM     98  CG1 ILE A   8       9.574   6.586  -2.130  1.00  0.87           C  
ATOM     99  CG2 ILE A   8      10.469   7.656  -4.117  1.00  0.87           C  
ATOM    100  CD1 ILE A   8      10.103   5.219  -2.451  1.00  0.87           C  
ATOM    101  H   ILE A   8       8.568   9.189  -5.170  1.00  0.87           H  
ATOM    102  HA  ILE A   8       7.565   8.368  -2.457  1.00  0.87           H  
ATOM    103  HB  ILE A   8       8.603   6.627  -3.966  1.00  0.87           H  
ATOM    104 1HG1 ILE A   8      10.329   7.146  -1.582  1.00  0.87           H  
ATOM    105 2HG1 ILE A   8       8.693   6.483  -1.500  1.00  0.87           H  
ATOM    106 1HG2 ILE A   8      11.042   6.755  -4.330  1.00  0.87           H  
ATOM    107 2HG2 ILE A   8      10.214   8.135  -5.026  1.00  0.87           H  
ATOM    108 3HG2 ILE A   8      11.054   8.325  -3.525  1.00  0.87           H  
ATOM    109 1HD1 ILE A   8      10.363   4.696  -1.532  1.00  0.87           H  
ATOM    110 2HD1 ILE A   8       9.361   4.665  -2.994  1.00  0.87           H  
ATOM    111 3HD1 ILE A   8      10.987   5.321  -3.073  1.00  0.87           H  
ATOM    112  N   LYS A   9       9.178   9.712  -1.097  1.00  0.71           N  
ATOM    113  CA  LYS A   9      10.048  10.610  -0.347  1.00  0.71           C  
ATOM    114  C   LYS A   9      11.219   9.874   0.282  1.00  0.71           C  
ATOM    115  O   LYS A   9      11.033   9.039   1.168  1.00  0.71           O  
ATOM    116  CB  LYS A   9       9.251  11.379   0.699  1.00  0.71           C  
ATOM    117  CG  LYS A   9       8.280  12.354   0.093  1.00  0.71           C  
ATOM    118  CD  LYS A   9       7.481  13.112   1.131  1.00  0.71           C  
ATOM    119  CE  LYS A   9       6.536  14.105   0.452  1.00  0.71           C  
ATOM    120  NZ  LYS A   9       5.715  14.861   1.433  1.00  0.71           N  
ATOM    121  H   LYS A   9       8.455   9.196  -0.618  1.00  0.71           H  
ATOM    122  HA  LYS A   9      10.454  11.337  -1.039  1.00  0.71           H  
ATOM    123 1HB  LYS A   9       8.697  10.684   1.328  1.00  0.71           H  
ATOM    124 2HB  LYS A   9       9.936  11.936   1.340  1.00  0.71           H  
ATOM    125 1HG  LYS A   9       8.861  13.077  -0.471  1.00  0.71           H  
ATOM    126 2HG  LYS A   9       7.605  11.840  -0.591  1.00  0.71           H  
ATOM    127 1HD  LYS A   9       6.899  12.413   1.732  1.00  0.71           H  
ATOM    128 2HD  LYS A   9       8.160  13.658   1.788  1.00  0.71           H  
ATOM    129 1HE  LYS A   9       7.126  14.811  -0.131  1.00  0.71           H  
ATOM    130 2HE  LYS A   9       5.873  13.562  -0.222  1.00  0.71           H  
ATOM    131 1HZ  LYS A   9       5.113  15.502   0.932  1.00  0.71           H  
ATOM    132 2HZ  LYS A   9       5.153  14.219   1.970  1.00  0.71           H  
ATOM    133 3HZ  LYS A   9       6.321  15.380   2.049  1.00  0.71           H  
ATOM    134  N   LEU A  10      12.414  10.166  -0.219  1.00  0.62           N  
ATOM    135  CA  LEU A  10      13.644   9.493   0.199  1.00  0.62           C  
ATOM    136  C   LEU A  10      14.617  10.461   0.825  1.00  0.62           C  
ATOM    137  O   LEU A  10      14.647  11.628   0.450  1.00  0.62           O  
ATOM    138  CB  LEU A  10      14.297   8.841  -1.006  1.00  0.62           C  
ATOM    139  CG  LEU A  10      13.452   7.854  -1.709  1.00  0.62           C  
ATOM    140  CD1 LEU A  10      14.144   7.370  -2.970  1.00  0.62           C  
ATOM    141  CD2 LEU A  10      13.184   6.725  -0.789  1.00  0.62           C  
ATOM    142  H   LEU A  10      12.458  10.894  -0.934  1.00  0.62           H  
ATOM    143  HA  LEU A  10      13.396   8.727   0.934  1.00  0.62           H  
ATOM    144 1HB  LEU A  10      14.567   9.619  -1.720  1.00  0.62           H  
ATOM    145 2HB  LEU A  10      15.206   8.336  -0.681  1.00  0.62           H  
ATOM    146  HG  LEU A  10      12.533   8.322  -1.981  1.00  0.62           H  
ATOM    147 1HD1 LEU A  10      13.507   6.653  -3.481  1.00  0.62           H  
ATOM    148 2HD1 LEU A  10      14.334   8.213  -3.628  1.00  0.62           H  
ATOM    149 3HD1 LEU A  10      15.087   6.887  -2.705  1.00  0.62           H  
ATOM    150 1HD2 LEU A  10      12.558   6.008  -1.279  1.00  0.62           H  
ATOM    151 2HD2 LEU A  10      14.125   6.255  -0.514  1.00  0.62           H  
ATOM    152 3HD2 LEU A  10      12.684   7.088   0.109  1.00  0.62           H  
ATOM    153  N   ARG A  11      15.439  10.010   1.767  1.00  0.59           N  
ATOM    154  CA  ARG A  11      16.418  10.965   2.304  1.00  0.59           C  
ATOM    155  C   ARG A  11      17.670  10.980   1.452  1.00  0.59           C  
ATOM    156  O   ARG A  11      18.139   9.926   1.013  1.00  0.59           O  
ATOM    157  CB  ARG A  11      16.742  10.693   3.761  1.00  0.59           C  
ATOM    158  CG  ARG A  11      15.567  10.932   4.701  1.00  0.59           C  
ATOM    159  CD  ARG A  11      15.892  10.639   6.135  1.00  0.59           C  
ATOM    160  NE  ARG A  11      16.785  11.635   6.740  1.00  0.59           N  
ATOM    161  CZ  ARG A  11      17.375  11.493   7.948  1.00  0.59           C  
ATOM    162  NH1 ARG A  11      17.181  10.397   8.654  1.00  0.59           N  
ATOM    163  NH2 ARG A  11      18.143  12.456   8.425  1.00  0.59           N  
ATOM    164  H   ARG A  11      15.397   9.031   2.073  1.00  0.59           H  
ATOM    165  HA  ARG A  11      15.994  11.962   2.268  1.00  0.59           H  
ATOM    166 1HB  ARG A  11      17.071   9.664   3.881  1.00  0.59           H  
ATOM    167 2HB  ARG A  11      17.562  11.344   4.078  1.00  0.59           H  
ATOM    168 1HG  ARG A  11      15.278  11.987   4.632  1.00  0.59           H  
ATOM    169 2HG  ARG A  11      14.726  10.307   4.398  1.00  0.59           H  
ATOM    170 1HD  ARG A  11      14.971  10.617   6.714  1.00  0.59           H  
ATOM    171 2HD  ARG A  11      16.380   9.667   6.196  1.00  0.59           H  
ATOM    172  HE  ARG A  11      16.958  12.515   6.227  1.00  0.59           H  
ATOM    173 1HH1 ARG A  11      16.592   9.661   8.290  1.00  0.59           H  
ATOM    174 2HH1 ARG A  11      17.620  10.293   9.557  1.00  0.59           H  
ATOM    175 1HH2 ARG A  11      18.281  13.301   7.880  1.00  0.59           H  
ATOM    176 2HH2 ARG A  11      18.581  12.354   9.328  1.00  0.59           H  
ATOM    177  N   VAL A  12      18.214  12.175   1.233  1.00  0.58           N  
ATOM    178  CA  VAL A  12      19.421  12.341   0.433  1.00  0.58           C  
ATOM    179  C   VAL A  12      20.713  12.049   1.161  1.00  0.58           C  
ATOM    180  O   VAL A  12      21.019  12.642   2.192  1.00  0.58           O  
ATOM    181  CB  VAL A  12      19.500  13.778  -0.092  1.00  0.58           C  
ATOM    182  CG1 VAL A  12      20.798  14.020  -0.853  1.00  0.58           C  
ATOM    183  CG2 VAL A  12      18.346  14.017  -0.963  1.00  0.58           C  
ATOM    184  H   VAL A  12      17.747  13.009   1.595  1.00  0.58           H  
ATOM    185  HA  VAL A  12      19.350  11.669  -0.416  1.00  0.58           H  
ATOM    186  HB  VAL A  12      19.470  14.477   0.754  1.00  0.58           H  
ATOM    187 1HG1 VAL A  12      20.815  15.048  -1.210  1.00  0.58           H  
ATOM    188 2HG1 VAL A  12      21.651  13.850  -0.196  1.00  0.58           H  
ATOM    189 3HG1 VAL A  12      20.853  13.339  -1.695  1.00  0.58           H  
ATOM    190 1HG2 VAL A  12      18.382  15.035  -1.327  1.00  0.58           H  
ATOM    191 2HG2 VAL A  12      18.366  13.335  -1.793  1.00  0.58           H  
ATOM    192 3HG2 VAL A  12      17.439  13.858  -0.387  1.00  0.58           H  
ATOM    193  N   GLU A  13      21.501  11.168   0.586  1.00  0.59           N  
ATOM    194  CA  GLU A  13      22.782  10.815   1.158  1.00  0.59           C  
ATOM    195  C   GLU A  13      23.905  11.118   0.174  1.00  0.59           C  
ATOM    196  O   GLU A  13      23.687  11.260  -1.037  1.00  0.59           O  
ATOM    197  CB  GLU A  13      22.780   9.359   1.634  1.00  0.59           C  
ATOM    198  CG  GLU A  13      21.890   9.075   2.844  1.00  0.59           C  
ATOM    199  CD  GLU A  13      22.454   9.641   4.124  1.00  0.59           C  
ATOM    200  OE1 GLU A  13      23.635   9.907   4.160  1.00  0.59           O  
ATOM    201  OE2 GLU A  13      21.716   9.792   5.067  1.00  0.59           O  
ATOM    202  H   GLU A  13      21.169  10.693  -0.254  1.00  0.59           H  
ATOM    203  HA  GLU A  13      22.946  11.427   2.036  1.00  0.59           H  
ATOM    204 1HB  GLU A  13      22.385   8.736   0.844  1.00  0.59           H  
ATOM    205 2HB  GLU A  13      23.792   9.032   1.851  1.00  0.59           H  
ATOM    206 1HG  GLU A  13      20.896   9.495   2.670  1.00  0.59           H  
ATOM    207 2HG  GLU A  13      21.780   8.002   2.954  1.00  0.59           H  
ATOM    208  N   LYS A  14      25.102  11.255   0.713  1.00  0.61           N  
ATOM    209  CA  LYS A  14      26.276  11.549  -0.090  1.00  0.61           C  
ATOM    210  C   LYS A  14      26.599  10.434  -1.080  1.00  0.61           C  
ATOM    211  O   LYS A  14      26.481   9.246  -0.776  1.00  0.61           O  
ATOM    212  CB  LYS A  14      27.470  11.803   0.824  1.00  0.61           C  
ATOM    213  CG  LYS A  14      27.345  13.069   1.650  1.00  0.61           C  
ATOM    214  CD  LYS A  14      28.563  13.298   2.530  1.00  0.61           C  
ATOM    215  CE  LYS A  14      28.416  14.565   3.368  1.00  0.61           C  
ATOM    216  NZ  LYS A  14      29.600  14.784   4.250  1.00  0.61           N  
ATOM    217  H   LYS A  14      25.197  11.142   1.716  1.00  0.61           H  
ATOM    218  HA  LYS A  14      26.078  12.453  -0.668  1.00  0.61           H  
ATOM    219 1HB  LYS A  14      27.592  10.963   1.508  1.00  0.61           H  
ATOM    220 2HB  LYS A  14      28.379  11.871   0.222  1.00  0.61           H  
ATOM    221 1HG  LYS A  14      27.221  13.923   0.983  1.00  0.61           H  
ATOM    222 2HG  LYS A  14      26.464  12.990   2.280  1.00  0.61           H  
ATOM    223 1HD  LYS A  14      28.692  12.446   3.198  1.00  0.61           H  
ATOM    224 2HD  LYS A  14      29.451  13.388   1.907  1.00  0.61           H  
ATOM    225 1HE  LYS A  14      28.305  15.421   2.704  1.00  0.61           H  
ATOM    226 2HE  LYS A  14      27.522  14.483   3.988  1.00  0.61           H  
ATOM    227 1HZ  LYS A  14      29.470  15.629   4.789  1.00  0.61           H  
ATOM    228 2HZ  LYS A  14      29.704  13.999   4.878  1.00  0.61           H  
ATOM    229 3HZ  LYS A  14      30.431  14.872   3.683  1.00  0.61           H  
ATOM    230  N   ALA A  15      27.016  10.821  -2.270  1.00  0.63           N  
ATOM    231  CA  ALA A  15      27.416   9.875  -3.300  1.00  0.63           C  
ATOM    232  C   ALA A  15      28.740   9.221  -3.013  1.00  0.63           C  
ATOM    233  O   ALA A  15      29.603   9.792  -2.348  1.00  0.63           O  
ATOM    234  CB  ALA A  15      27.531  10.557  -4.617  1.00  0.63           C  
ATOM    235  H   ALA A  15      27.061  11.810  -2.476  1.00  0.63           H  
ATOM    236  HA  ALA A  15      26.661   9.095  -3.357  1.00  0.63           H  
ATOM    237 1HB  ALA A  15      27.806   9.842  -5.361  1.00  0.63           H  
ATOM    238 2HB  ALA A  15      26.623  10.964  -4.855  1.00  0.63           H  
ATOM    239 3HB  ALA A  15      28.286  11.333  -4.561  1.00  0.63           H  
ATOM    240  N   TYR A  16      28.923   8.043  -3.577  1.00  0.65           N  
ATOM    241  CA  TYR A  16      30.201   7.381  -3.497  1.00  0.65           C  
ATOM    242  C   TYR A  16      31.137   8.111  -4.473  1.00  0.65           C  
ATOM    243  O   TYR A  16      30.665   8.599  -5.501  1.00  0.65           O  
ATOM    244  CB  TYR A  16      30.027   5.899  -3.839  1.00  0.65           C  
ATOM    245  CG  TYR A  16      29.263   5.177  -2.770  1.00  0.65           C  
ATOM    246  CD1 TYR A  16      27.949   4.803  -2.987  1.00  0.65           C  
ATOM    247  CD2 TYR A  16      29.868   4.912  -1.555  1.00  0.65           C  
ATOM    248  CE1 TYR A  16      27.250   4.160  -1.987  1.00  0.65           C  
ATOM    249  CE2 TYR A  16      29.165   4.271  -0.558  1.00  0.65           C  
ATOM    250  CZ  TYR A  16      27.860   3.896  -0.769  1.00  0.65           C  
ATOM    251  OH  TYR A  16      27.161   3.250   0.233  1.00  0.65           O  
ATOM    252  H   TYR A  16      28.168   7.607  -4.095  1.00  0.65           H  
ATOM    253  HA  TYR A  16      30.558   7.469  -2.477  1.00  0.65           H  
ATOM    254 1HB  TYR A  16      29.481   5.799  -4.784  1.00  0.65           H  
ATOM    255 2HB  TYR A  16      30.996   5.417  -3.962  1.00  0.65           H  
ATOM    256  HD1 TYR A  16      27.469   5.015  -3.947  1.00  0.65           H  
ATOM    257  HD2 TYR A  16      30.902   5.215  -1.383  1.00  0.65           H  
ATOM    258  HE1 TYR A  16      26.217   3.855  -2.147  1.00  0.65           H  
ATOM    259  HE2 TYR A  16      29.642   4.063   0.399  1.00  0.65           H  
ATOM    260  HH  TYR A  16      26.229   3.069  -0.054  1.00  0.65           H  
ATOM    261  N   PRO A  17      32.460   8.170  -4.232  1.00  0.67           N  
ATOM    262  CA  PRO A  17      33.459   8.769  -5.119  1.00  0.67           C  
ATOM    263  C   PRO A  17      33.316   8.289  -6.564  1.00  0.67           C  
ATOM    264  O   PRO A  17      33.592   9.031  -7.506  1.00  0.67           O  
ATOM    265  CB  PRO A  17      34.767   8.263  -4.500  1.00  0.67           C  
ATOM    266  CG  PRO A  17      34.451   8.123  -3.028  1.00  0.67           C  
ATOM    267  CD  PRO A  17      33.020   7.621  -2.978  1.00  0.67           C  
ATOM    268  HA  PRO A  17      33.390   9.862  -5.062  1.00  0.67           H  
ATOM    269 1HB  PRO A  17      35.067   7.313  -4.969  1.00  0.67           H  
ATOM    270 2HB  PRO A  17      35.576   8.984  -4.695  1.00  0.67           H  
ATOM    271 1HG  PRO A  17      35.162   7.428  -2.555  1.00  0.67           H  
ATOM    272 2HG  PRO A  17      34.572   9.092  -2.523  1.00  0.67           H  
ATOM    273 1HD  PRO A  17      32.980   6.523  -2.967  1.00  0.67           H  
ATOM    274 2HD  PRO A  17      32.552   8.076  -2.095  1.00  0.67           H  
ATOM    275  N   GLU A  18      32.844   7.056  -6.729  1.00  0.67           N  
ATOM    276  CA  GLU A  18      32.626   6.423  -8.021  1.00  0.67           C  
ATOM    277  C   GLU A  18      31.589   7.178  -8.866  1.00  0.67           C  
ATOM    278  O   GLU A  18      31.647   7.162 -10.105  1.00  0.67           O  
ATOM    279  CB  GLU A  18      32.131   4.991  -7.788  1.00  0.67           C  
ATOM    280  CG  GLU A  18      33.167   4.040  -7.178  1.00  0.67           C  
ATOM    281  CD  GLU A  18      32.599   2.654  -6.825  1.00  0.67           C  
ATOM    282  OE1 GLU A  18      31.391   2.486  -6.844  1.00  0.67           O  
ATOM    283  OE2 GLU A  18      33.377   1.777  -6.534  1.00  0.67           O  
ATOM    284  H   GLU A  18      32.638   6.509  -5.910  1.00  0.67           H  
ATOM    285  HA  GLU A  18      33.572   6.404  -8.563  1.00  0.67           H  
ATOM    286 1HB  GLU A  18      31.264   5.017  -7.121  1.00  0.67           H  
ATOM    287 2HB  GLU A  18      31.798   4.566  -8.734  1.00  0.67           H  
ATOM    288 1HG  GLU A  18      33.989   3.915  -7.884  1.00  0.67           H  
ATOM    289 2HG  GLU A  18      33.568   4.501  -6.276  1.00  0.67           H  
ATOM    290  N   ASP A  19      30.610   7.782  -8.184  1.00  0.66           N  
ATOM    291  CA  ASP A  19      29.500   8.491  -8.800  1.00  0.66           C  
ATOM    292  C   ASP A  19      29.719   9.989  -8.888  1.00  0.66           C  
ATOM    293  O   ASP A  19      29.075  10.657  -9.697  1.00  0.66           O  
ATOM    294  CB  ASP A  19      28.239   8.256  -8.003  1.00  0.66           C  
ATOM    295  CG  ASP A  19      27.872   6.830  -7.960  1.00  0.66           C  
ATOM    296  OD1 ASP A  19      28.007   6.151  -8.956  1.00  0.66           O  
ATOM    297  OD2 ASP A  19      27.448   6.381  -6.928  1.00  0.66           O  
ATOM    298  H   ASP A  19      30.658   7.790  -7.171  1.00  0.66           H  
ATOM    299  HA  ASP A  19      29.363   8.107  -9.809  1.00  0.66           H  
ATOM    300 1HB  ASP A  19      28.417   8.583  -6.997  1.00  0.66           H  
ATOM    301 2HB  ASP A  19      27.414   8.844  -8.413  1.00  0.66           H  
ATOM    302  N   VAL A  20      30.580  10.526  -8.036  1.00  0.65           N  
ATOM    303  CA  VAL A  20      30.729  11.972  -8.016  1.00  0.65           C  
ATOM    304  C   VAL A  20      31.179  12.482  -9.379  1.00  0.65           C  
ATOM    305  O   VAL A  20      32.130  11.975  -9.971  1.00  0.65           O  
ATOM    306  CB  VAL A  20      31.724  12.411  -6.921  1.00  0.65           C  
ATOM    307  CG1 VAL A  20      31.997  13.910  -7.017  1.00  0.65           C  
ATOM    308  CG2 VAL A  20      31.133  12.078  -5.551  1.00  0.65           C  
ATOM    309  H   VAL A  20      31.073   9.928  -7.371  1.00  0.65           H  
ATOM    310  HA  VAL A  20      29.760  12.410  -7.784  1.00  0.65           H  
ATOM    311  HB  VAL A  20      32.669  11.878  -7.057  1.00  0.65           H  
ATOM    312 1HG1 VAL A  20      32.700  14.198  -6.237  1.00  0.65           H  
ATOM    313 2HG1 VAL A  20      32.425  14.141  -7.990  1.00  0.65           H  
ATOM    314 3HG1 VAL A  20      31.067  14.456  -6.886  1.00  0.65           H  
ATOM    315 1HG2 VAL A  20      31.832  12.372  -4.768  1.00  0.65           H  
ATOM    316 2HG2 VAL A  20      30.195  12.613  -5.420  1.00  0.65           H  
ATOM    317 3HG2 VAL A  20      30.951  11.015  -5.485  1.00  0.65           H  
ATOM    318  N   GLY A  21      30.465  13.491  -9.873  1.00  0.63           N  
ATOM    319  CA  GLY A  21      30.714  14.090 -11.177  1.00  0.63           C  
ATOM    320  C   GLY A  21      29.799  13.533 -12.275  1.00  0.63           C  
ATOM    321  O   GLY A  21      29.715  14.106 -13.362  1.00  0.63           O  
ATOM    322  H   GLY A  21      29.696  13.847  -9.326  1.00  0.63           H  
ATOM    323 1HA  GLY A  21      30.574  15.163 -11.104  1.00  0.63           H  
ATOM    324 2HA  GLY A  21      31.754  13.926 -11.454  1.00  0.63           H  
ATOM    325  N   LYS A  22      29.100  12.434 -11.985  1.00  0.61           N  
ATOM    326  CA  LYS A  22      28.183  11.819 -12.943  1.00  0.61           C  
ATOM    327  C   LYS A  22      26.758  12.169 -12.554  1.00  0.61           C  
ATOM    328  O   LYS A  22      26.419  12.108 -11.384  1.00  0.61           O  
ATOM    329  CB  LYS A  22      28.333  10.298 -12.922  1.00  0.61           C  
ATOM    330  CG  LYS A  22      29.716   9.774 -13.326  1.00  0.61           C  
ATOM    331  CD  LYS A  22      29.758   8.246 -13.243  1.00  0.61           C  
ATOM    332  CE  LYS A  22      31.114   7.670 -13.657  1.00  0.61           C  
ATOM    333  NZ  LYS A  22      32.195   8.028 -12.692  1.00  0.61           N  
ATOM    334  H   LYS A  22      29.206  11.988 -11.075  1.00  0.61           H  
ATOM    335  HA  LYS A  22      28.383  12.206 -13.941  1.00  0.61           H  
ATOM    336 1HB  LYS A  22      28.122   9.927 -11.918  1.00  0.61           H  
ATOM    337 2HB  LYS A  22      27.596   9.856 -13.592  1.00  0.61           H  
ATOM    338 1HG  LYS A  22      29.955  10.097 -14.338  1.00  0.61           H  
ATOM    339 2HG  LYS A  22      30.463  10.184 -12.640  1.00  0.61           H  
ATOM    340 1HD  LYS A  22      29.561   7.945 -12.211  1.00  0.61           H  
ATOM    341 2HD  LYS A  22      28.982   7.824 -13.877  1.00  0.61           H  
ATOM    342 1HE  LYS A  22      31.034   6.586 -13.704  1.00  0.61           H  
ATOM    343 2HE  LYS A  22      31.380   8.050 -14.642  1.00  0.61           H  
ATOM    344 1HZ  LYS A  22      33.066   7.626 -12.992  1.00  0.61           H  
ATOM    345 2HZ  LYS A  22      32.290   9.028 -12.639  1.00  0.61           H  
ATOM    346 3HZ  LYS A  22      31.963   7.668 -11.747  1.00  0.61           H  
ATOM    347  N   ARG A  23      25.886  12.446 -13.520  1.00  0.59           N  
ATOM    348  CA  ARG A  23      24.499  12.792 -13.169  1.00  0.59           C  
ATOM    349  C   ARG A  23      23.669  11.545 -12.916  1.00  0.59           C  
ATOM    350  O   ARG A  23      22.888  11.089 -13.767  1.00  0.59           O  
ATOM    351  CB  ARG A  23      23.864  13.632 -14.250  1.00  0.59           C  
ATOM    352  CG  ARG A  23      24.550  14.983 -14.449  1.00  0.59           C  
ATOM    353  CD  ARG A  23      24.021  15.733 -15.624  1.00  0.59           C  
ATOM    354  NE  ARG A  23      22.663  16.205 -15.428  1.00  0.59           N  
ATOM    355  CZ  ARG A  23      21.884  16.688 -16.422  1.00  0.59           C  
ATOM    356  NH1 ARG A  23      22.349  16.737 -17.657  1.00  0.59           N  
ATOM    357  NH2 ARG A  23      20.662  17.116 -16.167  1.00  0.59           N  
ATOM    358  H   ARG A  23      26.184  12.461 -14.482  1.00  0.59           H  
ATOM    359  HA  ARG A  23      24.512  13.383 -12.249  1.00  0.59           H  
ATOM    360 1HB  ARG A  23      23.871  13.097 -15.197  1.00  0.59           H  
ATOM    361 2HB  ARG A  23      22.820  13.830 -13.983  1.00  0.59           H  
ATOM    362 1HG  ARG A  23      24.378  15.592 -13.554  1.00  0.59           H  
ATOM    363 2HG  ARG A  23      25.622  14.833 -14.582  1.00  0.59           H  
ATOM    364 1HD  ARG A  23      24.655  16.598 -15.810  1.00  0.59           H  
ATOM    365 2HD  ARG A  23      24.030  15.084 -16.497  1.00  0.59           H  
ATOM    366  HE  ARG A  23      22.275  16.186 -14.465  1.00  0.59           H  
ATOM    367 1HH1 ARG A  23      23.283  16.412 -17.858  1.00  0.59           H  
ATOM    368 2HH1 ARG A  23      21.769  17.099 -18.400  1.00  0.59           H  
ATOM    369 1HH2 ARG A  23      20.298  17.091 -15.218  1.00  0.59           H  
ATOM    370 2HH2 ARG A  23      20.089  17.474 -16.911  1.00  0.59           H  
ATOM    371  N   ALA A  24      23.890  10.991 -11.739  1.00  0.58           N  
ATOM    372  CA  ALA A  24      23.314   9.722 -11.358  1.00  0.58           C  
ATOM    373  C   ALA A  24      22.896   9.687  -9.905  1.00  0.58           C  
ATOM    374  O   ALA A  24      23.475  10.354  -9.035  1.00  0.58           O  
ATOM    375  CB  ALA A  24      24.323   8.606 -11.599  1.00  0.58           C  
ATOM    376  H   ALA A  24      24.553  11.476 -11.121  1.00  0.58           H  
ATOM    377  HA  ALA A  24      22.430   9.554 -11.964  1.00  0.58           H  
ATOM    378 1HB  ALA A  24      23.858   7.659 -11.332  1.00  0.58           H  
ATOM    379 2HB  ALA A  24      24.607   8.592 -12.650  1.00  0.58           H  
ATOM    380 3HB  ALA A  24      25.207   8.772 -10.983  1.00  0.58           H  
ATOM    381  N   VAL A  25      21.895   8.856  -9.661  1.00  0.58           N  
ATOM    382  CA  VAL A  25      21.400   8.614  -8.325  1.00  0.58           C  
ATOM    383  C   VAL A  25      21.366   7.127  -8.041  1.00  0.58           C  
ATOM    384  O   VAL A  25      21.160   6.328  -8.956  1.00  0.58           O  
ATOM    385  CB  VAL A  25      19.960   9.146  -8.174  1.00  0.58           C  
ATOM    386  CG1 VAL A  25      19.922  10.623  -8.396  1.00  0.58           C  
ATOM    387  CG2 VAL A  25      19.054   8.437  -9.125  1.00  0.58           C  
ATOM    388  H   VAL A  25      21.482   8.362 -10.450  1.00  0.58           H  
ATOM    389  HA  VAL A  25      22.057   9.106  -7.618  1.00  0.58           H  
ATOM    390  HB  VAL A  25      19.632   8.963  -7.157  1.00  0.58           H  
ATOM    391 1HG1 VAL A  25      18.913  10.987  -8.258  1.00  0.58           H  
ATOM    392 2HG1 VAL A  25      20.563  11.098  -7.714  1.00  0.58           H  
ATOM    393 3HG1 VAL A  25      20.255  10.838  -9.381  1.00  0.58           H  
ATOM    394 1HG2 VAL A  25      18.048   8.799  -8.989  1.00  0.58           H  
ATOM    395 2HG2 VAL A  25      19.377   8.619 -10.153  1.00  0.58           H  
ATOM    396 3HG2 VAL A  25      19.094   7.371  -8.907  1.00  0.58           H  
ATOM    397  N   ARG A  26      21.513   6.764  -6.776  1.00  0.59           N  
ATOM    398  CA  ARG A  26      21.399   5.365  -6.388  1.00  0.59           C  
ATOM    399  C   ARG A  26      20.334   5.193  -5.349  1.00  0.59           C  
ATOM    400  O   ARG A  26      20.257   5.962  -4.396  1.00  0.59           O  
ATOM    401  CB  ARG A  26      22.699   4.784  -5.858  1.00  0.59           C  
ATOM    402  CG  ARG A  26      23.784   4.613  -6.862  1.00  0.59           C  
ATOM    403  CD  ARG A  26      25.033   4.037  -6.297  1.00  0.59           C  
ATOM    404  NE  ARG A  26      26.082   4.039  -7.286  1.00  0.59           N  
ATOM    405  CZ  ARG A  26      26.379   3.085  -8.207  1.00  0.59           C  
ATOM    406  NH1 ARG A  26      25.716   1.948  -8.301  1.00  0.59           N  
ATOM    407  NH2 ARG A  26      27.366   3.327  -9.041  1.00  0.59           N  
ATOM    408  H   ARG A  26      21.694   7.494  -6.089  1.00  0.59           H  
ATOM    409  HA  ARG A  26      21.111   4.798  -7.258  1.00  0.59           H  
ATOM    410 1HB  ARG A  26      23.083   5.402  -5.056  1.00  0.59           H  
ATOM    411 2HB  ARG A  26      22.492   3.806  -5.447  1.00  0.59           H  
ATOM    412 1HG  ARG A  26      23.424   3.889  -7.567  1.00  0.59           H  
ATOM    413 2HG  ARG A  26      24.012   5.553  -7.369  1.00  0.59           H  
ATOM    414 1HD  ARG A  26      25.364   4.653  -5.462  1.00  0.59           H  
ATOM    415 2HD  ARG A  26      24.881   3.025  -5.956  1.00  0.59           H  
ATOM    416  HE  ARG A  26      26.666   4.876  -7.290  1.00  0.59           H  
ATOM    417 1HH1 ARG A  26      24.933   1.744  -7.677  1.00  0.59           H  
ATOM    418 2HH1 ARG A  26      25.973   1.276  -9.003  1.00  0.59           H  
ATOM    419 1HH2 ARG A  26      27.846   4.246  -8.986  1.00  0.59           H  
ATOM    420 2HH2 ARG A  26      27.622   2.659  -9.743  1.00  0.59           H  
ATOM    421  N   MET A  27      19.509   4.183  -5.534  1.00  0.61           N  
ATOM    422  CA  MET A  27      18.410   3.964  -4.590  1.00  0.61           C  
ATOM    423  C   MET A  27      18.291   2.555  -4.074  1.00  0.61           C  
ATOM    424  O   MET A  27      18.592   1.581  -4.777  1.00  0.61           O  
ATOM    425  CB  MET A  27      17.089   4.380  -5.207  1.00  0.61           C  
ATOM    426  CG  MET A  27      16.921   5.853  -5.451  1.00  0.61           C  
ATOM    427  SD  MET A  27      15.366   6.260  -6.237  1.00  0.61           S  
ATOM    428  CE  MET A  27      15.734   5.867  -7.924  1.00  0.61           C  
ATOM    429  H   MET A  27      19.668   3.586  -6.352  1.00  0.61           H  
ATOM    430  HA  MET A  27      18.580   4.597  -3.718  1.00  0.61           H  
ATOM    431 1HB  MET A  27      16.993   3.904  -6.171  1.00  0.61           H  
ATOM    432 2HB  MET A  27      16.264   4.031  -4.578  1.00  0.61           H  
ATOM    433 1HG  MET A  27      16.966   6.357  -4.494  1.00  0.61           H  
ATOM    434 2HG  MET A  27      17.727   6.219  -6.077  1.00  0.61           H  
ATOM    435 1HE  MET A  27      14.869   6.068  -8.542  1.00  0.61           H  
ATOM    436 2HE  MET A  27      16.565   6.480  -8.252  1.00  0.61           H  
ATOM    437 3HE  MET A  27      15.999   4.818  -8.006  1.00  0.61           H  
ATOM    438  N   ASP A  28      17.823   2.429  -2.838  1.00  0.64           N  
ATOM    439  CA  ASP A  28      17.661   1.080  -2.320  1.00  0.64           C  
ATOM    440  C   ASP A  28      16.626   0.329  -3.150  1.00  0.64           C  
ATOM    441  O   ASP A  28      15.741   0.941  -3.758  1.00  0.64           O  
ATOM    442  CB  ASP A  28      17.265   1.057  -0.844  1.00  0.64           C  
ATOM    443  CG  ASP A  28      15.938   1.612  -0.519  1.00  0.64           C  
ATOM    444  OD1 ASP A  28      15.773   2.776  -0.224  1.00  0.64           O  
ATOM    445  OD2 ASP A  28      15.032   0.829  -0.566  1.00  0.64           O  
ATOM    446  H   ASP A  28      17.622   3.268  -2.284  1.00  0.64           H  
ATOM    447  HA  ASP A  28      18.609   0.558  -2.415  1.00  0.64           H  
ATOM    448 1HB  ASP A  28      17.218   0.051  -0.564  1.00  0.64           H  
ATOM    449 2HB  ASP A  28      18.038   1.547  -0.237  1.00  0.64           H  
ATOM    450  N   LYS A  29      16.705  -1.002  -3.143  1.00  0.68           N  
ATOM    451  CA  LYS A  29      15.795  -1.811  -3.948  1.00  0.68           C  
ATOM    452  C   LYS A  29      14.328  -1.608  -3.590  1.00  0.68           C  
ATOM    453  O   LYS A  29      13.483  -1.537  -4.480  1.00  0.68           O  
ATOM    454  CB  LYS A  29      16.145  -3.289  -3.791  1.00  0.68           C  
ATOM    455  CG  LYS A  29      15.302  -4.270  -4.623  1.00  0.68           C  
ATOM    456  CD  LYS A  29      15.611  -4.148  -6.122  1.00  0.68           C  
ATOM    457  CE  LYS A  29      15.127  -5.390  -6.920  1.00  0.68           C  
ATOM    458  NZ  LYS A  29      13.634  -5.484  -7.036  1.00  0.68           N  
ATOM    459  H   LYS A  29      17.429  -1.454  -2.608  1.00  0.68           H  
ATOM    460  HA  LYS A  29      15.922  -1.531  -4.991  1.00  0.68           H  
ATOM    461 1HB  LYS A  29      17.191  -3.443  -4.054  1.00  0.68           H  
ATOM    462 2HB  LYS A  29      16.031  -3.573  -2.744  1.00  0.68           H  
ATOM    463 1HG  LYS A  29      15.496  -5.291  -4.299  1.00  0.68           H  
ATOM    464 2HG  LYS A  29      14.238  -4.056  -4.474  1.00  0.68           H  
ATOM    465 1HD  LYS A  29      15.102  -3.264  -6.519  1.00  0.68           H  
ATOM    466 2HD  LYS A  29      16.679  -4.030  -6.267  1.00  0.68           H  
ATOM    467 1HE  LYS A  29      15.552  -5.351  -7.921  1.00  0.68           H  
ATOM    468 2HE  LYS A  29      15.491  -6.284  -6.416  1.00  0.68           H  
ATOM    469 1HZ  LYS A  29      13.376  -6.294  -7.555  1.00  0.68           H  
ATOM    470 2HZ  LYS A  29      13.150  -5.512  -6.132  1.00  0.68           H  
ATOM    471 3HZ  LYS A  29      13.247  -4.663  -7.504  1.00  0.68           H  
ATOM    472  N   ALA A  30      14.001  -1.509  -2.301  1.00  0.72           N  
ATOM    473  CA  ALA A  30      12.602  -1.358  -1.926  1.00  0.72           C  
ATOM    474  C   ALA A  30      12.026  -0.075  -2.514  1.00  0.72           C  
ATOM    475  O   ALA A  30      10.925  -0.075  -3.076  1.00  0.72           O  
ATOM    476  CB  ALA A  30      12.459  -1.365  -0.417  1.00  0.72           C  
ATOM    477  H   ALA A  30      14.717  -1.517  -1.587  1.00  0.72           H  
ATOM    478  HA  ALA A  30      12.045  -2.200  -2.346  1.00  0.72           H  
ATOM    479 1HB  ALA A  30      11.409  -1.270  -0.150  1.00  0.72           H  
ATOM    480 2HB  ALA A  30      12.856  -2.295  -0.016  1.00  0.72           H  
ATOM    481 3HB  ALA A  30      13.017  -0.523  -0.002  1.00  0.72           H  
ATOM    482  N   SER A  31      12.812   1.005  -2.455  1.00  0.77           N  
ATOM    483  CA  SER A  31      12.367   2.268  -3.024  1.00  0.77           C  
ATOM    484  C   SER A  31      12.207   2.168  -4.536  1.00  0.77           C  
ATOM    485  O   SER A  31      11.202   2.631  -5.086  1.00  0.77           O  
ATOM    486  CB  SER A  31      13.341   3.372  -2.681  1.00  0.77           C  
ATOM    487  OG  SER A  31      13.338   3.635  -1.301  1.00  0.77           O  
ATOM    488  H   SER A  31      13.706   0.952  -1.956  1.00  0.77           H  
ATOM    489  HA  SER A  31      11.399   2.513  -2.591  1.00  0.77           H  
ATOM    490 1HB  SER A  31      14.349   3.090  -2.993  1.00  0.77           H  
ATOM    491 2HB  SER A  31      13.076   4.265  -3.226  1.00  0.77           H  
ATOM    492  HG  SER A  31      14.125   3.158  -0.927  1.00  0.77           H  
ATOM    493  N   ARG A  32      13.159   1.509  -5.208  1.00  0.82           N  
ATOM    494  CA  ARG A  32      13.084   1.362  -6.659  1.00  0.82           C  
ATOM    495  C   ARG A  32      11.851   0.559  -7.066  1.00  0.82           C  
ATOM    496  O   ARG A  32      11.157   0.911  -8.034  1.00  0.82           O  
ATOM    497  CB  ARG A  32      14.350   0.696  -7.195  1.00  0.82           C  
ATOM    498  CG  ARG A  32      15.578   1.615  -7.252  1.00  0.82           C  
ATOM    499  CD  ARG A  32      16.775   0.965  -7.887  1.00  0.82           C  
ATOM    500  NE  ARG A  32      17.499   0.059  -6.982  1.00  0.82           N  
ATOM    501  CZ  ARG A  32      18.054  -1.119  -7.363  1.00  0.82           C  
ATOM    502  NH1 ARG A  32      17.918  -1.527  -8.604  1.00  0.82           N  
ATOM    503  NH2 ARG A  32      18.736  -1.862  -6.506  1.00  0.82           N  
ATOM    504  H   ARG A  32      13.966   1.138  -4.696  1.00  0.82           H  
ATOM    505  HA  ARG A  32      13.014   2.354  -7.101  1.00  0.82           H  
ATOM    506 1HB  ARG A  32      14.605  -0.147  -6.557  1.00  0.82           H  
ATOM    507 2HB  ARG A  32      14.166   0.302  -8.185  1.00  0.82           H  
ATOM    508 1HG  ARG A  32      15.330   2.512  -7.815  1.00  0.82           H  
ATOM    509 2HG  ARG A  32      15.844   1.880  -6.232  1.00  0.82           H  
ATOM    510 1HD  ARG A  32      16.454   0.399  -8.762  1.00  0.82           H  
ATOM    511 2HD  ARG A  32      17.469   1.744  -8.197  1.00  0.82           H  
ATOM    512  HE  ARG A  32      17.663   0.390  -6.019  1.00  0.82           H  
ATOM    513 1HH1 ARG A  32      17.401  -0.957  -9.258  1.00  0.82           H  
ATOM    514 2HH1 ARG A  32      18.330  -2.399  -8.904  1.00  0.82           H  
ATOM    515 1HH2 ARG A  32      18.856  -1.566  -5.550  1.00  0.82           H  
ATOM    516 2HH2 ARG A  32      19.142  -2.734  -6.811  1.00  0.82           H  
ATOM    517  N   ASP A  33      11.534  -0.492  -6.304  1.00  0.86           N  
ATOM    518  CA  ASP A  33      10.364  -1.289  -6.620  1.00  0.86           C  
ATOM    519  C   ASP A  33       9.086  -0.492  -6.398  1.00  0.86           C  
ATOM    520  O   ASP A  33       8.161  -0.562  -7.208  1.00  0.86           O  
ATOM    521  CB  ASP A  33      10.338  -2.581  -5.801  1.00  0.86           C  
ATOM    522  CG  ASP A  33      11.381  -3.611  -6.263  1.00  0.86           C  
ATOM    523  OD1 ASP A  33      11.956  -3.444  -7.323  1.00  0.86           O  
ATOM    524  OD2 ASP A  33      11.618  -4.598  -5.575  1.00  0.86           O  
ATOM    525  H   ASP A  33      12.132  -0.752  -5.517  1.00  0.86           H  
ATOM    526  HA  ASP A  33      10.413  -1.563  -7.673  1.00  0.86           H  
ATOM    527 1HB  ASP A  33      10.536  -2.336  -4.751  1.00  0.86           H  
ATOM    528 2HB  ASP A  33       9.347  -3.027  -5.853  1.00  0.86           H  
ATOM    529  N   ARG A  34       9.059   0.324  -5.339  1.00  0.88           N  
ATOM    530  CA  ARG A  34       7.893   1.146  -5.035  1.00  0.88           C  
ATOM    531  C   ARG A  34       7.573   2.127  -6.158  1.00  0.88           C  
ATOM    532  O   ARG A  34       6.398   2.372  -6.447  1.00  0.88           O  
ATOM    533  CB  ARG A  34       8.073   1.886  -3.716  1.00  0.88           C  
ATOM    534  CG  ARG A  34       6.840   2.692  -3.259  1.00  0.88           C  
ATOM    535  CD  ARG A  34       6.954   3.146  -1.832  1.00  0.88           C  
ATOM    536  NE  ARG A  34       5.817   3.951  -1.418  1.00  0.88           N  
ATOM    537  CZ  ARG A  34       5.744   4.650  -0.266  1.00  0.88           C  
ATOM    538  NH1 ARG A  34       6.752   4.651   0.584  1.00  0.88           N  
ATOM    539  NH2 ARG A  34       4.648   5.335   0.001  1.00  0.88           N  
ATOM    540  H   ARG A  34       9.851   0.341  -4.696  1.00  0.88           H  
ATOM    541  HA  ARG A  34       7.040   0.481  -4.916  1.00  0.88           H  
ATOM    542 1HB  ARG A  34       8.332   1.176  -2.933  1.00  0.88           H  
ATOM    543 2HB  ARG A  34       8.907   2.571  -3.818  1.00  0.88           H  
ATOM    544 1HG  ARG A  34       6.757   3.585  -3.884  1.00  0.88           H  
ATOM    545 2HG  ARG A  34       5.942   2.098  -3.371  1.00  0.88           H  
ATOM    546 1HD  ARG A  34       6.987   2.266  -1.191  1.00  0.88           H  
ATOM    547 2HD  ARG A  34       7.840   3.719  -1.678  1.00  0.88           H  
ATOM    548  HE  ARG A  34       4.979   3.962  -2.026  1.00  0.88           H  
ATOM    549 1HH1 ARG A  34       7.586   4.119   0.380  1.00  0.88           H  
ATOM    550 2HH1 ARG A  34       6.686   5.175   1.445  1.00  0.88           H  
ATOM    551 1HH2 ARG A  34       3.888   5.323  -0.677  1.00  0.88           H  
ATOM    552 2HH2 ARG A  34       4.569   5.862   0.857  1.00  0.88           H  
ATOM    553  N   ILE A  35       8.603   2.665  -6.817  1.00  0.89           N  
ATOM    554  CA  ILE A  35       8.365   3.600  -7.916  1.00  0.89           C  
ATOM    555  C   ILE A  35       8.476   2.979  -9.317  1.00  0.89           C  
ATOM    556  O   ILE A  35       8.144   3.636 -10.305  1.00  0.89           O  
ATOM    557  CB  ILE A  35       9.241   4.865  -7.787  1.00  0.89           C  
ATOM    558  CG1 ILE A  35      10.720   4.553  -7.858  1.00  0.89           C  
ATOM    559  CG2 ILE A  35       8.931   5.566  -6.518  1.00  0.89           C  
ATOM    560  CD1 ILE A  35      11.598   5.802  -7.944  1.00  0.89           C  
ATOM    561  H   ILE A  35       9.555   2.451  -6.509  1.00  0.89           H  
ATOM    562  HA  ILE A  35       7.339   3.954  -7.819  1.00  0.89           H  
ATOM    563  HB  ILE A  35       9.014   5.531  -8.619  1.00  0.89           H  
ATOM    564 1HG1 ILE A  35      10.999   4.017  -6.981  1.00  0.89           H  
ATOM    565 2HG1 ILE A  35      10.900   3.913  -8.698  1.00  0.89           H  
ATOM    566 1HG2 ILE A  35       9.527   6.465  -6.474  1.00  0.89           H  
ATOM    567 2HG2 ILE A  35       7.872   5.828  -6.487  1.00  0.89           H  
ATOM    568 3HG2 ILE A  35       9.173   4.915  -5.675  1.00  0.89           H  
ATOM    569 1HD1 ILE A  35      12.638   5.502  -7.981  1.00  0.89           H  
ATOM    570 2HD1 ILE A  35      11.348   6.373  -8.837  1.00  0.89           H  
ATOM    571 3HD1 ILE A  35      11.430   6.425  -7.065  1.00  0.89           H  
ATOM    572  N   GLY A  36       8.880   1.711  -9.420  1.00  0.86           N  
ATOM    573  CA  GLY A  36       8.909   1.051 -10.724  1.00  0.86           C  
ATOM    574  C   GLY A  36      10.075   1.495 -11.589  1.00  0.86           C  
ATOM    575  O   GLY A  36       9.945   1.624 -12.814  1.00  0.86           O  
ATOM    576  H   GLY A  36       9.197   1.204  -8.597  1.00  0.86           H  
ATOM    577 1HA  GLY A  36       8.970  -0.027 -10.565  1.00  0.86           H  
ATOM    578 2HA  GLY A  36       7.973   1.244 -11.243  1.00  0.86           H  
ATOM    579  N   VAL A  37      11.195   1.785 -10.948  1.00  0.82           N  
ATOM    580  CA  VAL A  37      12.370   2.269 -11.654  1.00  0.82           C  
ATOM    581  C   VAL A  37      13.540   1.296 -11.618  1.00  0.82           C  
ATOM    582  O   VAL A  37      13.937   0.826 -10.554  1.00  0.82           O  
ATOM    583  CB  VAL A  37      12.767   3.607 -11.061  1.00  0.82           C  
ATOM    584  CG1 VAL A  37      13.954   4.080 -11.676  1.00  0.82           C  
ATOM    585  CG2 VAL A  37      11.665   4.621 -11.339  1.00  0.82           C  
ATOM    586  H   VAL A  37      11.228   1.642  -9.936  1.00  0.82           H  
ATOM    587  HA  VAL A  37      12.103   2.430 -12.701  1.00  0.82           H  
ATOM    588  HB  VAL A  37      12.943   3.496  -9.991  1.00  0.82           H  
ATOM    589 1HG1 VAL A  37      14.164   5.001 -11.239  1.00  0.82           H  
ATOM    590 2HG1 VAL A  37      14.778   3.384 -11.519  1.00  0.82           H  
ATOM    591 3HG1 VAL A  37      13.768   4.200 -12.729  1.00  0.82           H  
ATOM    592 1HG2 VAL A  37      11.942   5.585 -10.938  1.00  0.82           H  
ATOM    593 2HG2 VAL A  37      11.548   4.698 -12.408  1.00  0.82           H  
ATOM    594 3HG2 VAL A  37      10.727   4.305 -10.901  1.00  0.82           H  
ATOM    595  N   SER A  38      14.071   0.971 -12.795  1.00  0.77           N  
ATOM    596  CA  SER A  38      15.167   0.021 -12.926  1.00  0.77           C  
ATOM    597  C   SER A  38      16.497   0.686 -13.291  1.00  0.77           C  
ATOM    598  O   SER A  38      16.558   1.887 -13.566  1.00  0.77           O  
ATOM    599  CB  SER A  38      14.778  -1.045 -13.939  1.00  0.77           C  
ATOM    600  OG  SER A  38      14.681  -0.535 -15.242  1.00  0.77           O  
ATOM    601  H   SER A  38      13.711   1.403 -13.653  1.00  0.77           H  
ATOM    602  HA  SER A  38      15.300  -0.473 -11.964  1.00  0.77           H  
ATOM    603 1HB  SER A  38      15.507  -1.854 -13.918  1.00  0.77           H  
ATOM    604 2HB  SER A  38      13.818  -1.466 -13.650  1.00  0.77           H  
ATOM    605  HG  SER A  38      14.158   0.307 -15.193  1.00  0.77           H  
ATOM    606  N   GLU A  39      17.582  -0.085 -13.239  1.00  0.72           N  
ATOM    607  CA  GLU A  39      18.879   0.466 -13.600  1.00  0.72           C  
ATOM    608  C   GLU A  39      18.877   1.016 -15.017  1.00  0.72           C  
ATOM    609  O   GLU A  39      18.463   0.341 -15.959  1.00  0.72           O  
ATOM    610  CB  GLU A  39      19.987  -0.579 -13.461  1.00  0.72           C  
ATOM    611  CG  GLU A  39      21.387  -0.052 -13.837  1.00  0.72           C  
ATOM    612  CD  GLU A  39      22.499  -1.047 -13.600  1.00  0.72           C  
ATOM    613  OE1 GLU A  39      22.212  -2.157 -13.223  1.00  0.72           O  
ATOM    614  OE2 GLU A  39      23.639  -0.687 -13.782  1.00  0.72           O  
ATOM    615  H   GLU A  39      17.497  -1.058 -12.986  1.00  0.72           H  
ATOM    616  HA  GLU A  39      19.099   1.286 -12.917  1.00  0.72           H  
ATOM    617 1HB  GLU A  39      20.021  -0.942 -12.434  1.00  0.72           H  
ATOM    618 2HB  GLU A  39      19.766  -1.432 -14.102  1.00  0.72           H  
ATOM    619 1HG  GLU A  39      21.380   0.187 -14.899  1.00  0.72           H  
ATOM    620 2HG  GLU A  39      21.587   0.870 -13.305  1.00  0.72           H  
ATOM    621  N   GLY A  40      19.380   2.234 -15.153  1.00  0.69           N  
ATOM    622  CA  GLY A  40      19.486   2.924 -16.428  1.00  0.69           C  
ATOM    623  C   GLY A  40      18.311   3.862 -16.709  1.00  0.69           C  
ATOM    624  O   GLY A  40      18.386   4.687 -17.622  1.00  0.69           O  
ATOM    625  H   GLY A  40      19.691   2.714 -14.311  1.00  0.69           H  
ATOM    626 1HA  GLY A  40      20.415   3.485 -16.446  1.00  0.69           H  
ATOM    627 2HA  GLY A  40      19.552   2.185 -17.224  1.00  0.69           H  
ATOM    628  N   ASP A  41      17.235   3.744 -15.933  1.00  0.66           N  
ATOM    629  CA  ASP A  41      16.057   4.590 -16.109  1.00  0.66           C  
ATOM    630  C   ASP A  41      16.312   6.012 -15.637  1.00  0.66           C  
ATOM    631  O   ASP A  41      17.158   6.254 -14.767  1.00  0.66           O  
ATOM    632  CB  ASP A  41      14.857   4.011 -15.361  1.00  0.66           C  
ATOM    633  CG  ASP A  41      14.265   2.721 -16.017  1.00  0.66           C  
ATOM    634  OD1 ASP A  41      14.580   2.438 -17.145  1.00  0.66           O  
ATOM    635  OD2 ASP A  41      13.530   1.996 -15.339  1.00  0.66           O  
ATOM    636  H   ASP A  41      17.216   3.044 -15.187  1.00  0.66           H  
ATOM    637  HA  ASP A  41      15.811   4.628 -17.173  1.00  0.66           H  
ATOM    638 1HB  ASP A  41      15.180   3.767 -14.363  1.00  0.66           H  
ATOM    639 2HB  ASP A  41      14.073   4.771 -15.288  1.00  0.66           H  
ATOM    640  N   LEU A  42      15.576   6.965 -16.198  1.00  0.65           N  
ATOM    641  CA  LEU A  42      15.698   8.336 -15.723  1.00  0.65           C  
ATOM    642  C   LEU A  42      14.619   8.684 -14.720  1.00  0.65           C  
ATOM    643  O   LEU A  42      13.434   8.395 -14.941  1.00  0.65           O  
ATOM    644  CB  LEU A  42      15.622   9.322 -16.888  1.00  0.65           C  
ATOM    645  CG  LEU A  42      16.709   9.213 -17.920  1.00  0.65           C  
ATOM    646  CD1 LEU A  42      16.456  10.244 -19.003  1.00  0.65           C  
ATOM    647  CD2 LEU A  42      18.051   9.421 -17.242  1.00  0.65           C  
ATOM    648  H   LEU A  42      14.924   6.724 -16.949  1.00  0.65           H  
ATOM    649  HA  LEU A  42      16.662   8.450 -15.237  1.00  0.65           H  
ATOM    650 1HB  LEU A  42      14.670   9.178 -17.400  1.00  0.65           H  
ATOM    651 2HB  LEU A  42      15.646  10.322 -16.484  1.00  0.65           H  
ATOM    652  HG  LEU A  42      16.684   8.221 -18.380  1.00  0.65           H  
ATOM    653 1HD1 LEU A  42      17.233  10.170 -19.763  1.00  0.65           H  
ATOM    654 2HD1 LEU A  42      15.481  10.058 -19.459  1.00  0.65           H  
ATOM    655 3HD1 LEU A  42      16.469  11.241 -18.565  1.00  0.65           H  
ATOM    656 1HD2 LEU A  42      18.852   9.340 -17.975  1.00  0.65           H  
ATOM    657 2HD2 LEU A  42      18.081  10.407 -16.772  1.00  0.65           H  
ATOM    658 3HD2 LEU A  42      18.168   8.661 -16.494  1.00  0.65           H  
ATOM    659  N   VAL A  43      15.029   9.385 -13.662  1.00  0.65           N  
ATOM    660  CA  VAL A  43      14.120   9.837 -12.616  1.00  0.65           C  
ATOM    661  C   VAL A  43      14.201  11.308 -12.341  1.00  0.65           C  
ATOM    662  O   VAL A  43      15.245  11.936 -12.517  1.00  0.65           O  
ATOM    663  CB  VAL A  43      14.388   9.123 -11.279  1.00  0.65           C  
ATOM    664  CG1 VAL A  43      14.111   7.693 -11.416  1.00  0.65           C  
ATOM    665  CG2 VAL A  43      15.799   9.364 -10.843  1.00  0.65           C  
ATOM    666  H   VAL A  43      16.025   9.581 -13.572  1.00  0.65           H  
ATOM    667  HA  VAL A  43      13.108   9.610 -12.924  1.00  0.65           H  
ATOM    668  HB  VAL A  43      13.710   9.519 -10.526  1.00  0.65           H  
ATOM    669 1HG1 VAL A  43      14.279   7.212 -10.465  1.00  0.65           H  
ATOM    670 2HG1 VAL A  43      13.082   7.560 -11.711  1.00  0.65           H  
ATOM    671 3HG1 VAL A  43      14.757   7.271 -12.173  1.00  0.65           H  
ATOM    672 1HG2 VAL A  43      15.958   8.869  -9.891  1.00  0.65           H  
ATOM    673 2HG2 VAL A  43      16.492   8.973 -11.584  1.00  0.65           H  
ATOM    674 3HG2 VAL A  43      15.951  10.427 -10.735  1.00  0.65           H  
ATOM    675  N   LYS A  44      13.083  11.841 -11.876  1.00  0.65           N  
ATOM    676  CA  LYS A  44      13.009  13.222 -11.467  1.00  0.65           C  
ATOM    677  C   LYS A  44      13.260  13.266  -9.976  1.00  0.65           C  
ATOM    678  O   LYS A  44      12.729  12.439  -9.233  1.00  0.65           O  
ATOM    679  CB  LYS A  44      11.627  13.837 -11.743  1.00  0.65           C  
ATOM    680  CG  LYS A  44      11.201  13.942 -13.172  1.00  0.65           C  
ATOM    681  CD  LYS A  44       9.883  14.670 -13.297  1.00  0.65           C  
ATOM    682  CE  LYS A  44       9.450  14.782 -14.750  1.00  0.65           C  
ATOM    683  NZ  LYS A  44       8.144  15.490 -14.883  1.00  0.65           N  
ATOM    684  H   LYS A  44      12.277  11.238 -11.766  1.00  0.65           H  
ATOM    685  HA  LYS A  44      13.779  13.796 -11.974  1.00  0.65           H  
ATOM    686 1HB  LYS A  44      10.870  13.245 -11.228  1.00  0.65           H  
ATOM    687 2HB  LYS A  44      11.598  14.839 -11.313  1.00  0.65           H  
ATOM    688 1HG  LYS A  44      11.949  14.443 -13.765  1.00  0.65           H  
ATOM    689 2HG  LYS A  44      11.044  12.946 -13.545  1.00  0.65           H  
ATOM    690 1HD  LYS A  44       9.118  14.125 -12.741  1.00  0.65           H  
ATOM    691 2HD  LYS A  44       9.974  15.671 -12.874  1.00  0.65           H  
ATOM    692 1HE  LYS A  44      10.210  15.330 -15.307  1.00  0.65           H  
ATOM    693 2HE  LYS A  44       9.354  13.783 -15.173  1.00  0.65           H  
ATOM    694 1HZ  LYS A  44       7.886  15.547 -15.858  1.00  0.65           H  
ATOM    695 2HZ  LYS A  44       7.433  14.979 -14.376  1.00  0.65           H  
ATOM    696 3HZ  LYS A  44       8.225  16.422 -14.502  1.00  0.65           H  
ATOM    697  N   ILE A  45      14.043  14.233  -9.541  1.00  0.66           N  
ATOM    698  CA  ILE A  45      14.297  14.471  -8.131  1.00  0.66           C  
ATOM    699  C   ILE A  45      13.857  15.873  -7.784  1.00  0.66           C  
ATOM    700  O   ILE A  45      14.314  16.832  -8.418  1.00  0.66           O  
ATOM    701  CB  ILE A  45      15.784  14.340  -7.779  1.00  0.66           C  
ATOM    702  CG1 ILE A  45      16.311  12.961  -8.186  1.00  0.66           C  
ATOM    703  CG2 ILE A  45      15.983  14.583  -6.280  1.00  0.66           C  
ATOM    704  CD1 ILE A  45      16.981  12.959  -9.544  1.00  0.66           C  
ATOM    705  H   ILE A  45      14.479  14.836 -10.227  1.00  0.66           H  
ATOM    706  HA  ILE A  45      13.723  13.766  -7.535  1.00  0.66           H  
ATOM    707  HB  ILE A  45      16.348  15.075  -8.336  1.00  0.66           H  
ATOM    708 1HG1 ILE A  45      17.029  12.619  -7.442  1.00  0.66           H  
ATOM    709 2HG1 ILE A  45      15.478  12.256  -8.213  1.00  0.66           H  
ATOM    710 1HG2 ILE A  45      17.038  14.507  -6.042  1.00  0.66           H  
ATOM    711 2HG2 ILE A  45      15.629  15.578  -6.016  1.00  0.66           H  
ATOM    712 3HG2 ILE A  45      15.421  13.837  -5.716  1.00  0.66           H  
ATOM    713 1HD1 ILE A  45      17.323  11.965  -9.768  1.00  0.66           H  
ATOM    714 2HD1 ILE A  45      16.276  13.280 -10.315  1.00  0.66           H  
ATOM    715 3HD1 ILE A  45      17.835  13.640  -9.537  1.00  0.66           H  
ATOM    716  N   THR A  46      12.973  16.008  -6.798  1.00  0.66           N  
ATOM    717  CA  THR A  46      12.534  17.340  -6.424  1.00  0.66           C  
ATOM    718  C   THR A  46      12.857  17.705  -4.977  1.00  0.66           C  
ATOM    719  O   THR A  46      12.496  17.010  -4.018  1.00  0.66           O  
ATOM    720  CB  THR A  46      11.028  17.537  -6.703  1.00  0.66           C  
ATOM    721  OG1 THR A  46      10.772  17.354  -8.106  1.00  0.66           O  
ATOM    722  CG2 THR A  46      10.612  18.951  -6.310  1.00  0.66           C  
ATOM    723  H   THR A  46      12.604  15.183  -6.328  1.00  0.66           H  
ATOM    724  HA  THR A  46      13.059  18.050  -7.048  1.00  0.66           H  
ATOM    725  HB  THR A  46      10.454  16.812  -6.136  1.00  0.66           H  
ATOM    726  HG1 THR A  46      11.091  18.117  -8.572  1.00  0.66           H  
ATOM    727 1HG2 THR A  46       9.553  19.089  -6.516  1.00  0.66           H  
ATOM    728 2HG2 THR A  46      10.795  19.108  -5.246  1.00  0.66           H  
ATOM    729 3HG2 THR A  46      11.193  19.676  -6.887  1.00  0.66           H  
ATOM    730  N   GLY A  47      13.564  18.818  -4.851  1.00  0.66           N  
ATOM    731  CA  GLY A  47      13.987  19.418  -3.597  1.00  0.66           C  
ATOM    732  C   GLY A  47      13.301  20.764  -3.573  1.00  0.66           C  
ATOM    733  O   GLY A  47      12.086  20.856  -3.397  1.00  0.66           O  
ATOM    734  H   GLY A  47      13.805  19.311  -5.713  1.00  0.66           H  
ATOM    735 1HA  GLY A  47      13.680  18.807  -2.749  1.00  0.66           H  
ATOM    736 2HA  GLY A  47      15.071  19.536  -3.573  1.00  0.66           H  
ATOM    737  N   SER A  48      14.093  21.815  -3.744  1.00  0.66           N  
ATOM    738  CA  SER A  48      13.556  23.154  -3.900  1.00  0.66           C  
ATOM    739  C   SER A  48      13.308  23.359  -5.396  1.00  0.66           C  
ATOM    740  O   SER A  48      12.466  24.155  -5.816  1.00  0.66           O  
ATOM    741  CB  SER A  48      14.560  24.160  -3.372  1.00  0.66           C  
ATOM    742  OG  SER A  48      15.739  24.151  -4.146  1.00  0.66           O  
ATOM    743  H   SER A  48      15.093  21.678  -3.860  1.00  0.66           H  
ATOM    744  HA  SER A  48      12.613  23.240  -3.360  1.00  0.66           H  
ATOM    745 1HB  SER A  48      14.123  25.157  -3.382  1.00  0.66           H  
ATOM    746 2HB  SER A  48      14.802  23.916  -2.339  1.00  0.66           H  
ATOM    747  HG  SER A  48      15.959  23.203  -4.308  1.00  0.66           H  
ATOM    748  N   LYS A  49      14.048  22.575  -6.180  1.00  0.65           N  
ATOM    749  CA  LYS A  49      14.054  22.567  -7.634  1.00  0.65           C  
ATOM    750  C   LYS A  49      13.924  21.136  -8.152  1.00  0.65           C  
ATOM    751  O   LYS A  49      14.072  20.179  -7.385  1.00  0.65           O  
ATOM    752  CB  LYS A  49      15.340  23.205  -8.143  1.00  0.65           C  
ATOM    753  CG  LYS A  49      15.506  24.678  -7.799  1.00  0.65           C  
ATOM    754  CD  LYS A  49      16.808  25.215  -8.353  1.00  0.65           C  
ATOM    755  CE  LYS A  49      17.013  26.675  -8.001  1.00  0.65           C  
ATOM    756  NZ  LYS A  49      18.308  27.185  -8.525  1.00  0.65           N  
ATOM    757  H   LYS A  49      14.728  21.982  -5.720  1.00  0.65           H  
ATOM    758  HA  LYS A  49      13.199  23.140  -7.997  1.00  0.65           H  
ATOM    759 1HB  LYS A  49      16.164  22.702  -7.675  1.00  0.65           H  
ATOM    760 2HB  LYS A  49      15.439  23.068  -9.221  1.00  0.65           H  
ATOM    761 1HG  LYS A  49      14.671  25.248  -8.206  1.00  0.65           H  
ATOM    762 2HG  LYS A  49      15.516  24.800  -6.720  1.00  0.65           H  
ATOM    763 1HD  LYS A  49      17.639  24.633  -7.942  1.00  0.65           H  
ATOM    764 2HD  LYS A  49      16.816  25.104  -9.437  1.00  0.65           H  
ATOM    765 1HE  LYS A  49      16.202  27.264  -8.426  1.00  0.65           H  
ATOM    766 2HE  LYS A  49      17.001  26.785  -6.916  1.00  0.65           H  
ATOM    767 1HZ  LYS A  49      18.419  28.158  -8.273  1.00  0.65           H  
ATOM    768 2HZ  LYS A  49      19.066  26.642  -8.123  1.00  0.65           H  
ATOM    769 3HZ  LYS A  49      18.324  27.092  -9.530  1.00  0.65           H  
ATOM    770  N   THR A  50      13.618  20.988  -9.444  1.00  0.64           N  
ATOM    771  CA  THR A  50      13.504  19.662 -10.058  1.00  0.64           C  
ATOM    772  C   THR A  50      14.651  19.376 -11.021  1.00  0.64           C  
ATOM    773  O   THR A  50      14.984  20.212 -11.865  1.00  0.64           O  
ATOM    774  CB  THR A  50      12.165  19.493 -10.810  1.00  0.64           C  
ATOM    775  OG1 THR A  50      11.074  19.644  -9.885  1.00  0.64           O  
ATOM    776  CG2 THR A  50      12.076  18.079 -11.448  1.00  0.64           C  
ATOM    777  H   THR A  50      13.490  21.809 -10.018  1.00  0.64           H  
ATOM    778  HA  THR A  50      13.539  18.918  -9.274  1.00  0.64           H  
ATOM    779  HB  THR A  50      12.086  20.253 -11.583  1.00  0.64           H  
ATOM    780  HG1 THR A  50      10.889  18.811  -9.469  1.00  0.64           H  
ATOM    781 1HG2 THR A  50      11.123  17.974 -11.961  1.00  0.64           H  
ATOM    782 2HG2 THR A  50      12.879  17.936 -12.165  1.00  0.64           H  
ATOM    783 3HG2 THR A  50      12.151  17.321 -10.663  1.00  0.64           H  
ATOM    784  N   THR A  51      15.214  18.172 -10.918  1.00  0.63           N  
ATOM    785  CA  THR A  51      16.306  17.745 -11.787  1.00  0.63           C  
ATOM    786  C   THR A  51      16.139  16.287 -12.211  1.00  0.63           C  
ATOM    787  O   THR A  51      15.419  15.526 -11.574  1.00  0.63           O  
ATOM    788  CB  THR A  51      17.661  17.959 -11.094  1.00  0.63           C  
ATOM    789  OG1 THR A  51      18.714  17.699 -12.026  1.00  0.63           O  
ATOM    790  CG2 THR A  51      17.813  17.077  -9.872  1.00  0.63           C  
ATOM    791  H   THR A  51      14.893  17.560 -10.166  1.00  0.63           H  
ATOM    792  HA  THR A  51      16.290  18.356 -12.688  1.00  0.63           H  
ATOM    793  HB  THR A  51      17.725  19.001 -10.783  1.00  0.63           H  
ATOM    794  HG1 THR A  51      19.059  16.784 -11.894  1.00  0.63           H  
ATOM    795 1HG2 THR A  51      18.782  17.267  -9.401  1.00  0.63           H  
ATOM    796 2HG2 THR A  51      17.011  17.297  -9.167  1.00  0.63           H  
ATOM    797 3HG2 THR A  51      17.758  16.034 -10.178  1.00  0.63           H  
ATOM    798  N   VAL A  52      16.763  15.914 -13.329  1.00  0.61           N  
ATOM    799  CA  VAL A  52      16.679  14.536 -13.833  1.00  0.61           C  
ATOM    800  C   VAL A  52      18.024  13.819 -13.859  1.00  0.61           C  
ATOM    801  O   VAL A  52      19.015  14.366 -14.342  1.00  0.61           O  
ATOM    802  CB  VAL A  52      16.034  14.493 -15.232  1.00  0.61           C  
ATOM    803  CG1 VAL A  52      16.036  13.048 -15.782  1.00  0.61           C  
ATOM    804  CG2 VAL A  52      14.602  14.975 -15.120  1.00  0.61           C  
ATOM    805  H   VAL A  52      17.336  16.593 -13.811  1.00  0.61           H  
ATOM    806  HA  VAL A  52      16.030  13.994 -13.165  1.00  0.61           H  
ATOM    807  HB  VAL A  52      16.596  15.126 -15.917  1.00  0.61           H  
ATOM    808 1HG1 VAL A  52      15.567  13.032 -16.764  1.00  0.61           H  
ATOM    809 2HG1 VAL A  52      17.057  12.683 -15.871  1.00  0.61           H  
ATOM    810 3HG1 VAL A  52      15.476  12.405 -15.102  1.00  0.61           H  
ATOM    811 1HG2 VAL A  52      14.126  14.944 -16.097  1.00  0.61           H  
ATOM    812 2HG2 VAL A  52      14.083  14.315 -14.436  1.00  0.61           H  
ATOM    813 3HG2 VAL A  52      14.579  15.993 -14.737  1.00  0.61           H  
ATOM    814  N   ALA A  53      18.028  12.575 -13.365  1.00  0.60           N  
ATOM    815  CA  ALA A  53      19.251  11.777 -13.249  1.00  0.60           C  
ATOM    816  C   ALA A  53      19.043  10.303 -13.570  1.00  0.60           C  
ATOM    817  O   ALA A  53      17.921   9.794 -13.553  1.00  0.60           O  
ATOM    818  CB  ALA A  53      19.781  11.874 -11.846  1.00  0.60           C  
ATOM    819  H   ALA A  53      17.141  12.206 -13.020  1.00  0.60           H  
ATOM    820  HA  ALA A  53      19.987  12.181 -13.947  1.00  0.60           H  
ATOM    821 1HB  ALA A  53      20.706  11.313 -11.763  1.00  0.60           H  
ATOM    822 2HB  ALA A  53      19.963  12.914 -11.597  1.00  0.60           H  
ATOM    823 3HB  ALA A  53      19.045  11.463 -11.181  1.00  0.60           H  
ATOM    824  N   ARG A  54      20.141   9.614 -13.880  1.00  0.60           N  
ATOM    825  CA  ARG A  54      20.082   8.180 -14.179  1.00  0.60           C  
ATOM    826  C   ARG A  54      20.169   7.307 -12.939  1.00  0.60           C  
ATOM    827  O   ARG A  54      21.007   7.539 -12.066  1.00  0.60           O  
ATOM    828  CB  ARG A  54      21.191   7.798 -15.126  1.00  0.60           C  
ATOM    829  CG  ARG A  54      21.150   6.363 -15.615  1.00  0.60           C  
ATOM    830  CD  ARG A  54      22.242   6.072 -16.587  1.00  0.60           C  
ATOM    831  NE  ARG A  54      23.557   6.086 -15.951  1.00  0.60           N  
ATOM    832  CZ  ARG A  54      24.726   5.918 -16.601  1.00  0.60           C  
ATOM    833  NH1 ARG A  54      24.728   5.724 -17.902  1.00  0.60           N  
ATOM    834  NH2 ARG A  54      25.870   5.944 -15.939  1.00  0.60           N  
ATOM    835  H   ARG A  54      21.050  10.088 -13.895  1.00  0.60           H  
ATOM    836  HA  ARG A  54      19.131   7.964 -14.655  1.00  0.60           H  
ATOM    837 1HB  ARG A  54      21.152   8.443 -16.001  1.00  0.60           H  
ATOM    838 2HB  ARG A  54      22.154   7.962 -14.639  1.00  0.60           H  
ATOM    839 1HG  ARG A  54      21.263   5.677 -14.771  1.00  0.60           H  
ATOM    840 2HG  ARG A  54      20.189   6.182 -16.103  1.00  0.60           H  
ATOM    841 1HD  ARG A  54      22.089   5.091 -17.028  1.00  0.60           H  
ATOM    842 2HD  ARG A  54      22.236   6.827 -17.373  1.00  0.60           H  
ATOM    843  HE  ARG A  54      23.592   6.234 -14.949  1.00  0.60           H  
ATOM    844 1HH1 ARG A  54      23.856   5.704 -18.412  1.00  0.60           H  
ATOM    845 2HH1 ARG A  54      25.601   5.597 -18.393  1.00  0.60           H  
ATOM    846 1HH2 ARG A  54      25.878   6.090 -14.941  1.00  0.60           H  
ATOM    847 2HH2 ARG A  54      26.740   5.815 -16.434  1.00  0.60           H  
ATOM    848  N   VAL A  55      19.309   6.294 -12.868  1.00  0.61           N  
ATOM    849  CA  VAL A  55      19.290   5.396 -11.723  1.00  0.61           C  
ATOM    850  C   VAL A  55      20.239   4.223 -11.773  1.00  0.61           C  
ATOM    851  O   VAL A  55      20.273   3.437 -12.727  1.00  0.61           O  
ATOM    852  CB  VAL A  55      17.880   4.873 -11.503  1.00  0.61           C  
ATOM    853  CG1 VAL A  55      17.831   3.865 -10.350  1.00  0.61           C  
ATOM    854  CG2 VAL A  55      17.072   6.031 -11.235  1.00  0.61           C  
ATOM    855  H   VAL A  55      18.617   6.168 -13.611  1.00  0.61           H  
ATOM    856  HA  VAL A  55      19.554   5.987 -10.849  1.00  0.61           H  
ATOM    857  HB  VAL A  55      17.518   4.365 -12.404  1.00  0.61           H  
ATOM    858 1HG1 VAL A  55      16.808   3.524 -10.205  1.00  0.61           H  
ATOM    859 2HG1 VAL A  55      18.461   3.007 -10.584  1.00  0.61           H  
ATOM    860 3HG1 VAL A  55      18.192   4.339  -9.435  1.00  0.61           H  
ATOM    861 1HG2 VAL A  55      16.103   5.731 -11.072  1.00  0.61           H  
ATOM    862 2HG2 VAL A  55      17.440   6.526 -10.366  1.00  0.61           H  
ATOM    863 3HG2 VAL A  55      17.119   6.707 -12.091  1.00  0.61           H  
ATOM    864  N   LEU A  56      21.012   4.105 -10.713  1.00  0.62           N  
ATOM    865  CA  LEU A  56      21.944   3.023 -10.535  1.00  0.62           C  
ATOM    866  C   LEU A  56      21.555   2.245  -9.242  1.00  0.62           C  
ATOM    867  O   LEU A  56      20.876   2.798  -8.366  1.00  0.62           O  
ATOM    868  CB  LEU A  56      23.363   3.597 -10.503  1.00  0.62           C  
ATOM    869  CG  LEU A  56      23.778   4.405 -11.733  1.00  0.62           C  
ATOM    870  CD1 LEU A  56      25.154   4.999 -11.481  1.00  0.62           C  
ATOM    871  CD2 LEU A  56      23.777   3.510 -12.965  1.00  0.62           C  
ATOM    872  H   LEU A  56      20.959   4.827  -9.994  1.00  0.62           H  
ATOM    873  HA  LEU A  56      21.870   2.392 -11.408  1.00  0.62           H  
ATOM    874 1HB  LEU A  56      23.434   4.284  -9.686  1.00  0.62           H  
ATOM    875 2HB  LEU A  56      24.075   2.798 -10.363  1.00  0.62           H  
ATOM    876  HG  LEU A  56      23.076   5.229 -11.882  1.00  0.62           H  
ATOM    877 1HD1 LEU A  56      25.458   5.592 -12.341  1.00  0.62           H  
ATOM    878 2HD1 LEU A  56      25.125   5.635 -10.590  1.00  0.62           H  
ATOM    879 3HD1 LEU A  56      25.869   4.198 -11.325  1.00  0.62           H  
ATOM    880 1HD2 LEU A  56      24.073   4.087 -13.834  1.00  0.62           H  
ATOM    881 2HD2 LEU A  56      24.479   2.687 -12.820  1.00  0.62           H  
ATOM    882 3HD2 LEU A  56      22.783   3.102 -13.127  1.00  0.62           H  
ATOM    883  N   PRO A  57      21.887   0.952  -9.121  1.00  0.64           N  
ATOM    884  CA  PRO A  57      21.710   0.142  -7.928  1.00  0.64           C  
ATOM    885  C   PRO A  57      22.454   0.684  -6.719  1.00  0.64           C  
ATOM    886  O   PRO A  57      23.552   1.227  -6.831  1.00  0.64           O  
ATOM    887  CB  PRO A  57      22.294  -1.210  -8.352  1.00  0.64           C  
ATOM    888  CG  PRO A  57      22.171  -1.226  -9.849  1.00  0.64           C  
ATOM    889  CD  PRO A  57      22.377   0.202 -10.276  1.00  0.64           C  
ATOM    890  HA  PRO A  57      20.639   0.063  -7.709  1.00  0.64           H  
ATOM    891 1HB  PRO A  57      23.335  -1.291  -8.002  1.00  0.64           H  
ATOM    892 2HB  PRO A  57      21.736  -2.022  -7.871  1.00  0.64           H  
ATOM    893 1HG  PRO A  57      22.917  -1.904 -10.298  1.00  0.64           H  
ATOM    894 2HG  PRO A  57      21.186  -1.612 -10.151  1.00  0.64           H  
ATOM    895 1HD  PRO A  57      23.428   0.422 -10.507  1.00  0.64           H  
ATOM    896 2HD  PRO A  57      21.728   0.337 -11.115  1.00  0.64           H  
ATOM    897  N   ALA A  58      21.867   0.502  -5.554  1.00  0.67           N  
ATOM    898  CA  ALA A  58      22.482   0.884  -4.293  1.00  0.67           C  
ATOM    899  C   ALA A  58      23.474  -0.168  -3.835  1.00  0.67           C  
ATOM    900  O   ALA A  58      23.440  -1.306  -4.303  1.00  0.67           O  
ATOM    901  CB  ALA A  58      21.431   1.095  -3.247  1.00  0.67           C  
ATOM    902  H   ALA A  58      20.951   0.078  -5.529  1.00  0.67           H  
ATOM    903  HA  ALA A  58      23.031   1.811  -4.440  1.00  0.67           H  
ATOM    904 1HB  ALA A  58      21.896   1.395  -2.341  1.00  0.67           H  
ATOM    905 2HB  ALA A  58      20.784   1.865  -3.576  1.00  0.67           H  
ATOM    906 3HB  ALA A  58      20.879   0.177  -3.089  1.00  0.67           H  
ATOM    907  N   LYS A  59      24.345   0.210  -2.907  1.00  0.69           N  
ATOM    908  CA  LYS A  59      25.305  -0.721  -2.332  1.00  0.69           C  
ATOM    909  C   LYS A  59      24.608  -1.577  -1.271  1.00  0.69           C  
ATOM    910  O   LYS A  59      23.555  -1.203  -0.745  1.00  0.69           O  
ATOM    911  CB  LYS A  59      26.500   0.029  -1.731  1.00  0.69           C  
ATOM    912  CG  LYS A  59      27.310   0.900  -2.696  1.00  0.69           C  
ATOM    913  CD  LYS A  59      28.082   0.124  -3.748  1.00  0.69           C  
ATOM    914  CE  LYS A  59      28.999   1.093  -4.539  1.00  0.69           C  
ATOM    915  NZ  LYS A  59      29.826   0.397  -5.580  1.00  0.69           N  
ATOM    916  H   LYS A  59      24.337   1.165  -2.567  1.00  0.69           H  
ATOM    917  HA  LYS A  59      25.667  -1.384  -3.118  1.00  0.69           H  
ATOM    918 1HB  LYS A  59      26.139   0.693  -0.936  1.00  0.69           H  
ATOM    919 2HB  LYS A  59      27.182  -0.682  -1.269  1.00  0.69           H  
ATOM    920 1HG  LYS A  59      26.642   1.599  -3.198  1.00  0.69           H  
ATOM    921 2HG  LYS A  59      28.037   1.457  -2.121  1.00  0.69           H  
ATOM    922 1HD  LYS A  59      28.691  -0.644  -3.271  1.00  0.69           H  
ATOM    923 2HD  LYS A  59      27.385  -0.355  -4.437  1.00  0.69           H  
ATOM    924 1HE  LYS A  59      28.379   1.846  -5.030  1.00  0.69           H  
ATOM    925 2HE  LYS A  59      29.669   1.595  -3.838  1.00  0.69           H  
ATOM    926 1HZ  LYS A  59      30.419   1.103  -6.066  1.00  0.69           H  
ATOM    927 2HZ  LYS A  59      30.422  -0.286  -5.144  1.00  0.69           H  
ATOM    928 3HZ  LYS A  59      29.232  -0.055  -6.250  1.00  0.69           H  
ATOM    929  N   LYS A  60      25.203  -2.712  -0.927  1.00  0.71           N  
ATOM    930  CA  LYS A  60      24.589  -3.641   0.024  1.00  0.71           C  
ATOM    931  C   LYS A  60      24.270  -3.039   1.396  1.00  0.71           C  
ATOM    932  O   LYS A  60      23.330  -3.474   2.058  1.00  0.71           O  
ATOM    933  CB  LYS A  60      25.503  -4.850   0.216  1.00  0.71           C  
ATOM    934  CG  LYS A  60      25.594  -5.774  -0.995  1.00  0.71           C  
ATOM    935  CD  LYS A  60      26.536  -6.944  -0.730  1.00  0.71           C  
ATOM    936  CE  LYS A  60      26.633  -7.870  -1.936  1.00  0.71           C  
ATOM    937  NZ  LYS A  60      27.581  -8.993  -1.697  1.00  0.71           N  
ATOM    938  H   LYS A  60      26.077  -2.966  -1.368  1.00  0.71           H  
ATOM    939  HA  LYS A  60      23.647  -3.982  -0.407  1.00  0.71           H  
ATOM    940 1HB  LYS A  60      26.510  -4.509   0.456  1.00  0.71           H  
ATOM    941 2HB  LYS A  60      25.149  -5.439   1.061  1.00  0.71           H  
ATOM    942 1HG  LYS A  60      24.601  -6.162  -1.231  1.00  0.71           H  
ATOM    943 2HG  LYS A  60      25.956  -5.211  -1.856  1.00  0.71           H  
ATOM    944 1HD  LYS A  60      27.530  -6.564  -0.493  1.00  0.71           H  
ATOM    945 2HD  LYS A  60      26.172  -7.516   0.124  1.00  0.71           H  
ATOM    946 1HE  LYS A  60      25.647  -8.280  -2.151  1.00  0.71           H  
ATOM    947 2HE  LYS A  60      26.974  -7.299  -2.799  1.00  0.71           H  
ATOM    948 1HZ  LYS A  60      27.617  -9.583  -2.516  1.00  0.71           H  
ATOM    949 2HZ  LYS A  60      28.501  -8.622  -1.507  1.00  0.71           H  
ATOM    950 3HZ  LYS A  60      27.267  -9.536  -0.905  1.00  0.71           H  
ATOM    951  N   GLU A  61      25.028  -2.029   1.817  1.00  0.71           N  
ATOM    952  CA  GLU A  61      24.812  -1.399   3.118  1.00  0.71           C  
ATOM    953  C   GLU A  61      23.687  -0.357   3.083  1.00  0.71           C  
ATOM    954  O   GLU A  61      23.278   0.164   4.124  1.00  0.71           O  
ATOM    955  CB  GLU A  61      26.106  -0.739   3.599  1.00  0.71           C  
ATOM    956  CG  GLU A  61      27.238  -1.727   3.899  1.00  0.71           C  
ATOM    957  CD  GLU A  61      28.519  -1.063   4.360  1.00  0.71           C  
ATOM    958  OE1 GLU A  61      28.552   0.141   4.441  1.00  0.71           O  
ATOM    959  OE2 GLU A  61      29.462  -1.769   4.633  1.00  0.71           O  
ATOM    960  H   GLU A  61      25.775  -1.699   1.225  1.00  0.71           H  
ATOM    961  HA  GLU A  61      24.531  -2.175   3.830  1.00  0.71           H  
ATOM    962 1HB  GLU A  61      26.459  -0.041   2.838  1.00  0.71           H  
ATOM    963 2HB  GLU A  61      25.908  -0.167   4.504  1.00  0.71           H  
ATOM    964 1HG  GLU A  61      26.901  -2.418   4.672  1.00  0.71           H  
ATOM    965 2HG  GLU A  61      27.438  -2.309   2.999  1.00  0.71           H  
ATOM    966  N   ASP A  62      23.217  -0.029   1.878  1.00  0.70           N  
ATOM    967  CA  ASP A  62      22.156   0.943   1.678  1.00  0.70           C  
ATOM    968  C   ASP A  62      20.816   0.264   1.441  1.00  0.70           C  
ATOM    969  O   ASP A  62      19.756   0.839   1.714  1.00  0.70           O  
ATOM    970  CB  ASP A  62      22.460   1.845   0.509  1.00  0.70           C  
ATOM    971  CG  ASP A  62      23.709   2.638   0.695  1.00  0.70           C  
ATOM    972  OD1 ASP A  62      23.848   3.245   1.728  1.00  0.70           O  
ATOM    973  OD2 ASP A  62      24.490   2.739  -0.235  1.00  0.70           O  
ATOM    974  H   ASP A  62      23.579  -0.501   1.057  1.00  0.70           H  
ATOM    975  HA  ASP A  62      22.073   1.555   2.574  1.00  0.70           H  
ATOM    976 1HB  ASP A  62      22.617   1.205  -0.339  1.00  0.70           H  
ATOM    977 2HB  ASP A  62      21.614   2.491   0.289  1.00  0.70           H  
ATOM    978  N   VAL A  63      20.854  -0.938   0.878  1.00  0.68           N  
ATOM    979  CA  VAL A  63      19.609  -1.600   0.541  1.00  0.68           C  
ATOM    980  C   VAL A  63      18.741  -1.818   1.783  1.00  0.68           C  
ATOM    981  O   VAL A  63      19.203  -2.296   2.816  1.00  0.68           O  
ATOM    982  CB  VAL A  63      19.869  -2.921  -0.207  1.00  0.68           C  
ATOM    983  CG1 VAL A  63      18.561  -3.683  -0.402  1.00  0.68           C  
ATOM    984  CG2 VAL A  63      20.473  -2.590  -1.580  1.00  0.68           C  
ATOM    985  H   VAL A  63      21.756  -1.355   0.642  1.00  0.68           H  
ATOM    986  HA  VAL A  63      19.085  -0.961  -0.149  1.00  0.68           H  
ATOM    987  HB  VAL A  63      20.560  -3.543   0.371  1.00  0.68           H  
ATOM    988 1HG1 VAL A  63      18.756  -4.609  -0.941  1.00  0.68           H  
ATOM    989 2HG1 VAL A  63      18.128  -3.918   0.569  1.00  0.68           H  
ATOM    990 3HG1 VAL A  63      17.865  -3.074  -0.970  1.00  0.68           H  
ATOM    991 1HG2 VAL A  63      20.668  -3.512  -2.127  1.00  0.68           H  
ATOM    992 2HG2 VAL A  63      19.779  -1.973  -2.146  1.00  0.68           H  
ATOM    993 3HG2 VAL A  63      21.401  -2.051  -1.447  1.00  0.68           H  
ATOM    994  N   GLY A  64      17.469  -1.424   1.661  1.00  0.65           N  
ATOM    995  CA  GLY A  64      16.468  -1.482   2.718  1.00  0.65           C  
ATOM    996  C   GLY A  64      16.427  -0.230   3.613  1.00  0.65           C  
ATOM    997  O   GLY A  64      15.619  -0.170   4.541  1.00  0.65           O  
ATOM    998  H   GLY A  64      17.175  -1.050   0.779  1.00  0.65           H  
ATOM    999 1HA  GLY A  64      15.488  -1.627   2.264  1.00  0.65           H  
ATOM   1000 2HA  GLY A  64      16.660  -2.357   3.336  1.00  0.65           H  
ATOM   1001  N   LYS A  65      17.261   0.778   3.329  1.00  0.63           N  
ATOM   1002  CA  LYS A  65      17.301   1.979   4.172  1.00  0.63           C  
ATOM   1003  C   LYS A  65      16.328   3.134   3.835  1.00  0.63           C  
ATOM   1004  O   LYS A  65      16.197   4.054   4.642  1.00  0.63           O  
ATOM   1005  CB  LYS A  65      18.727   2.528   4.200  1.00  0.63           C  
ATOM   1006  CG  LYS A  65      19.767   1.557   4.782  1.00  0.63           C  
ATOM   1007  CD  LYS A  65      19.519   1.235   6.241  1.00  0.63           C  
ATOM   1008  CE  LYS A  65      20.626   0.330   6.787  1.00  0.63           C  
ATOM   1009  NZ  LYS A  65      20.396  -0.040   8.215  1.00  0.63           N  
ATOM   1010  H   LYS A  65      17.932   0.693   2.566  1.00  0.63           H  
ATOM   1011  HA  LYS A  65      17.063   1.661   5.187  1.00  0.63           H  
ATOM   1012 1HB  LYS A  65      19.042   2.757   3.192  1.00  0.63           H  
ATOM   1013 2HB  LYS A  65      18.757   3.454   4.772  1.00  0.63           H  
ATOM   1014 1HG  LYS A  65      19.734   0.618   4.228  1.00  0.63           H  
ATOM   1015 2HG  LYS A  65      20.767   1.980   4.672  1.00  0.63           H  
ATOM   1016 1HD  LYS A  65      19.486   2.156   6.823  1.00  0.63           H  
ATOM   1017 2HD  LYS A  65      18.560   0.724   6.337  1.00  0.63           H  
ATOM   1018 1HE  LYS A  65      20.668  -0.578   6.184  1.00  0.63           H  
ATOM   1019 2HE  LYS A  65      21.582   0.850   6.703  1.00  0.63           H  
ATOM   1020 1HZ  LYS A  65      21.150  -0.635   8.528  1.00  0.63           H  
ATOM   1021 2HZ  LYS A  65      20.368   0.797   8.781  1.00  0.63           H  
ATOM   1022 3HZ  LYS A  65      19.518  -0.533   8.299  1.00  0.63           H  
ATOM   1023  N   GLY A  66      15.642   3.117   2.683  1.00  0.62           N  
ATOM   1024  CA  GLY A  66      14.726   4.224   2.350  1.00  0.62           C  
ATOM   1025  C   GLY A  66      15.476   5.489   1.931  1.00  0.62           C  
ATOM   1026  O   GLY A  66      15.133   6.611   2.352  1.00  0.62           O  
ATOM   1027  H   GLY A  66      15.757   2.360   2.020  1.00  0.62           H  
ATOM   1028 1HA  GLY A  66      14.075   3.907   1.533  1.00  0.62           H  
ATOM   1029 2HA  GLY A  66      14.087   4.438   3.205  1.00  0.62           H  
ATOM   1030  N   ILE A  67      16.557   5.291   1.183  1.00  0.60           N  
ATOM   1031  CA  ILE A  67      17.390   6.424   0.798  1.00  0.60           C  
ATOM   1032  C   ILE A  67      17.725   6.511  -0.674  1.00  0.60           C  
ATOM   1033  O   ILE A  67      17.643   5.533  -1.436  1.00  0.60           O  
ATOM   1034  CB  ILE A  67      18.734   6.436   1.560  1.00  0.60           C  
ATOM   1035  CG1 ILE A  67      19.563   5.226   1.213  1.00  0.60           C  
ATOM   1036  CG2 ILE A  67      18.495   6.500   3.058  1.00  0.60           C  
ATOM   1037  CD1 ILE A  67      20.956   5.315   1.778  1.00  0.60           C  
ATOM   1038  H   ILE A  67      16.714   4.340   0.823  1.00  0.60           H  
ATOM   1039  HA  ILE A  67      16.858   7.339   1.057  1.00  0.60           H  
ATOM   1040  HB  ILE A  67      19.304   7.322   1.260  1.00  0.60           H  
ATOM   1041 1HG1 ILE A  67      19.074   4.338   1.593  1.00  0.60           H  
ATOM   1042 2HG1 ILE A  67      19.636   5.141   0.127  1.00  0.60           H  
ATOM   1043 1HG2 ILE A  67      19.452   6.536   3.576  1.00  0.60           H  
ATOM   1044 2HG2 ILE A  67      17.923   7.396   3.289  1.00  0.60           H  
ATOM   1045 3HG2 ILE A  67      17.944   5.626   3.384  1.00  0.60           H  
ATOM   1046 1HD1 ILE A  67      21.521   4.438   1.512  1.00  0.60           H  
ATOM   1047 2HD1 ILE A  67      21.455   6.198   1.376  1.00  0.60           H  
ATOM   1048 3HD1 ILE A  67      20.905   5.388   2.863  1.00  0.60           H  
ATOM   1049  N   VAL A  68      18.180   7.704  -1.036  1.00  0.60           N  
ATOM   1050  CA  VAL A  68      18.734   7.968  -2.345  1.00  0.60           C  
ATOM   1051  C   VAL A  68      20.081   8.658  -2.190  1.00  0.60           C  
ATOM   1052  O   VAL A  68      20.206   9.617  -1.428  1.00  0.60           O  
ATOM   1053  CB  VAL A  68      17.785   8.878  -3.162  1.00  0.60           C  
ATOM   1054  CG1 VAL A  68      17.558  10.187  -2.423  1.00  0.60           C  
ATOM   1055  CG2 VAL A  68      18.375   9.146  -4.559  1.00  0.60           C  
ATOM   1056  H   VAL A  68      18.172   8.456  -0.344  1.00  0.60           H  
ATOM   1057  HA  VAL A  68      18.862   7.027  -2.862  1.00  0.60           H  
ATOM   1058  HB  VAL A  68      16.835   8.389  -3.263  1.00  0.60           H  
ATOM   1059 1HG1 VAL A  68      16.877  10.815  -2.992  1.00  0.60           H  
ATOM   1060 2HG1 VAL A  68      17.132   9.987  -1.442  1.00  0.60           H  
ATOM   1061 3HG1 VAL A  68      18.506  10.689  -2.309  1.00  0.60           H  
ATOM   1062 1HG2 VAL A  68      17.691   9.772  -5.129  1.00  0.60           H  
ATOM   1063 2HG2 VAL A  68      19.329   9.653  -4.465  1.00  0.60           H  
ATOM   1064 3HG2 VAL A  68      18.526   8.209  -5.078  1.00  0.60           H  
ATOM   1065  N   ARG A  69      21.062   8.228  -2.960  1.00  0.60           N  
ATOM   1066  CA  ARG A  69      22.348   8.897  -2.954  1.00  0.60           C  
ATOM   1067  C   ARG A  69      22.484   9.619  -4.254  1.00  0.60           C  
ATOM   1068  O   ARG A  69      22.016   9.130  -5.279  1.00  0.60           O  
ATOM   1069  CB  ARG A  69      23.524   7.948  -2.780  1.00  0.60           C  
ATOM   1070  CG  ARG A  69      23.641   7.286  -1.425  1.00  0.60           C  
ATOM   1071  CD  ARG A  69      24.825   6.413  -1.341  1.00  0.60           C  
ATOM   1072  NE  ARG A  69      24.920   5.723  -0.058  1.00  0.60           N  
ATOM   1073  CZ  ARG A  69      25.486   6.200   1.086  1.00  0.60           C  
ATOM   1074  NH1 ARG A  69      26.037   7.390   1.155  1.00  0.60           N  
ATOM   1075  NH2 ARG A  69      25.482   5.436   2.159  1.00  0.60           N  
ATOM   1076  H   ARG A  69      20.897   7.420  -3.552  1.00  0.60           H  
ATOM   1077  HA  ARG A  69      22.368   9.622  -2.149  1.00  0.60           H  
ATOM   1078 1HB  ARG A  69      23.480   7.170  -3.531  1.00  0.60           H  
ATOM   1079 2HB  ARG A  69      24.442   8.503  -2.938  1.00  0.60           H  
ATOM   1080 1HG  ARG A  69      23.799   8.065  -0.703  1.00  0.60           H  
ATOM   1081 2HG  ARG A  69      22.741   6.718  -1.180  1.00  0.60           H  
ATOM   1082 1HD  ARG A  69      24.744   5.663  -2.120  1.00  0.60           H  
ATOM   1083 2HD  ARG A  69      25.733   6.990  -1.488  1.00  0.60           H  
ATOM   1084  HE  ARG A  69      24.566   4.758  -0.023  1.00  0.60           H  
ATOM   1085 1HH1 ARG A  69      26.076   8.001   0.338  1.00  0.60           H  
ATOM   1086 2HH1 ARG A  69      26.446   7.700   2.019  1.00  0.60           H  
ATOM   1087 1HH2 ARG A  69      25.036   4.507   2.105  1.00  0.60           H  
ATOM   1088 2HH2 ARG A  69      25.889   5.758   3.015  1.00  0.60           H  
ATOM   1089  N   MET A  70      23.133  10.762  -4.240  1.00  0.60           N  
ATOM   1090  CA  MET A  70      23.301  11.459  -5.510  1.00  0.60           C  
ATOM   1091  C   MET A  70      24.555  12.280  -5.569  1.00  0.60           C  
ATOM   1092  O   MET A  70      25.056  12.763  -4.547  1.00  0.60           O  
ATOM   1093  CB  MET A  70      22.079  12.316  -5.783  1.00  0.60           C  
ATOM   1094  CG  MET A  70      21.842  13.389  -4.796  1.00  0.60           C  
ATOM   1095  SD  MET A  70      20.219  14.165  -4.988  1.00  0.60           S  
ATOM   1096  CE  MET A  70      19.214  12.751  -4.558  1.00  0.60           C  
ATOM   1097  H   MET A  70      23.482  11.126  -3.348  1.00  0.60           H  
ATOM   1098  HA  MET A  70      23.379  10.717  -6.304  1.00  0.60           H  
ATOM   1099 1HB  MET A  70      22.153  12.761  -6.779  1.00  0.60           H  
ATOM   1100 2HB  MET A  70      21.200  11.689  -5.747  1.00  0.60           H  
ATOM   1101 1HG  MET A  70      21.934  12.996  -3.789  1.00  0.60           H  
ATOM   1102 2HG  MET A  70      22.606  14.133  -4.951  1.00  0.60           H  
ATOM   1103 1HE  MET A  70      18.164  13.016  -4.587  1.00  0.60           H  
ATOM   1104 2HE  MET A  70      19.403  11.949  -5.270  1.00  0.60           H  
ATOM   1105 3HE  MET A  70      19.479  12.413  -3.565  1.00  0.60           H  
ATOM   1106  N   ASP A  71      25.047  12.470  -6.781  1.00  0.60           N  
ATOM   1107  CA  ASP A  71      26.254  13.263  -6.968  1.00  0.60           C  
ATOM   1108  C   ASP A  71      25.992  14.701  -6.557  1.00  0.60           C  
ATOM   1109  O   ASP A  71      24.845  15.162  -6.535  1.00  0.60           O  
ATOM   1110  CB  ASP A  71      26.684  13.259  -8.425  1.00  0.60           C  
ATOM   1111  CG  ASP A  71      25.676  13.972  -9.199  1.00  0.60           C  
ATOM   1112  OD1 ASP A  71      24.685  13.389  -9.520  1.00  0.60           O  
ATOM   1113  OD2 ASP A  71      25.828  15.161  -9.374  1.00  0.60           O  
ATOM   1114  H   ASP A  71      24.592  12.007  -7.580  1.00  0.60           H  
ATOM   1115  HA  ASP A  71      27.052  12.858  -6.350  1.00  0.60           H  
ATOM   1116 1HB  ASP A  71      27.643  13.747  -8.541  1.00  0.60           H  
ATOM   1117 2HB  ASP A  71      26.774  12.230  -8.797  1.00  0.60           H  
ATOM   1118  N   LYS A  72      27.077  15.422  -6.291  1.00  0.61           N  
ATOM   1119  CA  LYS A  72      27.019  16.816  -5.894  1.00  0.61           C  
ATOM   1120  C   LYS A  72      26.347  17.763  -6.889  1.00  0.61           C  
ATOM   1121  O   LYS A  72      25.832  18.799  -6.483  1.00  0.61           O  
ATOM   1122  CB  LYS A  72      28.443  17.306  -5.620  1.00  0.61           C  
ATOM   1123  CG  LYS A  72      29.350  17.385  -6.862  1.00  0.61           C  
ATOM   1124  CD  LYS A  72      30.773  17.788  -6.483  1.00  0.61           C  
ATOM   1125  CE  LYS A  72      31.667  17.905  -7.708  1.00  0.61           C  
ATOM   1126  NZ  LYS A  72      33.076  18.237  -7.340  1.00  0.61           N  
ATOM   1127  H   LYS A  72      27.978  14.976  -6.341  1.00  0.61           H  
ATOM   1128  HA  LYS A  72      26.452  16.868  -4.964  1.00  0.61           H  
ATOM   1129 1HB  LYS A  72      28.402  18.304  -5.179  1.00  0.61           H  
ATOM   1130 2HB  LYS A  72      28.923  16.648  -4.895  1.00  0.61           H  
ATOM   1131 1HG  LYS A  72      29.368  16.421  -7.370  1.00  0.61           H  
ATOM   1132 2HG  LYS A  72      28.956  18.130  -7.555  1.00  0.61           H  
ATOM   1133 1HD  LYS A  72      30.749  18.750  -5.972  1.00  0.61           H  
ATOM   1134 2HD  LYS A  72      31.195  17.045  -5.805  1.00  0.61           H  
ATOM   1135 1HE  LYS A  72      31.653  16.963  -8.256  1.00  0.61           H  
ATOM   1136 2HE  LYS A  72      31.282  18.691  -8.348  1.00  0.61           H  
ATOM   1137 1HZ  LYS A  72      33.634  18.312  -8.179  1.00  0.61           H  
ATOM   1138 2HZ  LYS A  72      33.097  19.117  -6.843  1.00  0.61           H  
ATOM   1139 3HZ  LYS A  72      33.452  17.510  -6.750  1.00  0.61           H  
ATOM   1140  N   TYR A  73      26.299  17.441  -8.179  1.00  0.61           N  
ATOM   1141  CA  TYR A  73      25.680  18.401  -9.079  1.00  0.61           C  
ATOM   1142  C   TYR A  73      24.182  18.250  -9.015  1.00  0.61           C  
ATOM   1143  O   TYR A  73      23.457  19.239  -8.925  1.00  0.61           O  
ATOM   1144  CB  TYR A  73      26.185  18.235 -10.503  1.00  0.61           C  
ATOM   1145  CG  TYR A  73      27.625  18.644 -10.660  1.00  0.61           C  
ATOM   1146  CD1 TYR A  73      28.590  17.710 -11.006  1.00  0.61           C  
ATOM   1147  CD2 TYR A  73      27.983  19.966 -10.443  1.00  0.61           C  
ATOM   1148  CE1 TYR A  73      29.909  18.110 -11.147  1.00  0.61           C  
ATOM   1149  CE2 TYR A  73      29.295  20.358 -10.581  1.00  0.61           C  
ATOM   1150  CZ  TYR A  73      30.255  19.438 -10.935  1.00  0.61           C  
ATOM   1151  OH  TYR A  73      31.567  19.833 -11.077  1.00  0.61           O  
ATOM   1152  H   TYR A  73      26.626  16.545  -8.536  1.00  0.61           H  
ATOM   1153  HA  TYR A  73      25.931  19.408  -8.745  1.00  0.61           H  
ATOM   1154 1HB  TYR A  73      26.083  17.192 -10.811  1.00  0.61           H  
ATOM   1155 2HB  TYR A  73      25.578  18.839 -11.178  1.00  0.61           H  
ATOM   1156  HD1 TYR A  73      28.307  16.666 -11.172  1.00  0.61           H  
ATOM   1157  HD2 TYR A  73      27.221  20.697 -10.161  1.00  0.61           H  
ATOM   1158  HE1 TYR A  73      30.673  17.392 -11.425  1.00  0.61           H  
ATOM   1159  HE2 TYR A  73      29.572  21.399 -10.412  1.00  0.61           H  
ATOM   1160  HH  TYR A  73      31.623  20.789 -10.988  1.00  0.61           H  
ATOM   1161  N   GLU A  74      23.704  17.015  -8.997  1.00  0.61           N  
ATOM   1162  CA  GLU A  74      22.265  16.800  -8.916  1.00  0.61           C  
ATOM   1163  C   GLU A  74      21.742  17.285  -7.568  1.00  0.61           C  
ATOM   1164  O   GLU A  74      20.664  17.883  -7.482  1.00  0.61           O  
ATOM   1165  CB  GLU A  74      21.925  15.332  -9.144  1.00  0.61           C  
ATOM   1166  CG  GLU A  74      22.181  14.875 -10.594  1.00  0.61           C  
ATOM   1167  CD  GLU A  74      21.299  15.558 -11.578  1.00  0.61           C  
ATOM   1168  OE1 GLU A  74      20.106  15.471 -11.413  1.00  0.61           O  
ATOM   1169  OE2 GLU A  74      21.811  16.213 -12.476  1.00  0.61           O  
ATOM   1170  H   GLU A  74      24.360  16.227  -9.078  1.00  0.61           H  
ATOM   1171  HA  GLU A  74      21.786  17.381  -9.700  1.00  0.61           H  
ATOM   1172 1HB  GLU A  74      22.539  14.710  -8.482  1.00  0.61           H  
ATOM   1173 2HB  GLU A  74      20.879  15.147  -8.897  1.00  0.61           H  
ATOM   1174 1HG  GLU A  74      23.218  15.104 -10.844  1.00  0.61           H  
ATOM   1175 2HG  GLU A  74      22.057  13.793 -10.661  1.00  0.61           H  
ATOM   1176  N   ARG A  75      22.527  17.097  -6.507  1.00  0.62           N  
ATOM   1177  CA  ARG A  75      22.084  17.577  -5.211  1.00  0.62           C  
ATOM   1178  C   ARG A  75      21.949  19.103  -5.254  1.00  0.62           C  
ATOM   1179  O   ARG A  75      20.916  19.663  -4.858  1.00  0.62           O  
ATOM   1180  CB  ARG A  75      23.033  17.133  -4.108  1.00  0.62           C  
ATOM   1181  CG  ARG A  75      22.571  17.520  -2.755  1.00  0.62           C  
ATOM   1182  CD  ARG A  75      23.324  16.891  -1.633  1.00  0.62           C  
ATOM   1183  NE  ARG A  75      24.703  17.311  -1.536  1.00  0.62           N  
ATOM   1184  CZ  ARG A  75      25.114  18.486  -1.011  1.00  0.62           C  
ATOM   1185  NH1 ARG A  75      24.239  19.379  -0.579  1.00  0.62           N  
ATOM   1186  NH2 ARG A  75      26.412  18.746  -0.928  1.00  0.62           N  
ATOM   1187  H   ARG A  75      23.411  16.586  -6.597  1.00  0.62           H  
ATOM   1188  HA  ARG A  75      21.102  17.153  -5.002  1.00  0.62           H  
ATOM   1189 1HB  ARG A  75      23.176  16.071  -4.129  1.00  0.62           H  
ATOM   1190 2HB  ARG A  75      24.007  17.592  -4.270  1.00  0.62           H  
ATOM   1191 1HG  ARG A  75      22.703  18.594  -2.678  1.00  0.62           H  
ATOM   1192 2HG  ARG A  75      21.522  17.270  -2.643  1.00  0.62           H  
ATOM   1193 1HD  ARG A  75      22.825  17.141  -0.694  1.00  0.62           H  
ATOM   1194 2HD  ARG A  75      23.312  15.808  -1.765  1.00  0.62           H  
ATOM   1195  HE  ARG A  75      25.411  16.665  -1.857  1.00  0.62           H  
ATOM   1196 1HH1 ARG A  75      23.218  19.215  -0.663  1.00  0.62           H  
ATOM   1197 2HH1 ARG A  75      24.564  20.251  -0.193  1.00  0.62           H  
ATOM   1198 1HH2 ARG A  75      27.085  18.067  -1.253  1.00  0.62           H  
ATOM   1199 2HH2 ARG A  75      26.727  19.620  -0.532  1.00  0.62           H  
ATOM   1200  N   GLN A  76      22.975  19.784  -5.802  1.00  0.62           N  
ATOM   1201  CA  GLN A  76      22.952  21.242  -5.905  1.00  0.62           C  
ATOM   1202  C   GLN A  76      21.835  21.732  -6.810  1.00  0.62           C  
ATOM   1203  O   GLN A  76      21.195  22.743  -6.512  1.00  0.62           O  
ATOM   1204  CB  GLN A  76      24.289  21.761  -6.445  1.00  0.62           C  
ATOM   1205  CG  GLN A  76      25.450  21.640  -5.473  1.00  0.62           C  
ATOM   1206  CD  GLN A  76      26.798  21.982  -6.117  1.00  0.62           C  
ATOM   1207  OE1 GLN A  76      26.942  22.077  -7.343  1.00  0.62           O  
ATOM   1208  NE2 GLN A  76      27.807  22.165  -5.273  1.00  0.62           N  
ATOM   1209  H   GLN A  76      23.811  19.297  -6.130  1.00  0.62           H  
ATOM   1210  HA  GLN A  76      22.791  21.651  -4.911  1.00  0.62           H  
ATOM   1211 1HB  GLN A  76      24.550  21.200  -7.345  1.00  0.62           H  
ATOM   1212 2HB  GLN A  76      24.185  22.805  -6.731  1.00  0.62           H  
ATOM   1213 1HG  GLN A  76      25.283  22.355  -4.670  1.00  0.62           H  
ATOM   1214 2HG  GLN A  76      25.487  20.645  -5.056  1.00  0.62           H  
ATOM   1215 1HE2 GLN A  76      28.717  22.386  -5.621  1.00  0.62           H  
ATOM   1216 2HE2 GLN A  76      27.655  22.077  -4.290  1.00  0.62           H  
ATOM   1217  N   ASN A  77      21.580  21.010  -7.901  1.00  0.61           N  
ATOM   1218  CA  ASN A  77      20.543  21.392  -8.842  1.00  0.61           C  
ATOM   1219  C   ASN A  77      19.164  21.316  -8.206  1.00  0.61           C  
ATOM   1220  O   ASN A  77      18.319  22.154  -8.501  1.00  0.61           O  
ATOM   1221  CB  ASN A  77      20.615  20.538 -10.085  1.00  0.61           C  
ATOM   1222  CG  ASN A  77      21.805  20.880 -10.961  1.00  0.61           C  
ATOM   1223  OD1 ASN A  77      22.367  21.981 -10.881  1.00  0.61           O  
ATOM   1224  ND2 ASN A  77      22.198  19.955 -11.798  1.00  0.61           N  
ATOM   1225  H   ASN A  77      22.149  20.193  -8.104  1.00  0.61           H  
ATOM   1226  HA  ASN A  77      20.709  22.430  -9.129  1.00  0.61           H  
ATOM   1227 1HB  ASN A  77      20.677  19.490  -9.797  1.00  0.61           H  
ATOM   1228 2HB  ASN A  77      19.701  20.660 -10.665  1.00  0.61           H  
ATOM   1229 1HD2 ASN A  77      22.977  20.125 -12.399  1.00  0.61           H  
ATOM   1230 2HD2 ASN A  77      21.716  19.075 -11.840  1.00  0.61           H  
ATOM   1231  N   ALA A  78      18.953  20.325  -7.319  1.00  0.61           N  
ATOM   1232  CA  ALA A  78      17.698  20.171  -6.575  1.00  0.61           C  
ATOM   1233  C   ALA A  78      17.669  21.148  -5.388  1.00  0.61           C  
ATOM   1234  O   ALA A  78      16.595  21.566  -4.912  1.00  0.61           O  
ATOM   1235  CB  ALA A  78      17.546  18.734  -6.072  1.00  0.61           C  
ATOM   1236  H   ALA A  78      19.691  19.634  -7.173  1.00  0.61           H  
ATOM   1237  HA  ALA A  78      16.871  20.404  -7.242  1.00  0.61           H  
ATOM   1238 1HB  ALA A  78      16.606  18.629  -5.537  1.00  0.61           H  
ATOM   1239 2HB  ALA A  78      17.557  18.049  -6.916  1.00  0.61           H  
ATOM   1240 3HB  ALA A  78      18.378  18.497  -5.406  1.00  0.61           H  
ATOM   1241  N   GLY A  79      18.866  21.524  -4.915  1.00  0.61           N  
ATOM   1242  CA  GLY A  79      19.036  22.411  -3.774  1.00  0.61           C  
ATOM   1243  C   GLY A  79      18.879  21.656  -2.463  1.00  0.61           C  
ATOM   1244  O   GLY A  79      18.564  22.245  -1.429  1.00  0.61           O  
ATOM   1245  H   GLY A  79      19.710  21.139  -5.334  1.00  0.61           H  
ATOM   1246 1HA  GLY A  79      20.029  22.860  -3.823  1.00  0.61           H  
ATOM   1247 2HA  GLY A  79      18.312  23.223  -3.830  1.00  0.61           H  
ATOM   1248  N   ALA A  80      19.038  20.335  -2.522  1.00  0.60           N  
ATOM   1249  CA  ALA A  80      18.854  19.492  -1.348  1.00  0.60           C  
ATOM   1250  C   ALA A  80      20.108  19.427  -0.482  1.00  0.60           C  
ATOM   1251  O   ALA A  80      21.232  19.431  -0.989  1.00  0.60           O  
ATOM   1252  CB  ALA A  80      18.447  18.097  -1.787  1.00  0.60           C  
ATOM   1253  H   ALA A  80      19.358  19.930  -3.403  1.00  0.60           H  
ATOM   1254  HA  ALA A  80      18.054  19.921  -0.740  1.00  0.60           H  
ATOM   1255 1HB  ALA A  80      18.278  17.481  -0.899  1.00  0.60           H  
ATOM   1256 2HB  ALA A  80      17.530  18.159  -2.370  1.00  0.60           H  
ATOM   1257 3HB  ALA A  80      19.228  17.657  -2.393  1.00  0.60           H  
ATOM   1258  N   SER A  81      19.920  19.319   0.820  1.00  0.60           N  
ATOM   1259  CA  SER A  81      21.025  19.098   1.734  1.00  0.60           C  
ATOM   1260  C   SER A  81      21.109  17.622   2.119  1.00  0.60           C  
ATOM   1261  O   SER A  81      20.177  16.849   1.895  1.00  0.60           O  
ATOM   1262  CB  SER A  81      20.890  20.019   2.926  1.00  0.60           C  
ATOM   1263  OG  SER A  81      19.722  19.746   3.647  1.00  0.60           O  
ATOM   1264  H   SER A  81      18.974  19.395   1.201  1.00  0.60           H  
ATOM   1265  HA  SER A  81      21.950  19.362   1.228  1.00  0.60           H  
ATOM   1266 1HB  SER A  81      21.756  19.905   3.575  1.00  0.60           H  
ATOM   1267 2HB  SER A  81      20.871  21.052   2.580  1.00  0.60           H  
ATOM   1268  HG  SER A  81      18.969  19.806   2.998  1.00  0.60           H  
ATOM   1269  N   VAL A  82      22.221  17.210   2.698  1.00  0.59           N  
ATOM   1270  CA  VAL A  82      22.321  15.809   3.074  1.00  0.59           C  
ATOM   1271  C   VAL A  82      21.425  15.521   4.278  1.00  0.59           C  
ATOM   1272  O   VAL A  82      21.443  16.244   5.275  1.00  0.59           O  
ATOM   1273  CB  VAL A  82      23.789  15.435   3.335  1.00  0.59           C  
ATOM   1274  CG1 VAL A  82      23.899  14.002   3.831  1.00  0.59           C  
ATOM   1275  CG2 VAL A  82      24.556  15.605   2.021  1.00  0.59           C  
ATOM   1276  H   VAL A  82      22.981  17.849   2.881  1.00  0.59           H  
ATOM   1277  HA  VAL A  82      21.969  15.200   2.238  1.00  0.59           H  
ATOM   1278  HB  VAL A  82      24.201  16.090   4.100  1.00  0.59           H  
ATOM   1279 1HG1 VAL A  82      24.940  13.752   4.007  1.00  0.59           H  
ATOM   1280 2HG1 VAL A  82      23.343  13.889   4.761  1.00  0.59           H  
ATOM   1281 3HG1 VAL A  82      23.488  13.338   3.085  1.00  0.59           H  
ATOM   1282 1HG2 VAL A  82      25.597  15.365   2.178  1.00  0.59           H  
ATOM   1283 2HG2 VAL A  82      24.134  14.937   1.265  1.00  0.59           H  
ATOM   1284 3HG2 VAL A  82      24.473  16.637   1.682  1.00  0.59           H  
ATOM   1285  N   GLY A  83      20.613  14.478   4.139  1.00  0.60           N  
ATOM   1286  CA  GLY A  83      19.635  14.019   5.113  1.00  0.60           C  
ATOM   1287  C   GLY A  83      18.239  14.590   4.839  1.00  0.60           C  
ATOM   1288  O   GLY A  83      17.247  14.128   5.417  1.00  0.60           O  
ATOM   1289  H   GLY A  83      20.686  13.941   3.287  1.00  0.60           H  
ATOM   1290 1HA  GLY A  83      19.599  12.929   5.085  1.00  0.60           H  
ATOM   1291 2HA  GLY A  83      19.961  14.303   6.111  1.00  0.60           H  
ATOM   1292  N   GLU A  84      18.154  15.578   3.948  1.00  0.60           N  
ATOM   1293  CA  GLU A  84      16.887  16.206   3.608  1.00  0.60           C  
ATOM   1294  C   GLU A  84      16.068  15.257   2.746  1.00  0.60           C  
ATOM   1295  O   GLU A  84      16.656  14.565   1.917  1.00  0.60           O  
ATOM   1296  CB  GLU A  84      17.151  17.515   2.858  1.00  0.60           C  
ATOM   1297  CG  GLU A  84      15.942  18.369   2.545  1.00  0.60           C  
ATOM   1298  CD  GLU A  84      16.284  19.695   1.938  1.00  0.60           C  
ATOM   1299  OE1 GLU A  84      17.455  20.037   1.856  1.00  0.60           O  
ATOM   1300  OE2 GLU A  84      15.372  20.387   1.554  1.00  0.60           O  
ATOM   1301  H   GLU A  84      18.996  15.914   3.473  1.00  0.60           H  
ATOM   1302  HA  GLU A  84      16.375  16.430   4.538  1.00  0.60           H  
ATOM   1303 1HB  GLU A  84      17.836  18.112   3.437  1.00  0.60           H  
ATOM   1304 2HB  GLU A  84      17.638  17.289   1.909  1.00  0.60           H  
ATOM   1305 1HG  GLU A  84      15.291  17.827   1.862  1.00  0.60           H  
ATOM   1306 2HG  GLU A  84      15.398  18.552   3.461  1.00  0.60           H  
ATOM   1307  N   PRO A  85      14.753  15.108   2.960  1.00  0.61           N  
ATOM   1308  CA  PRO A  85      13.900  14.322   2.104  1.00  0.61           C  
ATOM   1309  C   PRO A  85      13.726  14.985   0.745  1.00  0.61           C  
ATOM   1310  O   PRO A  85      13.578  16.206   0.671  1.00  0.61           O  
ATOM   1311  CB  PRO A  85      12.584  14.272   2.900  1.00  0.61           C  
ATOM   1312  CG  PRO A  85      12.611  15.503   3.780  1.00  0.61           C  
ATOM   1313  CD  PRO A  85      14.075  15.708   4.125  1.00  0.61           C  
ATOM   1314  HA  PRO A  85      14.316  13.328   2.004  1.00  0.61           H  
ATOM   1315 1HB  PRO A  85      11.730  14.269   2.202  1.00  0.61           H  
ATOM   1316 2HB  PRO A  85      12.531  13.335   3.472  1.00  0.61           H  
ATOM   1317 1HG  PRO A  85      12.184  16.362   3.236  1.00  0.61           H  
ATOM   1318 2HG  PRO A  85      11.981  15.348   4.668  1.00  0.61           H  
ATOM   1319 1HD  PRO A  85      14.246  16.777   4.201  1.00  0.61           H  
ATOM   1320 2HD  PRO A  85      14.349  15.169   5.048  1.00  0.61           H  
ATOM   1321  N   VAL A  86      13.659  14.174  -0.303  1.00  0.62           N  
ATOM   1322  CA  VAL A  86      13.359  14.638  -1.659  1.00  0.62           C  
ATOM   1323  C   VAL A  86      12.332  13.738  -2.300  1.00  0.62           C  
ATOM   1324  O   VAL A  86      12.265  12.545  -1.992  1.00  0.62           O  
ATOM   1325  CB  VAL A  86      14.616  14.679  -2.554  1.00  0.62           C  
ATOM   1326  CG1 VAL A  86      15.609  15.703  -2.037  1.00  0.62           C  
ATOM   1327  CG2 VAL A  86      15.243  13.284  -2.603  1.00  0.62           C  
ATOM   1328  H   VAL A  86      13.848  13.186  -0.147  1.00  0.62           H  
ATOM   1329  HA  VAL A  86      12.947  15.648  -1.605  1.00  0.62           H  
ATOM   1330  HB  VAL A  86      14.323  14.983  -3.562  1.00  0.62           H  
ATOM   1331 1HG1 VAL A  86      16.476  15.728  -2.694  1.00  0.62           H  
ATOM   1332 2HG1 VAL A  86      15.133  16.683  -2.026  1.00  0.62           H  
ATOM   1333 3HG1 VAL A  86      15.917  15.450  -1.031  1.00  0.62           H  
ATOM   1334 1HG2 VAL A  86      16.116  13.301  -3.247  1.00  0.62           H  
ATOM   1335 2HG2 VAL A  86      15.535  12.976  -1.599  1.00  0.62           H  
ATOM   1336 3HG2 VAL A  86      14.516  12.582  -2.994  1.00  0.62           H  
ATOM   1337  N   GLU A  87      11.550  14.280  -3.220  1.00  0.65           N  
ATOM   1338  CA  GLU A  87      10.586  13.426  -3.893  1.00  0.65           C  
ATOM   1339  C   GLU A  87      11.212  12.848  -5.145  1.00  0.65           C  
ATOM   1340  O   GLU A  87      11.840  13.579  -5.916  1.00  0.65           O  
ATOM   1341  CB  GLU A  87       9.305  14.196  -4.231  1.00  0.65           C  
ATOM   1342  CG  GLU A  87       8.472  14.634  -3.035  1.00  0.65           C  
ATOM   1343  CD  GLU A  87       7.216  15.394  -3.418  1.00  0.65           C  
ATOM   1344  OE1 GLU A  87       7.002  15.601  -4.588  1.00  0.65           O  
ATOM   1345  OE2 GLU A  87       6.475  15.768  -2.532  1.00  0.65           O  
ATOM   1346  H   GLU A  87      11.657  15.268  -3.462  1.00  0.65           H  
ATOM   1347  HA  GLU A  87      10.320  12.605  -3.233  1.00  0.65           H  
ATOM   1348 1HB  GLU A  87       9.561  15.085  -4.796  1.00  0.65           H  
ATOM   1349 2HB  GLU A  87       8.674  13.577  -4.867  1.00  0.65           H  
ATOM   1350 1HG  GLU A  87       8.166  13.737  -2.515  1.00  0.65           H  
ATOM   1351 2HG  GLU A  87       9.082  15.233  -2.360  1.00  0.65           H  
ATOM   1352  N   VAL A  88      11.037  11.549  -5.358  1.00  0.71           N  
ATOM   1353  CA  VAL A  88      11.587  10.911  -6.544  1.00  0.71           C  
ATOM   1354  C   VAL A  88      10.511  10.188  -7.361  1.00  0.71           C  
ATOM   1355  O   VAL A  88       9.629   9.516  -6.816  1.00  0.71           O  
ATOM   1356  CB  VAL A  88      12.751   9.949  -6.183  1.00  0.71           C  
ATOM   1357  CG1 VAL A  88      13.294   9.282  -7.462  1.00  0.71           C  
ATOM   1358  CG2 VAL A  88      13.871  10.731  -5.462  1.00  0.71           C  
ATOM   1359  H   VAL A  88      10.550  10.996  -4.655  1.00  0.71           H  
ATOM   1360  HA  VAL A  88      12.010  11.687  -7.164  1.00  0.71           H  
ATOM   1361  HB  VAL A  88      12.390   9.167  -5.533  1.00  0.71           H  
ATOM   1362 1HG1 VAL A  88      14.099   8.622  -7.211  1.00  0.71           H  
ATOM   1363 2HG1 VAL A  88      12.513   8.716  -7.956  1.00  0.71           H  
ATOM   1364 3HG1 VAL A  88      13.665  10.059  -8.137  1.00  0.71           H  
ATOM   1365 1HG2 VAL A  88      14.686  10.056  -5.208  1.00  0.71           H  
ATOM   1366 2HG2 VAL A  88      14.241  11.517  -6.117  1.00  0.71           H  
ATOM   1367 3HG2 VAL A  88      13.475  11.172  -4.550  1.00  0.71           H  
ATOM   1368  N   ASP A  89      10.561  10.358  -8.683  1.00  0.82           N  
ATOM   1369  CA  ASP A  89       9.596   9.676  -9.550  1.00  0.82           C  
ATOM   1370  C   ASP A  89      10.212   9.368 -10.907  1.00  0.82           C  
ATOM   1371  O   ASP A  89      11.284   9.847 -11.246  1.00  0.82           O  
ATOM   1372  CB  ASP A  89       8.344  10.557  -9.730  1.00  0.82           C  
ATOM   1373  CG  ASP A  89       7.037   9.792 -10.098  1.00  0.82           C  
ATOM   1374  OD1 ASP A  89       7.116   8.666 -10.557  1.00  0.82           O  
ATOM   1375  OD2 ASP A  89       5.981  10.364  -9.926  1.00  0.82           O  
ATOM   1376  H   ASP A  89      11.290  10.965  -9.065  1.00  0.82           H  
ATOM   1377  HA  ASP A  89       9.308   8.733  -9.083  1.00  0.82           H  
ATOM   1378 1HB  ASP A  89       8.162  11.115  -8.812  1.00  0.82           H  
ATOM   1379 2HB  ASP A  89       8.538  11.286 -10.520  1.00  0.82           H  
ATOM   1380  N   ARG A  90       9.524   8.592 -11.719  1.00  1.01           N  
ATOM   1381  CA  ARG A  90      10.106   8.224 -13.010  1.00  1.01           C  
ATOM   1382  C   ARG A  90       9.921   9.344 -14.038  1.00  1.01           C  
ATOM   1383  O   ARG A  90       8.827   9.891 -14.175  1.00  1.01           O  
ATOM   1384  CB  ARG A  90       9.520   6.908 -13.493  1.00  1.01           C  
ATOM   1385  CG  ARG A  90      10.275   6.259 -14.640  1.00  1.01           C  
ATOM   1386  CD  ARG A  90       9.809   4.842 -14.899  1.00  1.01           C  
ATOM   1387  NE  ARG A  90       8.506   4.800 -15.536  1.00  1.01           N  
ATOM   1388  CZ  ARG A  90       7.687   3.722 -15.579  1.00  1.01           C  
ATOM   1389  NH1 ARG A  90       8.012   2.578 -14.985  1.00  1.01           N  
ATOM   1390  NH2 ARG A  90       6.528   3.812 -16.225  1.00  1.01           N  
ATOM   1391  H   ARG A  90       8.606   8.259 -11.416  1.00  1.01           H  
ATOM   1392  HA  ARG A  90      11.173   8.066 -12.875  1.00  1.01           H  
ATOM   1393 1HB  ARG A  90       9.483   6.201 -12.666  1.00  1.01           H  
ATOM   1394 2HB  ARG A  90       8.496   7.073 -13.824  1.00  1.01           H  
ATOM   1395 1HG  ARG A  90      10.099   6.850 -15.540  1.00  1.01           H  
ATOM   1396 2HG  ARG A  90      11.347   6.248 -14.422  1.00  1.01           H  
ATOM   1397 1HD  ARG A  90      10.529   4.341 -15.548  1.00  1.01           H  
ATOM   1398 2HD  ARG A  90       9.739   4.296 -13.954  1.00  1.01           H  
ATOM   1399  HE  ARG A  90       8.196   5.640 -16.005  1.00  1.01           H  
ATOM   1400 1HH1 ARG A  90       8.885   2.469 -14.445  1.00  1.01           H  
ATOM   1401 2HH1 ARG A  90       7.381   1.798 -15.033  1.00  1.01           H  
ATOM   1402 1HH2 ARG A  90       6.259   4.677 -16.678  1.00  1.01           H  
ATOM   1403 2HH2 ARG A  90       5.908   3.016 -16.257  1.00  1.01           H  
ATOM   1404  N   ALA A  91      10.998   9.707 -14.738  1.00  1.31           N  
ATOM   1405  CA  ALA A  91      10.931  10.769 -15.740  1.00  1.31           C  
ATOM   1406  C   ALA A  91      10.646  10.220 -17.121  1.00  1.31           C  
ATOM   1407  O   ALA A  91       9.719  10.678 -17.788  1.00  1.31           O  
ATOM   1408  CB  ALA A  91      12.246  11.534 -15.801  1.00  1.31           C  
ATOM   1409  H   ALA A  91      11.877   9.223 -14.594  1.00  1.31           H  
ATOM   1410  HA  ALA A  91      10.124  11.443 -15.461  1.00  1.31           H  
ATOM   1411 1HB  ALA A  91      12.167  12.332 -16.536  1.00  1.31           H  
ATOM   1412 2HB  ALA A  91      12.492  11.954 -14.845  1.00  1.31           H  
ATOM   1413 3HB  ALA A  91      13.040  10.859 -16.094  1.00  1.31           H  
ATOM   1414  N   GLU A  92      11.470   9.241 -17.516  1.00  1.71           N  
ATOM   1415  CA  GLU A  92      11.432   8.588 -18.826  1.00  1.71           C  
ATOM   1416  C   GLU A  92      10.744   9.400 -19.921  1.00  1.71           C  
ATOM   1417  O   GLU A  92      11.371  10.288 -20.501  1.00  1.71           O  
ATOM   1418  OXT GLU A  92       9.766   8.898 -20.477  1.00  1.71           O  
ATOM   1419  CB  GLU A  92      10.833   7.194 -18.688  1.00  1.71           C  
ATOM   1420  CG  GLU A  92      11.777   6.237 -17.971  1.00  1.71           C  
ATOM   1421  CD  GLU A  92      12.973   5.894 -18.833  1.00  1.71           C  
ATOM   1422  OE1 GLU A  92      12.766   5.424 -19.926  1.00  1.71           O  
ATOM   1423  OE2 GLU A  92      14.086   6.153 -18.429  1.00  1.71           O  
ATOM   1424  H   GLU A  92      12.171   8.933 -16.841  1.00  1.71           H  
ATOM   1425  HA  GLU A  92      12.466   8.450 -19.143  1.00  1.71           H  
ATOM   1426 1HB  GLU A  92       9.900   7.246 -18.124  1.00  1.71           H  
ATOM   1427 2HB  GLU A  92      10.608   6.785 -19.673  1.00  1.71           H  
ATOM   1428 1HG  GLU A  92      12.134   6.706 -17.051  1.00  1.71           H  
ATOM   1429 2HG  GLU A  92      11.246   5.326 -17.708  1.00  1.71           H  
TER    1430
ENDMDL

REMARK ID 131279 MODEL 5 2021-09-25_00000028_1_19
PFRMAT TS
TARGET 2021-09-25_00000028_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.630  -3.260   4.008  1.00  6.89           N  
ATOM      2  CA  GLY A   1       2.726  -2.302   3.955  1.00  6.89           C  
ATOM      3  C   GLY A   1       2.339  -1.088   3.106  1.00  6.89           C  
ATOM      4  O   GLY A   1       1.280  -0.504   3.317  1.00  6.89           O  
ATOM      5  H   GLY A   1       0.938  -3.182   4.745  1.00  6.89           H  
ATOM      6 1HA  GLY A   1       2.955  -1.974   4.967  1.00  6.89           H  
ATOM      7 2HA  GLY A   1       3.614  -2.794   3.570  1.00  6.89           H  
ATOM      8  N   PRO A   2       3.202  -0.665   2.167  1.00  5.93           N  
ATOM      9  CA  PRO A   2       4.527  -1.154   1.798  1.00  5.93           C  
ATOM     10  C   PRO A   2       5.598  -0.830   2.824  1.00  5.93           C  
ATOM     11  O   PRO A   2       6.684  -1.392   2.774  1.00  5.93           O  
ATOM     12  CB  PRO A   2       4.809  -0.390   0.505  1.00  5.93           C  
ATOM     13  CG  PRO A   2       4.012   0.885   0.635  1.00  5.93           C  
ATOM     14  CD  PRO A   2       2.755   0.479   1.373  1.00  5.93           C  
ATOM     15  HA  PRO A   2       4.489  -2.233   1.591  1.00  5.93           H  
ATOM     16 1HB  PRO A   2       5.892  -0.205   0.406  1.00  5.93           H  
ATOM     17 2HB  PRO A   2       4.507  -0.999  -0.347  1.00  5.93           H  
ATOM     18 1HG  PRO A   2       4.607   1.634   1.177  1.00  5.93           H  
ATOM     19 2HG  PRO A   2       3.803   1.311  -0.355  1.00  5.93           H  
ATOM     20 1HD  PRO A   2       2.411   1.291   2.031  1.00  5.93           H  
ATOM     21 2HD  PRO A   2       1.972   0.164   0.669  1.00  5.93           H  
ATOM     22  N   MET A   3       5.275   0.092   3.732  1.00  4.70           N  
ATOM     23  CA  MET A   3       6.189   0.625   4.740  1.00  4.70           C  
ATOM     24  C   MET A   3       7.305   1.436   4.073  1.00  4.70           C  
ATOM     25  O   MET A   3       8.438   0.962   3.946  1.00  4.70           O  
ATOM     26  CB  MET A   3       6.774  -0.485   5.598  1.00  4.70           C  
ATOM     27  CG  MET A   3       5.781  -1.212   6.453  1.00  4.70           C  
ATOM     28  SD  MET A   3       6.553  -2.494   7.415  1.00  4.70           S  
ATOM     29  CE  MET A   3       6.860  -3.664   6.092  1.00  4.70           C  
ATOM     30  H   MET A   3       4.343   0.476   3.707  1.00  4.70           H  
ATOM     31  HA  MET A   3       5.631   1.284   5.402  1.00  4.70           H  
ATOM     32 1HB  MET A   3       7.315  -1.204   5.008  1.00  4.70           H  
ATOM     33 2HB  MET A   3       7.497  -0.037   6.282  1.00  4.70           H  
ATOM     34 1HG  MET A   3       5.288  -0.514   7.128  1.00  4.70           H  
ATOM     35 2HG  MET A   3       5.038  -1.667   5.825  1.00  4.70           H  
ATOM     36 1HE  MET A   3       7.351  -4.549   6.495  1.00  4.70           H  
ATOM     37 2HE  MET A   3       5.914  -3.950   5.631  1.00  4.70           H  
ATOM     38 3HE  MET A   3       7.502  -3.203   5.339  1.00  4.70           H  
ATOM     39  N   PRO A   4       7.008   2.671   3.638  1.00  3.46           N  
ATOM     40  CA  PRO A   4       7.922   3.544   2.945  1.00  3.46           C  
ATOM     41  C   PRO A   4       9.165   3.714   3.786  1.00  3.46           C  
ATOM     42  O   PRO A   4       9.093   3.805   5.011  1.00  3.46           O  
ATOM     43  CB  PRO A   4       7.131   4.854   2.841  1.00  3.46           C  
ATOM     44  CG  PRO A   4       5.686   4.419   2.865  1.00  3.46           C  
ATOM     45  CD  PRO A   4       5.659   3.259   3.839  1.00  3.46           C  
ATOM     46  HA  PRO A   4       8.161   3.124   1.956  1.00  3.46           H  
ATOM     47 1HB  PRO A   4       7.396   5.521   3.675  1.00  3.46           H  
ATOM     48 2HB  PRO A   4       7.402   5.379   1.912  1.00  3.46           H  
ATOM     49 1HG  PRO A   4       5.041   5.254   3.179  1.00  3.46           H  
ATOM     50 2HG  PRO A   4       5.364   4.131   1.852  1.00  3.46           H  
ATOM     51 1HD  PRO A   4       5.548   3.627   4.871  1.00  3.46           H  
ATOM     52 2HD  PRO A   4       4.852   2.598   3.544  1.00  3.46           H  
ATOM     53  N   GLY A   5      10.302   3.760   3.119  1.00  2.42           N  
ATOM     54  CA  GLY A   5      11.589   3.889   3.784  1.00  2.42           C  
ATOM     55  C   GLY A   5      12.291   2.539   3.901  1.00  2.42           C  
ATOM     56  O   GLY A   5      13.503   2.493   4.118  1.00  2.42           O  
ATOM     57  H   GLY A   5      10.284   3.682   2.112  1.00  2.42           H  
ATOM     58 1HA  GLY A   5      12.217   4.582   3.226  1.00  2.42           H  
ATOM     59 2HA  GLY A   5      11.446   4.313   4.777  1.00  2.42           H  
ATOM     60  N   LEU A   6      11.550   1.442   3.730  1.00  1.67           N  
ATOM     61  CA  LEU A   6      12.183   0.135   3.775  1.00  1.67           C  
ATOM     62  C   LEU A   6      12.371  -0.391   2.346  1.00  1.67           C  
ATOM     63  O   LEU A   6      11.617   0.006   1.456  1.00  1.67           O  
ATOM     64  CB  LEU A   6      11.351  -0.854   4.593  1.00  1.67           C  
ATOM     65  CG  LEU A   6      11.095  -0.447   6.033  1.00  1.67           C  
ATOM     66  CD1 LEU A   6      10.251  -1.508   6.700  1.00  1.67           C  
ATOM     67  CD2 LEU A   6      12.423  -0.251   6.744  1.00  1.67           C  
ATOM     68  H   LEU A   6      10.535   1.501   3.602  1.00  1.67           H  
ATOM     69  HA  LEU A   6      13.130   0.255   4.278  1.00  1.67           H  
ATOM     70 1HB  LEU A   6      10.374  -0.961   4.110  1.00  1.67           H  
ATOM     71 2HB  LEU A   6      11.838  -1.825   4.593  1.00  1.67           H  
ATOM     72  HG  LEU A   6      10.528   0.490   6.048  1.00  1.67           H  
ATOM     73 1HD1 LEU A   6      10.040  -1.219   7.728  1.00  1.67           H  
ATOM     74 2HD1 LEU A   6       9.329  -1.616   6.160  1.00  1.67           H  
ATOM     75 3HD1 LEU A   6      10.783  -2.455   6.690  1.00  1.67           H  
ATOM     76 1HD2 LEU A   6      12.242   0.047   7.777  1.00  1.67           H  
ATOM     77 2HD2 LEU A   6      12.985  -1.185   6.728  1.00  1.67           H  
ATOM     78 3HD2 LEU A   6      12.995   0.527   6.236  1.00  1.67           H  
ATOM     79  N   PRO A   7      13.386  -1.238   2.088  1.00  1.19           N  
ATOM     80  CA  PRO A   7      13.615  -1.965   0.844  1.00  1.19           C  
ATOM     81  C   PRO A   7      12.429  -2.847   0.502  1.00  1.19           C  
ATOM     82  O   PRO A   7      11.745  -3.347   1.399  1.00  1.19           O  
ATOM     83  CB  PRO A   7      14.845  -2.813   1.167  1.00  1.19           C  
ATOM     84  CG  PRO A   7      15.560  -2.065   2.257  1.00  1.19           C  
ATOM     85  CD  PRO A   7      14.475  -1.414   3.081  1.00  1.19           C  
ATOM     86  HA  PRO A   7      13.821  -1.250   0.031  1.00  1.19           H  
ATOM     87 1HB  PRO A   7      14.538  -3.829   1.468  1.00  1.19           H  
ATOM     88 2HB  PRO A   7      15.458  -2.922   0.260  1.00  1.19           H  
ATOM     89 1HG  PRO A   7      16.190  -2.760   2.837  1.00  1.19           H  
ATOM     90 2HG  PRO A   7      16.238  -1.317   1.805  1.00  1.19           H  
ATOM     91 1HD  PRO A   7      14.166  -2.049   3.921  1.00  1.19           H  
ATOM     92 2HD  PRO A   7      14.890  -0.442   3.396  1.00  1.19           H  
ATOM     93  N   ILE A   8      12.206  -3.068  -0.787  1.00  0.89           N  
ATOM     94  CA  ILE A   8      11.091  -3.901  -1.222  1.00  0.89           C  
ATOM     95  C   ILE A   8      11.608  -5.223  -1.757  1.00  0.89           C  
ATOM     96  O   ILE A   8      12.604  -5.254  -2.474  1.00  0.89           O  
ATOM     97  CB  ILE A   8      10.328  -3.201  -2.351  1.00  0.89           C  
ATOM     98  CG1 ILE A   8       9.063  -3.934  -2.721  1.00  0.89           C  
ATOM     99  CG2 ILE A   8      11.227  -3.166  -3.559  1.00  0.89           C  
ATOM    100  CD1 ILE A   8       8.153  -3.083  -3.591  1.00  0.89           C  
ATOM    101  H   ILE A   8      12.815  -2.628  -1.480  1.00  0.89           H  
ATOM    102  HA  ILE A   8      10.427  -4.090  -0.380  1.00  0.89           H  
ATOM    103  HB  ILE A   8      10.055  -2.194  -2.048  1.00  0.89           H  
ATOM    104 1HG1 ILE A   8       9.320  -4.842  -3.266  1.00  0.89           H  
ATOM    105 2HG1 ILE A   8       8.526  -4.214  -1.817  1.00  0.89           H  
ATOM    106 1HG2 ILE A   8      10.721  -2.675  -4.391  1.00  0.89           H  
ATOM    107 2HG2 ILE A   8      12.116  -2.636  -3.318  1.00  0.89           H  
ATOM    108 3HG2 ILE A   8      11.483  -4.160  -3.829  1.00  0.89           H  
ATOM    109 1HD1 ILE A   8       7.255  -3.645  -3.843  1.00  0.89           H  
ATOM    110 2HD1 ILE A   8       7.881  -2.186  -3.049  1.00  0.89           H  
ATOM    111 3HD1 ILE A   8       8.676  -2.806  -4.507  1.00  0.89           H  
ATOM    112  N   LYS A   9      10.948  -6.323  -1.403  1.00  0.73           N  
ATOM    113  CA  LYS A   9      11.381  -7.630  -1.891  1.00  0.73           C  
ATOM    114  C   LYS A   9      10.652  -8.052  -3.158  1.00  0.73           C  
ATOM    115  O   LYS A   9       9.438  -8.267  -3.141  1.00  0.73           O  
ATOM    116  CB  LYS A   9      11.236  -8.679  -0.794  1.00  0.73           C  
ATOM    117  CG  LYS A   9      12.193  -8.466   0.345  1.00  0.73           C  
ATOM    118  CD  LYS A   9      12.049  -9.499   1.441  1.00  0.73           C  
ATOM    119  CE  LYS A   9      13.072  -9.244   2.548  1.00  0.73           C  
ATOM    120  NZ  LYS A   9      12.955 -10.220   3.661  1.00  0.73           N  
ATOM    121  H   LYS A   9      10.141  -6.252  -0.800  1.00  0.73           H  
ATOM    122  HA  LYS A   9      12.434  -7.564  -2.129  1.00  0.73           H  
ATOM    123 1HB  LYS A   9      10.220  -8.667  -0.402  1.00  0.73           H  
ATOM    124 2HB  LYS A   9      11.421  -9.669  -1.214  1.00  0.73           H  
ATOM    125 1HG  LYS A   9      13.200  -8.546  -0.059  1.00  0.73           H  
ATOM    126 2HG  LYS A   9      12.066  -7.467   0.762  1.00  0.73           H  
ATOM    127 1HD  LYS A   9      11.044  -9.453   1.861  1.00  0.73           H  
ATOM    128 2HD  LYS A   9      12.211 -10.495   1.028  1.00  0.73           H  
ATOM    129 1HE  LYS A   9      14.074  -9.313   2.125  1.00  0.73           H  
ATOM    130 2HE  LYS A   9      12.929  -8.237   2.942  1.00  0.73           H  
ATOM    131 1HZ  LYS A   9      13.655 -10.007   4.360  1.00  0.73           H  
ATOM    132 2HZ  LYS A   9      12.036 -10.156   4.071  1.00  0.73           H  
ATOM    133 3HZ  LYS A   9      13.104 -11.152   3.307  1.00  0.73           H  
ATOM    134  N   LEU A  10      11.402  -8.131  -4.256  1.00  0.64           N  
ATOM    135  CA  LEU A  10      10.850  -8.434  -5.577  1.00  0.64           C  
ATOM    136  C   LEU A  10      11.401  -9.727  -6.139  1.00  0.64           C  
ATOM    137  O   LEU A  10      12.545 -10.081  -5.875  1.00  0.64           O  
ATOM    138  CB  LEU A  10      11.171  -7.299  -6.530  1.00  0.64           C  
ATOM    139  CG  LEU A  10      10.670  -5.973  -6.099  1.00  0.64           C  
ATOM    140  CD1 LEU A  10      11.144  -4.894  -7.052  1.00  0.64           C  
ATOM    141  CD2 LEU A  10       9.184  -6.016  -6.038  1.00  0.64           C  
ATOM    142  H   LEU A  10      12.403  -7.957  -4.157  1.00  0.64           H  
ATOM    143  HA  LEU A  10       9.767  -8.532  -5.491  1.00  0.64           H  
ATOM    144 1HB  LEU A  10      12.252  -7.228  -6.632  1.00  0.64           H  
ATOM    145 2HB  LEU A  10      10.739  -7.524  -7.504  1.00  0.64           H  
ATOM    146  HG  LEU A  10      11.062  -5.766  -5.132  1.00  0.64           H  
ATOM    147 1HD1 LEU A  10      10.786  -3.926  -6.713  1.00  0.64           H  
ATOM    148 2HD1 LEU A  10      12.227  -4.883  -7.080  1.00  0.64           H  
ATOM    149 3HD1 LEU A  10      10.750  -5.093  -8.051  1.00  0.64           H  
ATOM    150 1HD2 LEU A  10       8.812  -5.059  -5.706  1.00  0.64           H  
ATOM    151 2HD2 LEU A  10       8.788  -6.237  -7.030  1.00  0.64           H  
ATOM    152 3HD2 LEU A  10       8.863  -6.789  -5.341  1.00  0.64           H  
ATOM    153  N   ARG A  11      10.612 -10.441  -6.932  1.00  0.60           N  
ATOM    154  CA  ARG A  11      11.141 -11.670  -7.539  1.00  0.60           C  
ATOM    155  C   ARG A  11      11.967 -11.373  -8.782  1.00  0.60           C  
ATOM    156  O   ARG A  11      11.522 -10.616  -9.651  1.00  0.60           O  
ATOM    157  CB  ARG A  11      10.024 -12.637  -7.872  1.00  0.60           C  
ATOM    158  CG  ARG A  11      10.470 -13.971  -8.419  1.00  0.60           C  
ATOM    159  CD  ARG A  11       9.316 -14.895  -8.669  1.00  0.60           C  
ATOM    160  NE  ARG A  11       8.424 -14.427  -9.743  1.00  0.60           N  
ATOM    161  CZ  ARG A  11       7.172 -13.944  -9.541  1.00  0.60           C  
ATOM    162  NH1 ARG A  11       6.688 -13.864  -8.319  1.00  0.60           N  
ATOM    163  NH2 ARG A  11       6.422 -13.554 -10.559  1.00  0.60           N  
ATOM    164  H   ARG A  11       9.658 -10.121  -7.137  1.00  0.60           H  
ATOM    165  HA  ARG A  11      11.791 -12.163  -6.821  1.00  0.60           H  
ATOM    166 1HB  ARG A  11       9.436 -12.829  -6.977  1.00  0.60           H  
ATOM    167 2HB  ARG A  11       9.367 -12.189  -8.602  1.00  0.60           H  
ATOM    168 1HG  ARG A  11      10.993 -13.824  -9.370  1.00  0.60           H  
ATOM    169 2HG  ARG A  11      11.144 -14.441  -7.703  1.00  0.60           H  
ATOM    170 1HD  ARG A  11       9.700 -15.872  -8.955  1.00  0.60           H  
ATOM    171 2HD  ARG A  11       8.730 -14.994  -7.758  1.00  0.60           H  
ATOM    172  HE  ARG A  11       8.784 -14.475 -10.713  1.00  0.60           H  
ATOM    173 1HH1 ARG A  11       7.249 -14.154  -7.533  1.00  0.60           H  
ATOM    174 2HH1 ARG A  11       5.757 -13.498  -8.168  1.00  0.60           H  
ATOM    175 1HH2 ARG A  11       6.767 -13.610 -11.509  1.00  0.60           H  
ATOM    176 2HH2 ARG A  11       5.494 -13.199 -10.387  1.00  0.60           H  
ATOM    177  N   VAL A  12      13.157 -11.980  -8.881  1.00  0.58           N  
ATOM    178  CA  VAL A  12      14.007 -11.767 -10.049  1.00  0.58           C  
ATOM    179  C   VAL A  12      13.607 -12.593 -11.253  1.00  0.58           C  
ATOM    180  O   VAL A  12      13.506 -13.824 -11.199  1.00  0.58           O  
ATOM    181  CB  VAL A  12      15.476 -12.076  -9.733  1.00  0.58           C  
ATOM    182  CG1 VAL A  12      16.353 -11.937 -10.987  1.00  0.58           C  
ATOM    183  CG2 VAL A  12      15.933 -11.162  -8.685  1.00  0.58           C  
ATOM    184  H   VAL A  12      13.501 -12.567  -8.118  1.00  0.58           H  
ATOM    185  HA  VAL A  12      13.940 -10.722 -10.323  1.00  0.58           H  
ATOM    186  HB  VAL A  12      15.563 -13.108  -9.379  1.00  0.58           H  
ATOM    187 1HG1 VAL A  12      17.387 -12.165 -10.726  1.00  0.58           H  
ATOM    188 2HG1 VAL A  12      16.017 -12.630 -11.753  1.00  0.58           H  
ATOM    189 3HG1 VAL A  12      16.287 -10.922 -11.367  1.00  0.58           H  
ATOM    190 1HG2 VAL A  12      16.966 -11.387  -8.449  1.00  0.58           H  
ATOM    191 2HG2 VAL A  12      15.850 -10.147  -9.021  1.00  0.58           H  
ATOM    192 3HG2 VAL A  12      15.306 -11.306  -7.809  1.00  0.58           H  
ATOM    193  N   GLU A  13      13.425 -11.894 -12.358  1.00  0.59           N  
ATOM    194  CA  GLU A  13      13.064 -12.507 -13.616  1.00  0.59           C  
ATOM    195  C   GLU A  13      14.096 -12.167 -14.696  1.00  0.59           C  
ATOM    196  O   GLU A  13      14.844 -11.184 -14.602  1.00  0.59           O  
ATOM    197  CB  GLU A  13      11.634 -12.109 -14.011  1.00  0.59           C  
ATOM    198  CG  GLU A  13      10.516 -12.674 -13.100  1.00  0.59           C  
ATOM    199  CD  GLU A  13      10.293 -14.158 -13.299  1.00  0.59           C  
ATOM    200  OE1 GLU A  13      10.703 -14.656 -14.321  1.00  0.59           O  
ATOM    201  OE2 GLU A  13       9.694 -14.792 -12.449  1.00  0.59           O  
ATOM    202  H   GLU A  13      13.496 -10.878 -12.298  1.00  0.59           H  
ATOM    203  HA  GLU A  13      13.071 -13.583 -13.487  1.00  0.59           H  
ATOM    204 1HB  GLU A  13      11.538 -11.032 -13.944  1.00  0.59           H  
ATOM    205 2HB  GLU A  13      11.434 -12.402 -15.036  1.00  0.59           H  
ATOM    206 1HG  GLU A  13      10.767 -12.486 -12.054  1.00  0.59           H  
ATOM    207 2HG  GLU A  13       9.592 -12.147 -13.315  1.00  0.59           H  
ATOM    208  N   LYS A  14      14.154 -13.027 -15.697  1.00  0.60           N  
ATOM    209  CA  LYS A  14      15.058 -12.895 -16.832  1.00  0.60           C  
ATOM    210  C   LYS A  14      14.868 -11.601 -17.635  1.00  0.60           C  
ATOM    211  O   LYS A  14      13.750 -11.203 -17.963  1.00  0.60           O  
ATOM    212  CB  LYS A  14      14.889 -14.112 -17.741  1.00  0.60           C  
ATOM    213  CG  LYS A  14      15.828 -14.166 -18.935  1.00  0.60           C  
ATOM    214  CD  LYS A  14      15.626 -15.454 -19.734  1.00  0.60           C  
ATOM    215  CE  LYS A  14      16.532 -15.500 -20.955  1.00  0.60           C  
ATOM    216  NZ  LYS A  14      16.339 -16.753 -21.741  1.00  0.60           N  
ATOM    217  H   LYS A  14      13.515 -13.814 -15.674  1.00  0.60           H  
ATOM    218  HA  LYS A  14      16.079 -12.890 -16.448  1.00  0.60           H  
ATOM    219 1HB  LYS A  14      15.040 -15.022 -17.160  1.00  0.60           H  
ATOM    220 2HB  LYS A  14      13.870 -14.137 -18.124  1.00  0.60           H  
ATOM    221 1HG  LYS A  14      15.634 -13.315 -19.590  1.00  0.60           H  
ATOM    222 2HG  LYS A  14      16.860 -14.111 -18.596  1.00  0.60           H  
ATOM    223 1HD  LYS A  14      15.836 -16.317 -19.099  1.00  0.60           H  
ATOM    224 2HD  LYS A  14      14.589 -15.512 -20.064  1.00  0.60           H  
ATOM    225 1HE  LYS A  14      16.313 -14.644 -21.593  1.00  0.60           H  
ATOM    226 2HE  LYS A  14      17.571 -15.442 -20.632  1.00  0.60           H  
ATOM    227 1HZ  LYS A  14      16.954 -16.748 -22.542  1.00  0.60           H  
ATOM    228 2HZ  LYS A  14      16.551 -17.552 -21.159  1.00  0.60           H  
ATOM    229 3HZ  LYS A  14      15.381 -16.810 -22.054  1.00  0.60           H  
ATOM    230  N   ALA A  15      15.971 -10.934 -17.937  1.00  0.61           N  
ATOM    231  CA  ALA A  15      15.962  -9.715 -18.741  1.00  0.61           C  
ATOM    232  C   ALA A  15      15.535  -9.951 -20.174  1.00  0.61           C  
ATOM    233  O   ALA A  15      15.829 -10.994 -20.755  1.00  0.61           O  
ATOM    234  CB  ALA A  15      17.324  -9.116 -18.773  1.00  0.61           C  
ATOM    235  H   ALA A  15      16.858 -11.287 -17.608  1.00  0.61           H  
ATOM    236  HA  ALA A  15      15.263  -9.015 -18.291  1.00  0.61           H  
ATOM    237 1HB  ALA A  15      17.305  -8.219 -19.342  1.00  0.61           H  
ATOM    238 2HB  ALA A  15      17.611  -8.907 -17.815  1.00  0.61           H  
ATOM    239 3HB  ALA A  15      18.020  -9.814 -19.223  1.00  0.61           H  
ATOM    240  N   TYR A  16      14.917  -8.946 -20.772  1.00  0.63           N  
ATOM    241  CA  TYR A  16      14.576  -9.019 -22.177  1.00  0.63           C  
ATOM    242  C   TYR A  16      15.877  -8.851 -22.975  1.00  0.63           C  
ATOM    243  O   TYR A  16      16.779  -8.156 -22.507  1.00  0.63           O  
ATOM    244  CB  TYR A  16      13.553  -7.930 -22.523  1.00  0.63           C  
ATOM    245  CG  TYR A  16      12.217  -8.192 -21.912  1.00  0.63           C  
ATOM    246  CD1 TYR A  16      11.788  -7.437 -20.836  1.00  0.63           C  
ATOM    247  CD2 TYR A  16      11.423  -9.204 -22.415  1.00  0.63           C  
ATOM    248  CE1 TYR A  16      10.559  -7.700 -20.272  1.00  0.63           C  
ATOM    249  CE2 TYR A  16      10.196  -9.464 -21.848  1.00  0.63           C  
ATOM    250  CZ  TYR A  16       9.763  -8.717 -20.779  1.00  0.63           C  
ATOM    251  OH  TYR A  16       8.535  -8.979 -20.214  1.00  0.63           O  
ATOM    252  H   TYR A  16      14.692  -8.104 -20.250  1.00  0.63           H  
ATOM    253  HA  TYR A  16      14.132  -9.990 -22.360  1.00  0.63           H  
ATOM    254 1HB  TYR A  16      13.914  -6.961 -22.155  1.00  0.63           H  
ATOM    255 2HB  TYR A  16      13.432  -7.845 -23.600  1.00  0.63           H  
ATOM    256  HD1 TYR A  16      12.420  -6.638 -20.437  1.00  0.63           H  
ATOM    257  HD2 TYR A  16      11.769  -9.799 -23.261  1.00  0.63           H  
ATOM    258  HE1 TYR A  16      10.205  -7.112 -19.425  1.00  0.63           H  
ATOM    259  HE2 TYR A  16       9.569 -10.262 -22.243  1.00  0.63           H  
ATOM    260  HH  TYR A  16       8.390  -8.397 -19.424  1.00  0.63           H  
ATOM    261  N   PRO A  17      16.013  -9.418 -24.185  1.00  0.64           N  
ATOM    262  CA  PRO A  17      17.168  -9.257 -25.070  1.00  0.64           C  
ATOM    263  C   PRO A  17      17.580  -7.791 -25.239  1.00  0.64           C  
ATOM    264  O   PRO A  17      18.756  -7.483 -25.410  1.00  0.64           O  
ATOM    265  CB  PRO A  17      16.638  -9.839 -26.383  1.00  0.64           C  
ATOM    266  CG  PRO A  17      15.638 -10.888 -25.948  1.00  0.64           C  
ATOM    267  CD  PRO A  17      14.958 -10.302 -24.726  1.00  0.64           C  
ATOM    268  HA  PRO A  17      18.006  -9.854 -24.682  1.00  0.64           H  
ATOM    269 1HB  PRO A  17      16.187  -9.041 -26.994  1.00  0.64           H  
ATOM    270 2HB  PRO A  17      17.470 -10.258 -26.969  1.00  0.64           H  
ATOM    271 1HG  PRO A  17      14.934 -11.100 -26.768  1.00  0.64           H  
ATOM    272 2HG  PRO A  17      16.157 -11.832 -25.726  1.00  0.64           H  
ATOM    273 1HD  PRO A  17      14.059  -9.735 -25.003  1.00  0.64           H  
ATOM    274 2HD  PRO A  17      14.743 -11.136 -24.044  1.00  0.64           H  
ATOM    275  N   GLU A  18      16.600  -6.891 -25.166  1.00  0.64           N  
ATOM    276  CA  GLU A  18      16.785  -5.449 -25.288  1.00  0.64           C  
ATOM    277  C   GLU A  18      17.645  -4.869 -24.151  1.00  0.64           C  
ATOM    278  O   GLU A  18      18.261  -3.801 -24.301  1.00  0.64           O  
ATOM    279  CB  GLU A  18      15.413  -4.773 -25.275  1.00  0.64           C  
ATOM    280  CG  GLU A  18      14.546  -5.061 -26.501  1.00  0.64           C  
ATOM    281  CD  GLU A  18      13.146  -4.455 -26.407  1.00  0.64           C  
ATOM    282  OE1 GLU A  18      12.786  -3.974 -25.348  1.00  0.64           O  
ATOM    283  OE2 GLU A  18      12.442  -4.482 -27.388  1.00  0.64           O  
ATOM    284  H   GLU A  18      15.659  -7.219 -25.026  1.00  0.64           H  
ATOM    285  HA  GLU A  18      17.283  -5.245 -26.236  1.00  0.64           H  
ATOM    286 1HB  GLU A  18      14.861  -5.100 -24.390  1.00  0.64           H  
ATOM    287 2HB  GLU A  18      15.541  -3.694 -25.198  1.00  0.64           H  
ATOM    288 1HG  GLU A  18      15.044  -4.664 -27.385  1.00  0.64           H  
ATOM    289 2HG  GLU A  18      14.463  -6.142 -26.619  1.00  0.64           H  
ATOM    290  N   ASP A  19      17.604  -5.544 -22.993  1.00  0.63           N  
ATOM    291  CA  ASP A  19      18.300  -5.152 -21.777  1.00  0.63           C  
ATOM    292  C   ASP A  19      19.604  -5.908 -21.592  1.00  0.63           C  
ATOM    293  O   ASP A  19      20.508  -5.413 -20.919  1.00  0.63           O  
ATOM    294  CB  ASP A  19      17.449  -5.415 -20.556  1.00  0.63           C  
ATOM    295  CG  ASP A  19      16.166  -4.681 -20.583  1.00  0.63           C  
ATOM    296  OD1 ASP A  19      16.153  -3.498 -20.769  1.00  0.63           O  
ATOM    297  OD2 ASP A  19      15.154  -5.281 -20.342  1.00  0.63           O  
ATOM    298  H   ASP A  19      17.094  -6.417 -22.964  1.00  0.63           H  
ATOM    299  HA  ASP A  19      18.523  -4.089 -21.831  1.00  0.63           H  
ATOM    300 1HB  ASP A  19      17.222  -6.460 -20.538  1.00  0.63           H  
ATOM    301 2HB  ASP A  19      18.003  -5.169 -19.649  1.00  0.63           H  
ATOM    302  N   VAL A  20      19.670  -7.128 -22.118  1.00  0.62           N  
ATOM    303  CA  VAL A  20      20.835  -7.966 -21.874  1.00  0.62           C  
ATOM    304  C   VAL A  20      22.111  -7.274 -22.337  1.00  0.62           C  
ATOM    305  O   VAL A  20      22.186  -6.725 -23.437  1.00  0.62           O  
ATOM    306  CB  VAL A  20      20.683  -9.347 -22.552  1.00  0.62           C  
ATOM    307  CG1 VAL A  20      21.969 -10.141 -22.442  1.00  0.62           C  
ATOM    308  CG2 VAL A  20      19.561 -10.124 -21.856  1.00  0.62           C  
ATOM    309  H   VAL A  20      18.873  -7.486 -22.645  1.00  0.62           H  
ATOM    310  HA  VAL A  20      20.902  -8.135 -20.803  1.00  0.62           H  
ATOM    311  HB  VAL A  20      20.445  -9.207 -23.609  1.00  0.62           H  
ATOM    312 1HG1 VAL A  20      21.839 -11.109 -22.918  1.00  0.62           H  
ATOM    313 2HG1 VAL A  20      22.775  -9.603 -22.937  1.00  0.62           H  
ATOM    314 3HG1 VAL A  20      22.217 -10.281 -21.385  1.00  0.62           H  
ATOM    315 1HG2 VAL A  20      19.438 -11.096 -22.328  1.00  0.62           H  
ATOM    316 2HG2 VAL A  20      19.818 -10.258 -20.806  1.00  0.62           H  
ATOM    317 3HG2 VAL A  20      18.639  -9.574 -21.929  1.00  0.62           H  
ATOM    318  N   GLY A  21      23.099  -7.276 -21.450  1.00  0.61           N  
ATOM    319  CA  GLY A  21      24.387  -6.623 -21.635  1.00  0.61           C  
ATOM    320  C   GLY A  21      24.440  -5.198 -21.052  1.00  0.61           C  
ATOM    321  O   GLY A  21      25.516  -4.595 -20.993  1.00  0.61           O  
ATOM    322  H   GLY A  21      22.939  -7.785 -20.582  1.00  0.61           H  
ATOM    323 1HA  GLY A  21      25.156  -7.232 -21.159  1.00  0.61           H  
ATOM    324 2HA  GLY A  21      24.620  -6.589 -22.697  1.00  0.61           H  
ATOM    325  N   LYS A  22      23.296  -4.660 -20.622  1.00  0.60           N  
ATOM    326  CA  LYS A  22      23.226  -3.306 -20.065  1.00  0.60           C  
ATOM    327  C   LYS A  22      23.028  -3.333 -18.550  1.00  0.60           C  
ATOM    328  O   LYS A  22      22.267  -4.144 -18.029  1.00  0.60           O  
ATOM    329  CB  LYS A  22      22.055  -2.577 -20.714  1.00  0.60           C  
ATOM    330  CG  LYS A  22      22.207  -2.428 -22.225  1.00  0.60           C  
ATOM    331  CD  LYS A  22      20.948  -1.885 -22.857  1.00  0.60           C  
ATOM    332  CE  LYS A  22      21.078  -1.803 -24.367  1.00  0.60           C  
ATOM    333  NZ  LYS A  22      19.776  -1.501 -25.010  1.00  0.60           N  
ATOM    334  H   LYS A  22      22.428  -5.190 -20.706  1.00  0.60           H  
ATOM    335  HA  LYS A  22      24.156  -2.784 -20.284  1.00  0.60           H  
ATOM    336 1HB  LYS A  22      21.126  -3.099 -20.507  1.00  0.60           H  
ATOM    337 2HB  LYS A  22      21.969  -1.580 -20.283  1.00  0.60           H  
ATOM    338 1HG  LYS A  22      23.045  -1.771 -22.450  1.00  0.60           H  
ATOM    339 2HG  LYS A  22      22.408  -3.412 -22.657  1.00  0.60           H  
ATOM    340 1HD  LYS A  22      20.114  -2.543 -22.619  1.00  0.60           H  
ATOM    341 2HD  LYS A  22      20.731  -0.895 -22.460  1.00  0.60           H  
ATOM    342 1HE  LYS A  22      21.787  -1.017 -24.619  1.00  0.60           H  
ATOM    343 2HE  LYS A  22      21.449  -2.754 -24.751  1.00  0.60           H  
ATOM    344 1HZ  LYS A  22      19.890  -1.454 -26.009  1.00  0.60           H  
ATOM    345 2HZ  LYS A  22      19.121  -2.279 -24.770  1.00  0.60           H  
ATOM    346 3HZ  LYS A  22      19.413  -0.627 -24.670  1.00  0.60           H  
ATOM    347  N   ARG A  23      23.615  -2.380 -17.826  1.00  0.59           N  
ATOM    348  CA  ARG A  23      23.429  -2.369 -16.367  1.00  0.59           C  
ATOM    349  C   ARG A  23      22.124  -1.693 -15.984  1.00  0.59           C  
ATOM    350  O   ARG A  23      22.085  -0.559 -15.483  1.00  0.59           O  
ATOM    351  CB  ARG A  23      24.587  -1.697 -15.675  1.00  0.59           C  
ATOM    352  CG  ARG A  23      25.913  -2.416 -15.898  1.00  0.59           C  
ATOM    353  CD  ARG A  23      27.060  -1.746 -15.233  1.00  0.59           C  
ATOM    354  NE  ARG A  23      27.004  -1.846 -13.783  1.00  0.59           N  
ATOM    355  CZ  ARG A  23      27.802  -1.145 -12.951  1.00  0.59           C  
ATOM    356  NH1 ARG A  23      28.686  -0.298 -13.447  1.00  0.59           N  
ATOM    357  NH2 ARG A  23      27.708  -1.301 -11.644  1.00  0.59           N  
ATOM    358  H   ARG A  23      24.213  -1.698 -18.269  1.00  0.59           H  
ATOM    359  HA  ARG A  23      23.395  -3.401 -16.015  1.00  0.59           H  
ATOM    360 1HB  ARG A  23      24.688  -0.670 -16.019  1.00  0.59           H  
ATOM    361 2HB  ARG A  23      24.402  -1.674 -14.596  1.00  0.59           H  
ATOM    362 1HG  ARG A  23      25.824  -3.417 -15.493  1.00  0.59           H  
ATOM    363 2HG  ARG A  23      26.120  -2.477 -16.966  1.00  0.59           H  
ATOM    364 1HD  ARG A  23      27.987  -2.212 -15.567  1.00  0.59           H  
ATOM    365 2HD  ARG A  23      27.068  -0.692 -15.500  1.00  0.59           H  
ATOM    366  HE  ARG A  23      26.323  -2.511 -13.371  1.00  0.59           H  
ATOM    367 1HH1 ARG A  23      28.763  -0.177 -14.447  1.00  0.59           H  
ATOM    368 2HH1 ARG A  23      29.285   0.227 -12.827  1.00  0.59           H  
ATOM    369 1HH2 ARG A  23      27.038  -1.958 -11.255  1.00  0.59           H  
ATOM    370 2HH2 ARG A  23      28.305  -0.774 -11.030  1.00  0.59           H  
ATOM    371  N   ALA A  24      21.059  -2.424 -16.243  1.00  0.59           N  
ATOM    372  CA  ALA A  24      19.715  -1.933 -16.077  1.00  0.59           C  
ATOM    373  C   ALA A  24      18.819  -2.970 -15.452  1.00  0.59           C  
ATOM    374  O   ALA A  24      19.034  -4.188 -15.566  1.00  0.59           O  
ATOM    375  CB  ALA A  24      19.134  -1.521 -17.421  1.00  0.59           C  
ATOM    376  H   ALA A  24      21.227  -3.342 -16.653  1.00  0.59           H  
ATOM    377  HA  ALA A  24      19.745  -1.070 -15.418  1.00  0.59           H  
ATOM    378 1HB  ALA A  24      18.131  -1.135 -17.255  1.00  0.59           H  
ATOM    379 2HB  ALA A  24      19.756  -0.746 -17.867  1.00  0.59           H  
ATOM    380 3HB  ALA A  24      19.093  -2.384 -18.086  1.00  0.59           H  
ATOM    381  N   VAL A  25      17.805  -2.438 -14.797  1.00  0.59           N  
ATOM    382  CA  VAL A  25      16.768  -3.194 -14.138  1.00  0.59           C  
ATOM    383  C   VAL A  25      15.389  -2.641 -14.486  1.00  0.59           C  
ATOM    384  O   VAL A  25      15.207  -1.425 -14.540  1.00  0.59           O  
ATOM    385  CB  VAL A  25      17.013  -3.101 -12.624  1.00  0.59           C  
ATOM    386  CG1 VAL A  25      16.985  -1.699 -12.206  1.00  0.59           C  
ATOM    387  CG2 VAL A  25      16.006  -3.833 -11.896  1.00  0.59           C  
ATOM    388  H   VAL A  25      17.760  -1.421 -14.758  1.00  0.59           H  
ATOM    389  HA  VAL A  25      16.839  -4.226 -14.459  1.00  0.59           H  
ATOM    390  HB  VAL A  25      17.998  -3.511 -12.401  1.00  0.59           H  
ATOM    391 1HG1 VAL A  25      17.169  -1.645 -11.157  1.00  0.59           H  
ATOM    392 2HG1 VAL A  25      17.748  -1.143 -12.737  1.00  0.59           H  
ATOM    393 3HG1 VAL A  25      16.009  -1.306 -12.434  1.00  0.59           H  
ATOM    394 1HG2 VAL A  25      16.198  -3.763 -10.830  1.00  0.59           H  
ATOM    395 2HG2 VAL A  25      15.029  -3.418 -12.109  1.00  0.59           H  
ATOM    396 3HG2 VAL A  25      16.045  -4.866 -12.211  1.00  0.59           H  
ATOM    397  N   ARG A  26      14.419  -3.524 -14.696  1.00  0.61           N  
ATOM    398  CA  ARG A  26      13.056  -3.078 -14.950  1.00  0.61           C  
ATOM    399  C   ARG A  26      12.129  -3.533 -13.860  1.00  0.61           C  
ATOM    400  O   ARG A  26      12.215  -4.664 -13.385  1.00  0.61           O  
ATOM    401  CB  ARG A  26      12.516  -3.560 -16.286  1.00  0.61           C  
ATOM    402  CG  ARG A  26      13.155  -2.949 -17.484  1.00  0.61           C  
ATOM    403  CD  ARG A  26      12.627  -3.455 -18.776  1.00  0.61           C  
ATOM    404  NE  ARG A  26      13.394  -2.920 -19.878  1.00  0.61           N  
ATOM    405  CZ  ARG A  26      13.206  -1.778 -20.575  1.00  0.61           C  
ATOM    406  NH1 ARG A  26      12.213  -0.942 -20.353  1.00  0.61           N  
ATOM    407  NH2 ARG A  26      14.084  -1.520 -21.510  1.00  0.61           N  
ATOM    408  H   ARG A  26      14.645  -4.513 -14.644  1.00  0.61           H  
ATOM    409  HA  ARG A  26      13.053  -2.000 -14.959  1.00  0.61           H  
ATOM    410 1HB  ARG A  26      12.621  -4.634 -16.364  1.00  0.61           H  
ATOM    411 2HB  ARG A  26      11.457  -3.327 -16.336  1.00  0.61           H  
ATOM    412 1HG  ARG A  26      12.895  -1.910 -17.459  1.00  0.61           H  
ATOM    413 2HG  ARG A  26      14.240  -3.069 -17.462  1.00  0.61           H  
ATOM    414 1HD  ARG A  26      12.721  -4.540 -18.802  1.00  0.61           H  
ATOM    415 2HD  ARG A  26      11.590  -3.181 -18.911  1.00  0.61           H  
ATOM    416  HE  ARG A  26      14.205  -3.473 -20.156  1.00  0.61           H  
ATOM    417 1HH1 ARG A  26      11.535  -1.123 -19.611  1.00  0.61           H  
ATOM    418 2HH1 ARG A  26      12.129  -0.106 -20.904  1.00  0.61           H  
ATOM    419 1HH2 ARG A  26      14.865  -2.189 -21.616  1.00  0.61           H  
ATOM    420 2HH2 ARG A  26      14.019  -0.692 -22.070  1.00  0.61           H  
ATOM    421  N   MET A  27      11.223  -2.656 -13.475  1.00  0.63           N  
ATOM    422  CA  MET A  27      10.277  -3.001 -12.408  1.00  0.63           C  
ATOM    423  C   MET A  27       8.845  -2.631 -12.687  1.00  0.63           C  
ATOM    424  O   MET A  27       8.555  -1.640 -13.370  1.00  0.63           O  
ATOM    425  CB  MET A  27      10.705  -2.375 -11.094  1.00  0.63           C  
ATOM    426  CG  MET A  27      11.949  -2.948 -10.483  1.00  0.63           C  
ATOM    427  SD  MET A  27      12.460  -2.098  -9.017  1.00  0.63           S  
ATOM    428  CE  MET A  27      13.267  -0.715  -9.753  1.00  0.63           C  
ATOM    429  H   MET A  27      11.223  -1.740 -13.937  1.00  0.63           H  
ATOM    430  HA  MET A  27      10.294  -4.083 -12.278  1.00  0.63           H  
ATOM    431 1HB  MET A  27      10.901  -1.325 -11.257  1.00  0.63           H  
ATOM    432 2HB  MET A  27       9.890  -2.455 -10.368  1.00  0.63           H  
ATOM    433 1HG  MET A  27      11.751  -3.982 -10.229  1.00  0.63           H  
ATOM    434 2HG  MET A  27      12.764  -2.912 -11.192  1.00  0.63           H  
ATOM    435 1HE  MET A  27      13.653  -0.067  -8.980  1.00  0.63           H  
ATOM    436 2HE  MET A  27      14.086  -1.075 -10.373  1.00  0.63           H  
ATOM    437 3HE  MET A  27      12.560  -0.163 -10.367  1.00  0.63           H  
ATOM    438  N   ASP A  28       7.926  -3.415 -12.135  1.00  0.65           N  
ATOM    439  CA  ASP A  28       6.530  -3.075 -12.354  1.00  0.65           C  
ATOM    440  C   ASP A  28       6.219  -1.731 -11.707  1.00  0.65           C  
ATOM    441  O   ASP A  28       6.901  -1.314 -10.766  1.00  0.65           O  
ATOM    442  CB  ASP A  28       5.575  -4.146 -11.828  1.00  0.65           C  
ATOM    443  CG  ASP A  28       5.556  -4.342 -10.362  1.00  0.65           C  
ATOM    444  OD1 ASP A  28       6.264  -5.154  -9.810  1.00  0.65           O  
ATOM    445  OD2 ASP A  28       4.790  -3.647  -9.755  1.00  0.65           O  
ATOM    446  H   ASP A  28       8.219  -4.245 -11.607  1.00  0.65           H  
ATOM    447  HA  ASP A  28       6.360  -2.980 -13.423  1.00  0.65           H  
ATOM    448 1HB  ASP A  28       4.612  -3.840 -12.084  1.00  0.65           H  
ATOM    449 2HB  ASP A  28       5.773  -5.101 -12.326  1.00  0.65           H  
ATOM    450  N   LYS A  29       5.165  -1.069 -12.183  1.00  0.69           N  
ATOM    451  CA  LYS A  29       4.816   0.251 -11.666  1.00  0.69           C  
ATOM    452  C   LYS A  29       4.507   0.252 -10.174  1.00  0.69           C  
ATOM    453  O   LYS A  29       4.929   1.159  -9.461  1.00  0.69           O  
ATOM    454  CB  LYS A  29       3.614   0.804 -12.424  1.00  0.69           C  
ATOM    455  CG  LYS A  29       3.162   2.220 -12.020  1.00  0.69           C  
ATOM    456  CD  LYS A  29       4.187   3.282 -12.444  1.00  0.69           C  
ATOM    457  CE  LYS A  29       3.578   4.711 -12.450  1.00  0.69           C  
ATOM    458  NZ  LYS A  29       3.294   5.252 -11.077  1.00  0.69           N  
ATOM    459  H   LYS A  29       4.622  -1.467 -12.933  1.00  0.69           H  
ATOM    460  HA  LYS A  29       5.665   0.914 -11.825  1.00  0.69           H  
ATOM    461 1HB  LYS A  29       3.833   0.818 -13.492  1.00  0.69           H  
ATOM    462 2HB  LYS A  29       2.763   0.139 -12.277  1.00  0.69           H  
ATOM    463 1HG  LYS A  29       2.202   2.447 -12.480  1.00  0.69           H  
ATOM    464 2HG  LYS A  29       3.044   2.270 -10.931  1.00  0.69           H  
ATOM    465 1HD  LYS A  29       5.023   3.268 -11.737  1.00  0.69           H  
ATOM    466 2HD  LYS A  29       4.565   3.053 -13.434  1.00  0.69           H  
ATOM    467 1HE  LYS A  29       4.269   5.383 -12.954  1.00  0.69           H  
ATOM    468 2HE  LYS A  29       2.645   4.681 -13.010  1.00  0.69           H  
ATOM    469 1HZ  LYS A  29       2.905   6.167 -11.135  1.00  0.69           H  
ATOM    470 2HZ  LYS A  29       2.656   4.667 -10.526  1.00  0.69           H  
ATOM    471 3HZ  LYS A  29       4.146   5.297 -10.516  1.00  0.69           H  
ATOM    472  N   ALA A  30       3.778  -0.753  -9.681  1.00  0.73           N  
ATOM    473  CA  ALA A  30       3.445  -0.746  -8.263  1.00  0.73           C  
ATOM    474  C   ALA A  30       4.716  -0.803  -7.433  1.00  0.73           C  
ATOM    475  O   ALA A  30       4.880  -0.035  -6.482  1.00  0.73           O  
ATOM    476  CB  ALA A  30       2.534  -1.913  -7.921  1.00  0.73           C  
ATOM    477  H   ALA A  30       3.481  -1.517 -10.270  1.00  0.73           H  
ATOM    478  HA  ALA A  30       2.933   0.190  -8.037  1.00  0.73           H  
ATOM    479 1HB  ALA A  30       2.287  -1.882  -6.862  1.00  0.73           H  
ATOM    480 2HB  ALA A  30       1.623  -1.849  -8.511  1.00  0.73           H  
ATOM    481 3HB  ALA A  30       3.049  -2.849  -8.148  1.00  0.73           H  
ATOM    482  N   SER A  31       5.663  -1.646  -7.841  1.00  0.78           N  
ATOM    483  CA  SER A  31       6.907  -1.731  -7.096  1.00  0.78           C  
ATOM    484  C   SER A  31       7.667  -0.411  -7.139  1.00  0.78           C  
ATOM    485  O   SER A  31       8.158   0.053  -6.107  1.00  0.78           O  
ATOM    486  CB  SER A  31       7.770  -2.846  -7.628  1.00  0.78           C  
ATOM    487  OG  SER A  31       7.179  -4.098  -7.394  1.00  0.78           O  
ATOM    488  H   SER A  31       5.482  -2.271  -8.635  1.00  0.78           H  
ATOM    489  HA  SER A  31       6.669  -1.954  -6.060  1.00  0.78           H  
ATOM    490 1HB  SER A  31       7.934  -2.715  -8.701  1.00  0.78           H  
ATOM    491 2HB  SER A  31       8.737  -2.801  -7.144  1.00  0.78           H  
ATOM    492  HG  SER A  31       6.735  -4.361  -8.240  1.00  0.78           H  
ATOM    493  N   ARG A  32       7.712   0.231  -8.314  1.00  0.83           N  
ATOM    494  CA  ARG A  32       8.417   1.503  -8.444  1.00  0.83           C  
ATOM    495  C   ARG A  32       7.785   2.580  -7.560  1.00  0.83           C  
ATOM    496  O   ARG A  32       8.498   3.357  -6.903  1.00  0.83           O  
ATOM    497  CB  ARG A  32       8.436   1.951  -9.905  1.00  0.83           C  
ATOM    498  CG  ARG A  32       9.436   1.192 -10.796  1.00  0.83           C  
ATOM    499  CD  ARG A  32       9.485   1.719 -12.203  1.00  0.83           C  
ATOM    500  NE  ARG A  32       8.377   1.236 -13.048  1.00  0.83           N  
ATOM    501  CZ  ARG A  32       7.745   1.985 -13.987  1.00  0.83           C  
ATOM    502  NH1 ARG A  32       8.084   3.242 -14.153  1.00  0.83           N  
ATOM    503  NH2 ARG A  32       6.792   1.464 -14.745  1.00  0.83           N  
ATOM    504  H   ARG A  32       7.276  -0.198  -9.135  1.00  0.83           H  
ATOM    505  HA  ARG A  32       9.448   1.356  -8.128  1.00  0.83           H  
ATOM    506 1HB  ARG A  32       7.447   1.806 -10.332  1.00  0.83           H  
ATOM    507 2HB  ARG A  32       8.658   3.010  -9.962  1.00  0.83           H  
ATOM    508 1HG  ARG A  32      10.435   1.259 -10.362  1.00  0.83           H  
ATOM    509 2HG  ARG A  32       9.123   0.151 -10.840  1.00  0.83           H  
ATOM    510 1HD  ARG A  32       9.452   2.808 -12.180  1.00  0.83           H  
ATOM    511 2HD  ARG A  32      10.416   1.397 -12.666  1.00  0.83           H  
ATOM    512  HE  ARG A  32       8.133   0.236 -12.973  1.00  0.83           H  
ATOM    513 1HH1 ARG A  32       8.810   3.640 -13.577  1.00  0.83           H  
ATOM    514 2HH1 ARG A  32       7.622   3.806 -14.852  1.00  0.83           H  
ATOM    515 1HH2 ARG A  32       6.517   0.501 -14.634  1.00  0.83           H  
ATOM    516 2HH2 ARG A  32       6.335   2.037 -15.439  1.00  0.83           H  
ATOM    517  N   ASP A  33       6.450   2.605  -7.489  1.00  0.88           N  
ATOM    518  CA  ASP A  33       5.780   3.592  -6.657  1.00  0.88           C  
ATOM    519  C   ASP A  33       6.051   3.343  -5.175  1.00  0.88           C  
ATOM    520  O   ASP A  33       6.271   4.284  -4.412  1.00  0.88           O  
ATOM    521  CB  ASP A  33       4.274   3.608  -6.930  1.00  0.88           C  
ATOM    522  CG  ASP A  33       3.912   4.244  -8.286  1.00  0.88           C  
ATOM    523  OD1 ASP A  33       4.762   4.863  -8.900  1.00  0.88           O  
ATOM    524  OD2 ASP A  33       2.775   4.140  -8.732  1.00  0.88           O  
ATOM    525  H   ASP A  33       5.898   1.949  -8.046  1.00  0.88           H  
ATOM    526  HA  ASP A  33       6.175   4.574  -6.910  1.00  0.88           H  
ATOM    527 1HB  ASP A  33       3.904   2.577  -6.921  1.00  0.88           H  
ATOM    528 2HB  ASP A  33       3.765   4.147  -6.134  1.00  0.88           H  
ATOM    529  N   ARG A  34       6.105   2.068  -4.785  1.00  0.92           N  
ATOM    530  CA  ARG A  34       6.361   1.672  -3.402  1.00  0.92           C  
ATOM    531  C   ARG A  34       7.754   2.086  -2.925  1.00  0.92           C  
ATOM    532  O   ARG A  34       7.932   2.436  -1.753  1.00  0.92           O  
ATOM    533  CB  ARG A  34       6.154   0.176  -3.258  1.00  0.92           C  
ATOM    534  CG  ARG A  34       4.676  -0.232  -3.339  1.00  0.92           C  
ATOM    535  CD  ARG A  34       4.476  -1.699  -3.388  1.00  0.92           C  
ATOM    536  NE  ARG A  34       3.057  -2.031  -3.486  1.00  0.92           N  
ATOM    537  CZ  ARG A  34       2.562  -3.255  -3.758  1.00  0.92           C  
ATOM    538  NH1 ARG A  34       3.370  -4.270  -3.953  1.00  0.92           N  
ATOM    539  NH2 ARG A  34       1.255  -3.436  -3.828  1.00  0.92           N  
ATOM    540  H   ARG A  34       5.911   1.335  -5.469  1.00  0.92           H  
ATOM    541  HA  ARG A  34       5.627   2.169  -2.770  1.00  0.92           H  
ATOM    542 1HB  ARG A  34       6.680  -0.337  -4.053  1.00  0.92           H  
ATOM    543 2HB  ARG A  34       6.559  -0.166  -2.308  1.00  0.92           H  
ATOM    544 1HG  ARG A  34       4.165   0.139  -2.461  1.00  0.92           H  
ATOM    545 2HG  ARG A  34       4.219   0.214  -4.209  1.00  0.92           H  
ATOM    546 1HD  ARG A  34       4.980  -2.099  -4.266  1.00  0.92           H  
ATOM    547 2HD  ARG A  34       4.879  -2.164  -2.491  1.00  0.92           H  
ATOM    548  HE  ARG A  34       2.393  -1.281  -3.343  1.00  0.92           H  
ATOM    549 1HH1 ARG A  34       4.370  -4.136  -3.901  1.00  0.92           H  
ATOM    550 2HH1 ARG A  34       2.992  -5.184  -4.156  1.00  0.92           H  
ATOM    551 1HH2 ARG A  34       0.628  -2.657  -3.680  1.00  0.92           H  
ATOM    552 2HH2 ARG A  34       0.882  -4.352  -4.032  1.00  0.92           H  
ATOM    553  N   ILE A  35       8.732   2.098  -3.835  1.00  0.92           N  
ATOM    554  CA  ILE A  35      10.078   2.528  -3.461  1.00  0.92           C  
ATOM    555  C   ILE A  35      10.393   3.971  -3.879  1.00  0.92           C  
ATOM    556  O   ILE A  35      11.416   4.524  -3.471  1.00  0.92           O  
ATOM    557  CB  ILE A  35      11.157   1.547  -3.966  1.00  0.92           C  
ATOM    558  CG1 ILE A  35      11.182   1.456  -5.472  1.00  0.92           C  
ATOM    559  CG2 ILE A  35      10.943   0.207  -3.385  1.00  0.92           C  
ATOM    560  CD1 ILE A  35      12.363   0.648  -6.015  1.00  0.92           C  
ATOM    561  H   ILE A  35       8.537   1.754  -4.779  1.00  0.92           H  
ATOM    562  HA  ILE A  35      10.142   2.496  -2.375  1.00  0.92           H  
ATOM    563  HB  ILE A  35      12.134   1.913  -3.651  1.00  0.92           H  
ATOM    564 1HG1 ILE A  35      10.287   0.988  -5.801  1.00  0.92           H  
ATOM    565 2HG1 ILE A  35      11.194   2.447  -5.872  1.00  0.92           H  
ATOM    566 1HG2 ILE A  35      11.739  -0.433  -3.734  1.00  0.92           H  
ATOM    567 2HG2 ILE A  35      10.970   0.267  -2.297  1.00  0.92           H  
ATOM    568 3HG2 ILE A  35       9.976  -0.182  -3.710  1.00  0.92           H  
ATOM    569 1HD1 ILE A  35      12.305   0.625  -7.100  1.00  0.92           H  
ATOM    570 2HD1 ILE A  35      13.298   1.101  -5.707  1.00  0.92           H  
ATOM    571 3HD1 ILE A  35      12.314  -0.369  -5.627  1.00  0.92           H  
ATOM    572  N   GLY A  36       9.504   4.612  -4.640  1.00  0.90           N  
ATOM    573  CA  GLY A  36       9.707   6.013  -4.991  1.00  0.90           C  
ATOM    574  C   GLY A  36      10.787   6.203  -6.041  1.00  0.90           C  
ATOM    575  O   GLY A  36      11.571   7.157  -5.963  1.00  0.90           O  
ATOM    576  H   GLY A  36       8.693   4.122  -5.007  1.00  0.90           H  
ATOM    577 1HA  GLY A  36       8.766   6.418  -5.362  1.00  0.90           H  
ATOM    578 2HA  GLY A  36       9.964   6.574  -4.095  1.00  0.90           H  
ATOM    579  N   VAL A  37      10.859   5.266  -6.980  1.00  0.86           N  
ATOM    580  CA  VAL A  37      11.875   5.284  -8.027  1.00  0.86           C  
ATOM    581  C   VAL A  37      11.312   5.461  -9.434  1.00  0.86           C  
ATOM    582  O   VAL A  37      10.379   4.764  -9.830  1.00  0.86           O  
ATOM    583  CB  VAL A  37      12.674   3.996  -7.937  1.00  0.86           C  
ATOM    584  CG1 VAL A  37      13.626   3.925  -8.988  1.00  0.86           C  
ATOM    585  CG2 VAL A  37      13.443   3.989  -6.628  1.00  0.86           C  
ATOM    586  H   VAL A  37      10.160   4.518  -6.965  1.00  0.86           H  
ATOM    587  HA  VAL A  37      12.552   6.118  -7.832  1.00  0.86           H  
ATOM    588  HB  VAL A  37      12.003   3.143  -8.011  1.00  0.86           H  
ATOM    589 1HG1 VAL A  37      14.154   3.034  -8.859  1.00  0.86           H  
ATOM    590 2HG1 VAL A  37      13.136   3.940  -9.961  1.00  0.86           H  
ATOM    591 3HG1 VAL A  37      14.287   4.762  -8.894  1.00  0.86           H  
ATOM    592 1HG2 VAL A  37      14.028   3.090  -6.554  1.00  0.86           H  
ATOM    593 2HG2 VAL A  37      14.100   4.846  -6.624  1.00  0.86           H  
ATOM    594 3HG2 VAL A  37      12.770   4.053  -5.784  1.00  0.86           H  
ATOM    595  N   SER A  38      11.867   6.422 -10.176  1.00  0.80           N  
ATOM    596  CA  SER A  38      11.414   6.731 -11.528  1.00  0.80           C  
ATOM    597  C   SER A  38      12.404   6.286 -12.612  1.00  0.80           C  
ATOM    598  O   SER A  38      13.518   5.847 -12.320  1.00  0.80           O  
ATOM    599  CB  SER A  38      11.121   8.218 -11.624  1.00  0.80           C  
ATOM    600  OG  SER A  38      12.286   8.994 -11.526  1.00  0.80           O  
ATOM    601  H   SER A  38      12.652   6.971  -9.799  1.00  0.80           H  
ATOM    602  HA  SER A  38      10.478   6.198 -11.698  1.00  0.80           H  
ATOM    603 1HB  SER A  38      10.619   8.433 -12.564  1.00  0.80           H  
ATOM    604 2HB  SER A  38      10.439   8.492 -10.821  1.00  0.80           H  
ATOM    605  HG  SER A  38      12.815   8.644 -10.762  1.00  0.80           H  
ATOM    606  N   GLU A  39      11.977   6.352 -13.872  1.00  0.75           N  
ATOM    607  CA  GLU A  39      12.876   5.986 -14.958  1.00  0.75           C  
ATOM    608  C   GLU A  39      14.139   6.835 -14.940  1.00  0.75           C  
ATOM    609  O   GLU A  39      14.076   8.062 -14.874  1.00  0.75           O  
ATOM    610  CB  GLU A  39      12.189   6.117 -16.320  1.00  0.75           C  
ATOM    611  CG  GLU A  39      13.095   5.741 -17.513  1.00  0.75           C  
ATOM    612  CD  GLU A  39      12.388   5.767 -18.848  1.00  0.75           C  
ATOM    613  OE1 GLU A  39      11.238   6.132 -18.886  1.00  0.75           O  
ATOM    614  OE2 GLU A  39      12.997   5.405 -19.827  1.00  0.75           O  
ATOM    615  H   GLU A  39      11.049   6.691 -14.076  1.00  0.75           H  
ATOM    616  HA  GLU A  39      13.165   4.945 -14.822  1.00  0.75           H  
ATOM    617 1HB  GLU A  39      11.307   5.481 -16.347  1.00  0.75           H  
ATOM    618 2HB  GLU A  39      11.859   7.145 -16.462  1.00  0.75           H  
ATOM    619 1HG  GLU A  39      13.911   6.460 -17.556  1.00  0.75           H  
ATOM    620 2HG  GLU A  39      13.537   4.766 -17.342  1.00  0.75           H  
ATOM    621  N   GLY A  40      15.280   6.166 -15.035  1.00  0.70           N  
ATOM    622  CA  GLY A  40      16.588   6.805 -15.049  1.00  0.70           C  
ATOM    623  C   GLY A  40      17.257   6.843 -13.672  1.00  0.70           C  
ATOM    624  O   GLY A  40      18.454   7.121 -13.570  1.00  0.70           O  
ATOM    625  H   GLY A  40      15.230   5.150 -15.083  1.00  0.70           H  
ATOM    626 1HA  GLY A  40      17.227   6.278 -15.752  1.00  0.70           H  
ATOM    627 2HA  GLY A  40      16.481   7.821 -15.422  1.00  0.70           H  
ATOM    628  N   ASP A  41      16.496   6.565 -12.618  1.00  0.67           N  
ATOM    629  CA  ASP A  41      17.032   6.559 -11.262  1.00  0.67           C  
ATOM    630  C   ASP A  41      17.903   5.346 -11.011  1.00  0.67           C  
ATOM    631  O   ASP A  41      17.744   4.300 -11.646  1.00  0.67           O  
ATOM    632  CB  ASP A  41      15.904   6.609 -10.240  1.00  0.67           C  
ATOM    633  CG  ASP A  41      15.225   8.005 -10.123  1.00  0.67           C  
ATOM    634  OD1 ASP A  41      15.796   8.967 -10.576  1.00  0.67           O  
ATOM    635  OD2 ASP A  41      14.102   8.080  -9.610  1.00  0.67           O  
ATOM    636  H   ASP A  41      15.505   6.345 -12.745  1.00  0.67           H  
ATOM    637  HA  ASP A  41      17.648   7.448 -11.133  1.00  0.67           H  
ATOM    638 1HB  ASP A  41      15.161   5.898 -10.545  1.00  0.67           H  
ATOM    639 2HB  ASP A  41      16.281   6.302  -9.261  1.00  0.67           H  
ATOM    640  N   LEU A  42      18.828   5.470 -10.073  1.00  0.66           N  
ATOM    641  CA  LEU A  42      19.637   4.318  -9.723  1.00  0.66           C  
ATOM    642  C   LEU A  42      19.096   3.613  -8.495  1.00  0.66           C  
ATOM    643  O   LEU A  42      18.665   4.269  -7.537  1.00  0.66           O  
ATOM    644  CB  LEU A  42      21.085   4.742  -9.473  1.00  0.66           C  
ATOM    645  CG  LEU A  42      21.812   5.358 -10.643  1.00  0.66           C  
ATOM    646  CD1 LEU A  42      23.210   5.740 -10.203  1.00  0.66           C  
ATOM    647  CD2 LEU A  42      21.830   4.365 -11.784  1.00  0.66           C  
ATOM    648  H   LEU A  42      18.956   6.351  -9.593  1.00  0.66           H  
ATOM    649  HA  LEU A  42      19.622   3.615 -10.553  1.00  0.66           H  
ATOM    650 1HB  LEU A  42      21.098   5.466  -8.660  1.00  0.66           H  
ATOM    651 2HB  LEU A  42      21.636   3.876  -9.160  1.00  0.66           H  
ATOM    652  HG  LEU A  42      21.298   6.265 -10.964  1.00  0.66           H  
ATOM    653 1HD1 LEU A  42      23.745   6.191 -11.037  1.00  0.66           H  
ATOM    654 2HD1 LEU A  42      23.150   6.454  -9.379  1.00  0.66           H  
ATOM    655 3HD1 LEU A  42      23.740   4.848  -9.871  1.00  0.66           H  
ATOM    656 1HD2 LEU A  42      22.347   4.795 -12.640  1.00  0.66           H  
ATOM    657 2HD2 LEU A  42      22.337   3.449 -11.472  1.00  0.66           H  
ATOM    658 3HD2 LEU A  42      20.816   4.146 -12.048  1.00  0.66           H  
ATOM    659  N   VAL A  43      19.140   2.286  -8.524  1.00  0.66           N  
ATOM    660  CA  VAL A  43      18.704   1.484  -7.395  1.00  0.66           C  
ATOM    661  C   VAL A  43      19.717   0.474  -6.963  1.00  0.66           C  
ATOM    662  O   VAL A  43      20.493  -0.036  -7.768  1.00  0.66           O  
ATOM    663  CB  VAL A  43      17.413   0.703  -7.708  1.00  0.66           C  
ATOM    664  CG1 VAL A  43      16.313   1.644  -7.947  1.00  0.66           C  
ATOM    665  CG2 VAL A  43      17.632  -0.205  -8.885  1.00  0.66           C  
ATOM    666  H   VAL A  43      19.479   1.829  -9.370  1.00  0.66           H  
ATOM    667  HA  VAL A  43      18.508   2.145  -6.558  1.00  0.66           H  
ATOM    668  HB  VAL A  43      17.146   0.101  -6.843  1.00  0.66           H  
ATOM    669 1HG1 VAL A  43      15.407   1.094  -8.136  1.00  0.66           H  
ATOM    670 2HG1 VAL A  43      16.185   2.260  -7.066  1.00  0.66           H  
ATOM    671 3HG1 VAL A  43      16.554   2.274  -8.788  1.00  0.66           H  
ATOM    672 1HG2 VAL A  43      16.712  -0.758  -9.073  1.00  0.66           H  
ATOM    673 2HG2 VAL A  43      17.896   0.384  -9.761  1.00  0.66           H  
ATOM    674 3HG2 VAL A  43      18.437  -0.902  -8.661  1.00  0.66           H  
ATOM    675  N   LYS A  44      19.667   0.164  -5.681  1.00  0.67           N  
ATOM    676  CA  LYS A  44      20.500  -0.865  -5.114  1.00  0.67           C  
ATOM    677  C   LYS A  44      19.707  -2.151  -5.147  1.00  0.67           C  
ATOM    678  O   LYS A  44      18.523  -2.160  -4.805  1.00  0.67           O  
ATOM    679  CB  LYS A  44      20.906  -0.545  -3.670  1.00  0.67           C  
ATOM    680  CG  LYS A  44      21.802   0.644  -3.477  1.00  0.67           C  
ATOM    681  CD  LYS A  44      22.184   0.815  -2.025  1.00  0.67           C  
ATOM    682  CE  LYS A  44      23.114   2.002  -1.834  1.00  0.67           C  
ATOM    683  NZ  LYS A  44      23.486   2.191  -0.403  1.00  0.67           N  
ATOM    684  H   LYS A  44      18.981   0.636  -5.104  1.00  0.67           H  
ATOM    685  HA  LYS A  44      21.391  -0.988  -5.722  1.00  0.67           H  
ATOM    686 1HB  LYS A  44      20.006  -0.369  -3.080  1.00  0.67           H  
ATOM    687 2HB  LYS A  44      21.408  -1.415  -3.242  1.00  0.67           H  
ATOM    688 1HG  LYS A  44      22.702   0.526  -4.055  1.00  0.67           H  
ATOM    689 2HG  LYS A  44      21.281   1.528  -3.799  1.00  0.67           H  
ATOM    690 1HD  LYS A  44      21.280   0.972  -1.432  1.00  0.67           H  
ATOM    691 2HD  LYS A  44      22.681  -0.089  -1.668  1.00  0.67           H  
ATOM    692 1HE  LYS A  44      24.019   1.842  -2.417  1.00  0.67           H  
ATOM    693 2HE  LYS A  44      22.619   2.904  -2.191  1.00  0.67           H  
ATOM    694 1HZ  LYS A  44      24.103   2.986  -0.317  1.00  0.67           H  
ATOM    695 2HZ  LYS A  44      22.650   2.352   0.144  1.00  0.67           H  
ATOM    696 3HZ  LYS A  44      23.955   1.363  -0.064  1.00  0.67           H  
ATOM    697  N   ILE A  45      20.358  -3.225  -5.548  1.00  0.68           N  
ATOM    698  CA  ILE A  45      19.748  -4.541  -5.581  1.00  0.68           C  
ATOM    699  C   ILE A  45      20.564  -5.469  -4.713  1.00  0.68           C  
ATOM    700  O   ILE A  45      21.776  -5.599  -4.927  1.00  0.68           O  
ATOM    701  CB  ILE A  45      19.726  -5.099  -7.011  1.00  0.68           C  
ATOM    702  CG1 ILE A  45      18.926  -4.128  -7.942  1.00  0.68           C  
ATOM    703  CG2 ILE A  45      19.105  -6.502  -7.007  1.00  0.68           C  
ATOM    704  CD1 ILE A  45      19.023  -4.444  -9.411  1.00  0.68           C  
ATOM    705  H   ILE A  45      21.316  -3.118  -5.852  1.00  0.68           H  
ATOM    706  HA  ILE A  45      18.735  -4.486  -5.190  1.00  0.68           H  
ATOM    707  HB  ILE A  45      20.737  -5.151  -7.391  1.00  0.68           H  
ATOM    708 1HG1 ILE A  45      17.884  -4.142  -7.657  1.00  0.68           H  
ATOM    709 2HG1 ILE A  45      19.309  -3.118  -7.803  1.00  0.68           H  
ATOM    710 1HG2 ILE A  45      19.101  -6.896  -8.016  1.00  0.68           H  
ATOM    711 2HG2 ILE A  45      19.689  -7.163  -6.367  1.00  0.68           H  
ATOM    712 3HG2 ILE A  45      18.083  -6.443  -6.629  1.00  0.68           H  
ATOM    713 1HD1 ILE A  45      18.451  -3.712  -9.969  1.00  0.68           H  
ATOM    714 2HD1 ILE A  45      20.068  -4.403  -9.728  1.00  0.68           H  
ATOM    715 3HD1 ILE A  45      18.629  -5.432  -9.600  1.00  0.68           H  
ATOM    716  N   THR A  46      19.924  -6.108  -3.733  1.00  0.68           N  
ATOM    717  CA  THR A  46      20.671  -7.005  -2.872  1.00  0.68           C  
ATOM    718  C   THR A  46      20.166  -8.447  -2.885  1.00  0.68           C  
ATOM    719  O   THR A  46      18.987  -8.742  -2.646  1.00  0.68           O  
ATOM    720  CB  THR A  46      20.720  -6.476  -1.419  1.00  0.68           C  
ATOM    721  OG1 THR A  46      21.355  -5.185  -1.398  1.00  0.68           O  
ATOM    722  CG2 THR A  46      21.528  -7.433  -0.546  1.00  0.68           C  
ATOM    723  H   THR A  46      18.929  -5.944  -3.583  1.00  0.68           H  
ATOM    724  HA  THR A  46      21.692  -7.028  -3.226  1.00  0.68           H  
ATOM    725  HB  THR A  46      19.712  -6.385  -1.030  1.00  0.68           H  
ATOM    726  HG1 THR A  46      22.289  -5.308  -1.518  1.00  0.68           H  
ATOM    727 1HG2 THR A  46      21.566  -7.053   0.472  1.00  0.68           H  
ATOM    728 2HG2 THR A  46      21.058  -8.416  -0.545  1.00  0.68           H  
ATOM    729 3HG2 THR A  46      22.543  -7.519  -0.941  1.00  0.68           H  
ATOM    730  N   GLY A  47      21.099  -9.341  -3.180  1.00  0.69           N  
ATOM    731  CA  GLY A  47      20.907 -10.780  -3.226  1.00  0.69           C  
ATOM    732  C   GLY A  47      21.804 -11.312  -2.134  1.00  0.69           C  
ATOM    733  O   GLY A  47      21.521 -11.156  -0.945  1.00  0.69           O  
ATOM    734  H   GLY A  47      22.040  -8.983  -3.356  1.00  0.69           H  
ATOM    735 1HA  GLY A  47      19.866 -11.042  -3.039  1.00  0.69           H  
ATOM    736 2HA  GLY A  47      21.203 -11.178  -4.197  1.00  0.69           H  
ATOM    737  N   SER A  48      22.897 -11.942  -2.544  1.00  0.69           N  
ATOM    738  CA  SER A  48      23.927 -12.360  -1.613  1.00  0.69           C  
ATOM    739  C   SER A  48      24.914 -11.196  -1.486  1.00  0.69           C  
ATOM    740  O   SER A  48      25.613 -11.038  -0.483  1.00  0.69           O  
ATOM    741  CB  SER A  48      24.614 -13.599  -2.151  1.00  0.69           C  
ATOM    742  OG  SER A  48      25.299 -13.315  -3.349  1.00  0.69           O  
ATOM    743  H   SER A  48      23.061 -12.065  -3.538  1.00  0.69           H  
ATOM    744  HA  SER A  48      23.483 -12.566  -0.639  1.00  0.69           H  
ATOM    745 1HB  SER A  48      25.312 -13.984  -1.411  1.00  0.69           H  
ATOM    746 2HB  SER A  48      23.868 -14.371  -2.335  1.00  0.69           H  
ATOM    747  HG  SER A  48      24.696 -12.751  -3.888  1.00  0.69           H  
ATOM    748  N   LYS A  49      24.911 -10.366  -2.530  1.00  0.68           N  
ATOM    749  CA  LYS A  49      25.761  -9.199  -2.709  1.00  0.68           C  
ATOM    750  C   LYS A  49      24.923  -7.993  -3.130  1.00  0.68           C  
ATOM    751  O   LYS A  49      23.755  -8.145  -3.502  1.00  0.68           O  
ATOM    752  CB  LYS A  49      26.826  -9.498  -3.754  1.00  0.68           C  
ATOM    753  CG  LYS A  49      27.813 -10.592  -3.374  1.00  0.68           C  
ATOM    754  CD  LYS A  49      28.829 -10.809  -4.480  1.00  0.68           C  
ATOM    755  CE  LYS A  49      29.807 -11.913  -4.139  1.00  0.68           C  
ATOM    756  NZ  LYS A  49      30.777 -12.142  -5.242  1.00  0.68           N  
ATOM    757  H   LYS A  49      24.313 -10.614  -3.309  1.00  0.68           H  
ATOM    758  HA  LYS A  49      26.242  -8.964  -1.760  1.00  0.68           H  
ATOM    759 1HB  LYS A  49      26.324  -9.855  -4.628  1.00  0.68           H  
ATOM    760 2HB  LYS A  49      27.366  -8.592  -4.026  1.00  0.68           H  
ATOM    761 1HG  LYS A  49      28.326 -10.322  -2.452  1.00  0.68           H  
ATOM    762 2HG  LYS A  49      27.279 -11.525  -3.213  1.00  0.68           H  
ATOM    763 1HD  LYS A  49      28.302 -11.077  -5.400  1.00  0.68           H  
ATOM    764 2HD  LYS A  49      29.377  -9.884  -4.657  1.00  0.68           H  
ATOM    765 1HE  LYS A  49      30.353 -11.642  -3.236  1.00  0.68           H  
ATOM    766 2HE  LYS A  49      29.254 -12.834  -3.955  1.00  0.68           H  
ATOM    767 1HZ  LYS A  49      31.414 -12.883  -4.986  1.00  0.68           H  
ATOM    768 2HZ  LYS A  49      30.270 -12.402  -6.081  1.00  0.68           H  
ATOM    769 3HZ  LYS A  49      31.297 -11.293  -5.412  1.00  0.68           H  
ATOM    770  N   THR A  50      25.507  -6.794  -3.048  1.00  0.66           N  
ATOM    771  CA  THR A  50      24.807  -5.567  -3.445  1.00  0.66           C  
ATOM    772  C   THR A  50      25.374  -4.962  -4.729  1.00  0.66           C  
ATOM    773  O   THR A  50      26.592  -4.822  -4.870  1.00  0.66           O  
ATOM    774  CB  THR A  50      24.864  -4.500  -2.329  1.00  0.66           C  
ATOM    775  OG1 THR A  50      24.231  -5.013  -1.145  1.00  0.66           O  
ATOM    776  CG2 THR A  50      24.113  -3.211  -2.769  1.00  0.66           C  
ATOM    777  H   THR A  50      26.461  -6.732  -2.722  1.00  0.66           H  
ATOM    778  HA  THR A  50      23.767  -5.810  -3.624  1.00  0.66           H  
ATOM    779  HB  THR A  50      25.902  -4.264  -2.105  1.00  0.66           H  
ATOM    780  HG1 THR A  50      23.294  -4.853  -1.185  1.00  0.66           H  
ATOM    781 1HG2 THR A  50      24.151  -2.477  -1.967  1.00  0.66           H  
ATOM    782 2HG2 THR A  50      24.576  -2.786  -3.655  1.00  0.66           H  
ATOM    783 3HG2 THR A  50      23.069  -3.455  -2.988  1.00  0.66           H  
ATOM    784  N   THR A  51      24.478  -4.562  -5.635  1.00  0.65           N  
ATOM    785  CA  THR A  51      24.870  -3.931  -6.894  1.00  0.65           C  
ATOM    786  C   THR A  51      23.934  -2.778  -7.241  1.00  0.65           C  
ATOM    787  O   THR A  51      22.822  -2.696  -6.726  1.00  0.65           O  
ATOM    788  CB  THR A  51      24.887  -4.955  -8.043  1.00  0.65           C  
ATOM    789  OG1 THR A  51      25.470  -4.350  -9.215  1.00  0.65           O  
ATOM    790  CG2 THR A  51      23.480  -5.460  -8.363  1.00  0.65           C  
ATOM    791  H   THR A  51      23.494  -4.752  -5.445  1.00  0.65           H  
ATOM    792  HA  THR A  51      25.875  -3.525  -6.782  1.00  0.65           H  
ATOM    793  HB  THR A  51      25.507  -5.800  -7.742  1.00  0.65           H  
ATOM    794  HG1 THR A  51      24.765  -4.096  -9.858  1.00  0.65           H  
ATOM    795 1HG2 THR A  51      23.531  -6.192  -9.175  1.00  0.65           H  
ATOM    796 2HG2 THR A  51      23.053  -5.927  -7.475  1.00  0.65           H  
ATOM    797 3HG2 THR A  51      22.856  -4.620  -8.675  1.00  0.65           H  
ATOM    798  N   VAL A  52      24.404  -1.856  -8.080  1.00  0.63           N  
ATOM    799  CA  VAL A  52      23.587  -0.708  -8.492  1.00  0.63           C  
ATOM    800  C   VAL A  52      23.287  -0.690  -9.986  1.00  0.63           C  
ATOM    801  O   VAL A  52      24.192  -0.845 -10.806  1.00  0.63           O  
ATOM    802  CB  VAL A  52      24.243   0.624  -8.070  1.00  0.63           C  
ATOM    803  CG1 VAL A  52      23.413   1.813  -8.588  1.00  0.63           C  
ATOM    804  CG2 VAL A  52      24.289   0.684  -6.561  1.00  0.63           C  
ATOM    805  H   VAL A  52      25.332  -1.978  -8.462  1.00  0.63           H  
ATOM    806  HA  VAL A  52      22.650  -0.781  -7.966  1.00  0.63           H  
ATOM    807  HB  VAL A  52      25.245   0.691  -8.486  1.00  0.63           H  
ATOM    808 1HG1 VAL A  52      23.877   2.745  -8.274  1.00  0.63           H  
ATOM    809 2HG1 VAL A  52      23.364   1.787  -9.675  1.00  0.63           H  
ATOM    810 3HG1 VAL A  52      22.404   1.751  -8.177  1.00  0.63           H  
ATOM    811 1HG2 VAL A  52      24.737   1.623  -6.244  1.00  0.63           H  
ATOM    812 2HG2 VAL A  52      23.271   0.623  -6.202  1.00  0.63           H  
ATOM    813 3HG2 VAL A  52      24.871  -0.146  -6.170  1.00  0.63           H  
ATOM    814  N   ALA A  53      22.010  -0.464 -10.321  1.00  0.61           N  
ATOM    815  CA  ALA A  53      21.539  -0.489 -11.710  1.00  0.61           C  
ATOM    816  C   ALA A  53      20.560   0.637 -12.025  1.00  0.61           C  
ATOM    817  O   ALA A  53      19.933   1.208 -11.132  1.00  0.61           O  
ATOM    818  CB  ALA A  53      20.860  -1.814 -11.984  1.00  0.61           C  
ATOM    819  H   ALA A  53      21.349  -0.316  -9.558  1.00  0.61           H  
ATOM    820  HA  ALA A  53      22.404  -0.381 -12.367  1.00  0.61           H  
ATOM    821 1HB  ALA A  53      20.538  -1.853 -13.023  1.00  0.61           H  
ATOM    822 2HB  ALA A  53      21.561  -2.625 -11.791  1.00  0.61           H  
ATOM    823 3HB  ALA A  53      19.997  -1.921 -11.334  1.00  0.61           H  
ATOM    824  N   ARG A  54      20.438   0.971 -13.314  1.00  0.60           N  
ATOM    825  CA  ARG A  54      19.498   2.016 -13.738  1.00  0.60           C  
ATOM    826  C   ARG A  54      18.100   1.482 -13.986  1.00  0.60           C  
ATOM    827  O   ARG A  54      17.928   0.464 -14.662  1.00  0.60           O  
ATOM    828  CB  ARG A  54      19.995   2.703 -14.986  1.00  0.60           C  
ATOM    829  CG  ARG A  54      19.166   3.891 -15.431  1.00  0.60           C  
ATOM    830  CD  ARG A  54      19.746   4.555 -16.632  1.00  0.60           C  
ATOM    831  NE  ARG A  54      19.646   3.712 -17.820  1.00  0.60           N  
ATOM    832  CZ  ARG A  54      20.144   4.029 -19.032  1.00  0.60           C  
ATOM    833  NH1 ARG A  54      20.770   5.172 -19.206  1.00  0.60           N  
ATOM    834  NH2 ARG A  54      20.002   3.195 -20.049  1.00  0.60           N  
ATOM    835  H   ARG A  54      20.992   0.484 -14.025  1.00  0.60           H  
ATOM    836  HA  ARG A  54      19.419   2.753 -12.948  1.00  0.60           H  
ATOM    837 1HB  ARG A  54      21.011   3.057 -14.821  1.00  0.60           H  
ATOM    838 2HB  ARG A  54      20.026   1.985 -15.808  1.00  0.60           H  
ATOM    839 1HG  ARG A  54      18.153   3.564 -15.682  1.00  0.60           H  
ATOM    840 2HG  ARG A  54      19.120   4.617 -14.615  1.00  0.60           H  
ATOM    841 1HD  ARG A  54      19.218   5.485 -16.828  1.00  0.60           H  
ATOM    842 2HD  ARG A  54      20.798   4.768 -16.452  1.00  0.60           H  
ATOM    843  HE  ARG A  54      19.172   2.822 -17.724  1.00  0.60           H  
ATOM    844 1HH1 ARG A  54      20.880   5.812 -18.431  1.00  0.60           H  
ATOM    845 2HH1 ARG A  54      21.143   5.411 -20.113  1.00  0.60           H  
ATOM    846 1HH2 ARG A  54      19.522   2.317 -19.922  1.00  0.60           H  
ATOM    847 2HH2 ARG A  54      20.376   3.439 -20.955  1.00  0.60           H  
ATOM    848  N   VAL A  55      17.101   2.185 -13.455  1.00  0.60           N  
ATOM    849  CA  VAL A  55      15.718   1.763 -13.594  1.00  0.60           C  
ATOM    850  C   VAL A  55      15.009   2.164 -14.862  1.00  0.60           C  
ATOM    851  O   VAL A  55      14.963   3.334 -15.258  1.00  0.60           O  
ATOM    852  CB  VAL A  55      14.905   2.247 -12.403  1.00  0.60           C  
ATOM    853  CG1 VAL A  55      13.422   1.892 -12.558  1.00  0.60           C  
ATOM    854  CG2 VAL A  55      15.480   1.604 -11.248  1.00  0.60           C  
ATOM    855  H   VAL A  55      17.310   3.014 -12.897  1.00  0.60           H  
ATOM    856  HA  VAL A  55      15.716   0.683 -13.553  1.00  0.60           H  
ATOM    857  HB  VAL A  55      14.981   3.336 -12.306  1.00  0.60           H  
ATOM    858 1HG1 VAL A  55      12.874   2.230 -11.682  1.00  0.60           H  
ATOM    859 2HG1 VAL A  55      13.017   2.381 -13.443  1.00  0.60           H  
ATOM    860 3HG1 VAL A  55      13.315   0.810 -12.662  1.00  0.60           H  
ATOM    861 1HG2 VAL A  55      14.954   1.897 -10.408  1.00  0.60           H  
ATOM    862 2HG2 VAL A  55      15.408   0.549 -11.357  1.00  0.60           H  
ATOM    863 3HG2 VAL A  55      16.530   1.894 -11.160  1.00  0.60           H  
ATOM    864  N   LEU A  56      14.442   1.156 -15.495  1.00  0.61           N  
ATOM    865  CA  LEU A  56      13.664   1.319 -16.693  1.00  0.61           C  
ATOM    866  C   LEU A  56      12.223   0.798 -16.420  1.00  0.61           C  
ATOM    867  O   LEU A  56      12.020  -0.013 -15.507  1.00  0.61           O  
ATOM    868  CB  LEU A  56      14.368   0.595 -17.844  1.00  0.61           C  
ATOM    869  CG  LEU A  56      15.802   1.030 -18.133  1.00  0.61           C  
ATOM    870  CD1 LEU A  56      16.363   0.129 -19.216  1.00  0.61           C  
ATOM    871  CD2 LEU A  56      15.834   2.494 -18.554  1.00  0.61           C  
ATOM    872  H   LEU A  56      14.579   0.219 -15.116  1.00  0.61           H  
ATOM    873  HA  LEU A  56      13.659   2.372 -16.931  1.00  0.61           H  
ATOM    874 1HB  LEU A  56      14.448  -0.438 -17.593  1.00  0.61           H  
ATOM    875 2HB  LEU A  56      13.789   0.700 -18.749  1.00  0.61           H  
ATOM    876  HG  LEU A  56      16.411   0.897 -17.234  1.00  0.61           H  
ATOM    877 1HD1 LEU A  56      17.393   0.406 -19.425  1.00  0.61           H  
ATOM    878 2HD1 LEU A  56      16.325  -0.916 -18.888  1.00  0.61           H  
ATOM    879 3HD1 LEU A  56      15.771   0.243 -20.116  1.00  0.61           H  
ATOM    880 1HD2 LEU A  56      16.859   2.792 -18.756  1.00  0.61           H  
ATOM    881 2HD2 LEU A  56      15.231   2.631 -19.453  1.00  0.61           H  
ATOM    882 3HD2 LEU A  56      15.431   3.116 -17.759  1.00  0.61           H  
ATOM    883  N   PRO A  57      11.195   1.290 -17.122  1.00  0.63           N  
ATOM    884  CA  PRO A  57       9.827   0.798 -17.075  1.00  0.63           C  
ATOM    885  C   PRO A  57       9.695  -0.664 -17.473  1.00  0.63           C  
ATOM    886  O   PRO A  57      10.397  -1.154 -18.358  1.00  0.63           O  
ATOM    887  CB  PRO A  57       9.115   1.696 -18.092  1.00  0.63           C  
ATOM    888  CG  PRO A  57       9.945   2.947 -18.144  1.00  0.63           C  
ATOM    889  CD  PRO A  57      11.363   2.489 -17.941  1.00  0.63           C  
ATOM    890  HA  PRO A  57       9.431   0.949 -16.063  1.00  0.63           H  
ATOM    891 1HB  PRO A  57       9.049   1.177 -19.062  1.00  0.63           H  
ATOM    892 2HB  PRO A  57       8.084   1.881 -17.764  1.00  0.63           H  
ATOM    893 1HG  PRO A  57       9.813   3.467 -19.107  1.00  0.63           H  
ATOM    894 2HG  PRO A  57       9.625   3.656 -17.366  1.00  0.63           H  
ATOM    895 1HD  PRO A  57      11.876   2.281 -18.892  1.00  0.63           H  
ATOM    896 2HD  PRO A  57      11.830   3.268 -17.374  1.00  0.63           H  
ATOM    897  N   ALA A  58       8.765  -1.350 -16.846  1.00  0.65           N  
ATOM    898  CA  ALA A  58       8.454  -2.734 -17.166  1.00  0.65           C  
ATOM    899  C   ALA A  58       7.549  -2.823 -18.379  1.00  0.65           C  
ATOM    900  O   ALA A  58       6.909  -1.841 -18.759  1.00  0.65           O  
ATOM    901  CB  ALA A  58       7.806  -3.407 -15.996  1.00  0.65           C  
ATOM    902  H   ALA A  58       8.240  -0.903 -16.108  1.00  0.65           H  
ATOM    903  HA  ALA A  58       9.381  -3.250 -17.407  1.00  0.65           H  
ATOM    904 1HB  ALA A  58       7.611  -4.422 -16.242  1.00  0.65           H  
ATOM    905 2HB  ALA A  58       8.476  -3.372 -15.179  1.00  0.65           H  
ATOM    906 3HB  ALA A  58       6.878  -2.904 -15.750  1.00  0.65           H  
ATOM    907  N   LYS A  59       7.482  -4.007 -18.975  1.00  0.67           N  
ATOM    908  CA  LYS A  59       6.597  -4.254 -20.103  1.00  0.67           C  
ATOM    909  C   LYS A  59       5.167  -4.442 -19.595  1.00  0.67           C  
ATOM    910  O   LYS A  59       4.950  -4.782 -18.429  1.00  0.67           O  
ATOM    911  CB  LYS A  59       7.064  -5.478 -20.897  1.00  0.67           C  
ATOM    912  CG  LYS A  59       8.461  -5.385 -21.502  1.00  0.67           C  
ATOM    913  CD  LYS A  59       8.576  -4.356 -22.608  1.00  0.67           C  
ATOM    914  CE  LYS A  59       9.958  -4.454 -23.279  1.00  0.67           C  
ATOM    915  NZ  LYS A  59      10.123  -3.481 -24.400  1.00  0.67           N  
ATOM    916  H   LYS A  59       8.046  -4.775 -18.628  1.00  0.67           H  
ATOM    917  HA  LYS A  59       6.612  -3.381 -20.758  1.00  0.67           H  
ATOM    918 1HB  LYS A  59       7.062  -6.353 -20.238  1.00  0.67           H  
ATOM    919 2HB  LYS A  59       6.362  -5.679 -21.704  1.00  0.67           H  
ATOM    920 1HG  LYS A  59       9.181  -5.142 -20.720  1.00  0.67           H  
ATOM    921 2HG  LYS A  59       8.716  -6.345 -21.931  1.00  0.67           H  
ATOM    922 1HD  LYS A  59       7.799  -4.526 -23.354  1.00  0.67           H  
ATOM    923 2HD  LYS A  59       8.449  -3.354 -22.191  1.00  0.67           H  
ATOM    924 1HE  LYS A  59      10.731  -4.263 -22.532  1.00  0.67           H  
ATOM    925 2HE  LYS A  59      10.091  -5.464 -23.670  1.00  0.67           H  
ATOM    926 1HZ  LYS A  59      11.070  -3.606 -24.807  1.00  0.67           H  
ATOM    927 2HZ  LYS A  59       9.434  -3.656 -25.111  1.00  0.67           H  
ATOM    928 3HZ  LYS A  59      10.027  -2.542 -24.062  1.00  0.67           H  
ATOM    929  N   LYS A  60       4.186  -4.263 -20.469  1.00  0.68           N  
ATOM    930  CA  LYS A  60       2.781  -4.345 -20.062  1.00  0.68           C  
ATOM    931  C   LYS A  60       2.378  -5.670 -19.408  1.00  0.68           C  
ATOM    932  O   LYS A  60       1.472  -5.697 -18.578  1.00  0.68           O  
ATOM    933  CB  LYS A  60       1.885  -4.097 -21.274  1.00  0.68           C  
ATOM    934  CG  LYS A  60       1.898  -2.659 -21.786  1.00  0.68           C  
ATOM    935  CD  LYS A  60       0.989  -2.494 -23.001  1.00  0.68           C  
ATOM    936  CE  LYS A  60       0.994  -1.060 -23.515  1.00  0.68           C  
ATOM    937  NZ  LYS A  60       0.134  -0.902 -24.721  1.00  0.68           N  
ATOM    938  H   LYS A  60       4.410  -4.011 -21.422  1.00  0.68           H  
ATOM    939  HA  LYS A  60       2.600  -3.554 -19.332  1.00  0.68           H  
ATOM    940 1HB  LYS A  60       2.191  -4.749 -22.093  1.00  0.68           H  
ATOM    941 2HB  LYS A  60       0.856  -4.354 -21.023  1.00  0.68           H  
ATOM    942 1HG  LYS A  60       1.559  -1.990 -20.994  1.00  0.68           H  
ATOM    943 2HG  LYS A  60       2.915  -2.381 -22.060  1.00  0.68           H  
ATOM    944 1HD  LYS A  60       1.324  -3.158 -23.799  1.00  0.68           H  
ATOM    945 2HD  LYS A  60      -0.031  -2.769 -22.730  1.00  0.68           H  
ATOM    946 1HE  LYS A  60       0.626  -0.399 -22.731  1.00  0.68           H  
ATOM    947 2HE  LYS A  60       2.014  -0.774 -23.769  1.00  0.68           H  
ATOM    948 1HZ  LYS A  60       0.162   0.059 -25.032  1.00  0.68           H  
ATOM    949 2HZ  LYS A  60       0.474  -1.504 -25.458  1.00  0.68           H  
ATOM    950 3HZ  LYS A  60      -0.817  -1.154 -24.492  1.00  0.68           H  
ATOM    951  N   GLU A  61       3.054  -6.761 -19.758  1.00  0.69           N  
ATOM    952  CA  GLU A  61       2.734  -8.074 -19.200  1.00  0.69           C  
ATOM    953  C   GLU A  61       3.337  -8.277 -17.802  1.00  0.69           C  
ATOM    954  O   GLU A  61       3.002  -9.238 -17.106  1.00  0.69           O  
ATOM    955  CB  GLU A  61       3.227  -9.174 -20.142  1.00  0.69           C  
ATOM    956  CG  GLU A  61       2.501  -9.211 -21.491  1.00  0.69           C  
ATOM    957  CD  GLU A  61       2.998 -10.299 -22.421  1.00  0.69           C  
ATOM    958  OE1 GLU A  61       3.900 -11.012 -22.052  1.00  0.69           O  
ATOM    959  OE2 GLU A  61       2.468 -10.412 -23.503  1.00  0.69           O  
ATOM    960  H   GLU A  61       3.800  -6.679 -20.431  1.00  0.69           H  
ATOM    961  HA  GLU A  61       1.650  -8.152 -19.112  1.00  0.69           H  
ATOM    962 1HB  GLU A  61       4.294  -9.035 -20.333  1.00  0.69           H  
ATOM    963 2HB  GLU A  61       3.104 -10.146 -19.664  1.00  0.69           H  
ATOM    964 1HG  GLU A  61       1.438  -9.363 -21.310  1.00  0.69           H  
ATOM    965 2HG  GLU A  61       2.621  -8.242 -21.976  1.00  0.69           H  
ATOM    966  N   ASP A  62       4.255  -7.389 -17.417  1.00  0.68           N  
ATOM    967  CA  ASP A  62       4.931  -7.439 -16.129  1.00  0.68           C  
ATOM    968  C   ASP A  62       4.294  -6.496 -15.121  1.00  0.68           C  
ATOM    969  O   ASP A  62       4.446  -6.667 -13.905  1.00  0.68           O  
ATOM    970  CB  ASP A  62       6.381  -7.062 -16.301  1.00  0.68           C  
ATOM    971  CG  ASP A  62       7.129  -8.019 -17.165  1.00  0.68           C  
ATOM    972  OD1 ASP A  62       6.880  -9.197 -17.067  1.00  0.68           O  
ATOM    973  OD2 ASP A  62       8.003  -7.596 -17.891  1.00  0.68           O  
ATOM    974  H   ASP A  62       4.472  -6.606 -18.024  1.00  0.68           H  
ATOM    975  HA  ASP A  62       4.868  -8.455 -15.741  1.00  0.68           H  
ATOM    976 1HB  ASP A  62       6.400  -6.108 -16.796  1.00  0.68           H  
ATOM    977 2HB  ASP A  62       6.866  -6.947 -15.334  1.00  0.68           H  
ATOM    978  N   VAL A  63       3.622  -5.464 -15.617  1.00  0.66           N  
ATOM    979  CA  VAL A  63       3.062  -4.485 -14.707  1.00  0.66           C  
ATOM    980  C   VAL A  63       2.015  -5.116 -13.787  1.00  0.66           C  
ATOM    981  O   VAL A  63       1.119  -5.832 -14.228  1.00  0.66           O  
ATOM    982  CB  VAL A  63       2.500  -3.269 -15.466  1.00  0.66           C  
ATOM    983  CG1 VAL A  63       1.774  -2.334 -14.501  1.00  0.66           C  
ATOM    984  CG2 VAL A  63       3.674  -2.517 -16.112  1.00  0.66           C  
ATOM    985  H   VAL A  63       3.557  -5.345 -16.629  1.00  0.66           H  
ATOM    986  HA  VAL A  63       3.874  -4.108 -14.106  1.00  0.66           H  
ATOM    987  HB  VAL A  63       1.795  -3.605 -16.234  1.00  0.66           H  
ATOM    988 1HG1 VAL A  63       1.392  -1.473 -15.048  1.00  0.66           H  
ATOM    989 2HG1 VAL A  63       0.941  -2.862 -14.037  1.00  0.66           H  
ATOM    990 3HG1 VAL A  63       2.461  -1.997 -13.732  1.00  0.66           H  
ATOM    991 1HG2 VAL A  63       3.299  -1.653 -16.657  1.00  0.66           H  
ATOM    992 2HG2 VAL A  63       4.368  -2.187 -15.341  1.00  0.66           H  
ATOM    993 3HG2 VAL A  63       4.191  -3.173 -16.796  1.00  0.66           H  
ATOM    994  N   GLY A  64       2.168  -4.848 -12.487  1.00  0.64           N  
ATOM    995  CA  GLY A  64       1.320  -5.373 -11.428  1.00  0.64           C  
ATOM    996  C   GLY A  64       1.751  -6.755 -10.914  1.00  0.64           C  
ATOM    997  O   GLY A  64       1.087  -7.319 -10.044  1.00  0.64           O  
ATOM    998  H   GLY A  64       2.925  -4.249 -12.213  1.00  0.64           H  
ATOM    999 1HA  GLY A  64       1.322  -4.667 -10.596  1.00  0.64           H  
ATOM   1000 2HA  GLY A  64       0.296  -5.429 -11.791  1.00  0.64           H  
ATOM   1001  N   LYS A  65       2.864  -7.301 -11.423  1.00  0.63           N  
ATOM   1002  CA  LYS A  65       3.293  -8.639 -11.009  1.00  0.63           C  
ATOM   1003  C   LYS A  65       4.224  -8.749  -9.780  1.00  0.63           C  
ATOM   1004  O   LYS A  65       4.474  -9.865  -9.320  1.00  0.63           O  
ATOM   1005  CB  LYS A  65       3.944  -9.346 -12.196  1.00  0.63           C  
ATOM   1006  CG  LYS A  65       3.008  -9.525 -13.405  1.00  0.63           C  
ATOM   1007  CD  LYS A  65       1.821 -10.412 -13.098  1.00  0.63           C  
ATOM   1008  CE  LYS A  65       0.965 -10.618 -14.349  1.00  0.63           C  
ATOM   1009  NZ  LYS A  65      -0.238 -11.459 -14.073  1.00  0.63           N  
ATOM   1010  H   LYS A  65       3.391  -6.821 -12.154  1.00  0.63           H  
ATOM   1011  HA  LYS A  65       2.390  -9.198 -10.763  1.00  0.63           H  
ATOM   1012 1HB  LYS A  65       4.794  -8.771 -12.536  1.00  0.63           H  
ATOM   1013 2HB  LYS A  65       4.309 -10.324 -11.890  1.00  0.63           H  
ATOM   1014 1HG  LYS A  65       2.629  -8.549 -13.715  1.00  0.63           H  
ATOM   1015 2HG  LYS A  65       3.566  -9.952 -14.239  1.00  0.63           H  
ATOM   1016 1HD  LYS A  65       2.168 -11.379 -12.735  1.00  0.63           H  
ATOM   1017 2HD  LYS A  65       1.213  -9.943 -12.323  1.00  0.63           H  
ATOM   1018 1HE  LYS A  65       0.643  -9.644 -14.720  1.00  0.63           H  
ATOM   1019 2HE  LYS A  65       1.570 -11.103 -15.118  1.00  0.63           H  
ATOM   1020 1HZ  LYS A  65      -0.770 -11.565 -14.925  1.00  0.63           H  
ATOM   1021 2HZ  LYS A  65       0.052 -12.368 -13.740  1.00  0.63           H  
ATOM   1022 3HZ  LYS A  65      -0.809 -11.010 -13.370  1.00  0.63           H  
ATOM   1023  N   GLY A  66       4.739  -7.637  -9.234  1.00  0.61           N  
ATOM   1024  CA  GLY A  66       5.633  -7.726  -8.065  1.00  0.61           C  
ATOM   1025  C   GLY A  66       7.017  -8.258  -8.434  1.00  0.61           C  
ATOM   1026  O   GLY A  66       7.592  -9.102  -7.717  1.00  0.61           O  
ATOM   1027  H   GLY A  66       4.533  -6.727  -9.627  1.00  0.61           H  
ATOM   1028 1HA  GLY A  66       5.737  -6.730  -7.629  1.00  0.61           H  
ATOM   1029 2HA  GLY A  66       5.181  -8.363  -7.308  1.00  0.61           H  
ATOM   1030  N   ILE A  67       7.503  -7.837  -9.598  1.00  0.60           N  
ATOM   1031  CA  ILE A  67       8.772  -8.359 -10.079  1.00  0.60           C  
ATOM   1032  C   ILE A  67       9.777  -7.322 -10.504  1.00  0.60           C  
ATOM   1033  O   ILE A  67       9.460  -6.154 -10.786  1.00  0.60           O  
ATOM   1034  CB  ILE A  67       8.589  -9.315 -11.281  1.00  0.60           C  
ATOM   1035  CG1 ILE A  67       8.014  -8.606 -12.478  1.00  0.60           C  
ATOM   1036  CG2 ILE A  67       7.701 -10.467 -10.901  1.00  0.60           C  
ATOM   1037  CD1 ILE A  67       8.018  -9.492 -13.704  1.00  0.60           C  
ATOM   1038  H   ILE A  67       6.999  -7.081 -10.078  1.00  0.60           H  
ATOM   1039  HA  ILE A  67       9.231  -8.932  -9.275  1.00  0.60           H  
ATOM   1040  HB  ILE A  67       9.567  -9.713 -11.570  1.00  0.60           H  
ATOM   1041 1HG1 ILE A  67       7.001  -8.293 -12.258  1.00  0.60           H  
ATOM   1042 2HG1 ILE A  67       8.611  -7.717 -12.691  1.00  0.60           H  
ATOM   1043 1HG2 ILE A  67       7.611 -11.142 -11.748  1.00  0.60           H  
ATOM   1044 2HG2 ILE A  67       8.137 -10.988 -10.065  1.00  0.60           H  
ATOM   1045 3HG2 ILE A  67       6.721 -10.103 -10.627  1.00  0.60           H  
ATOM   1046 1HD1 ILE A  67       7.608  -8.967 -14.539  1.00  0.60           H  
ATOM   1047 2HD1 ILE A  67       9.045  -9.789 -13.936  1.00  0.60           H  
ATOM   1048 3HD1 ILE A  67       7.418 -10.378 -13.515  1.00  0.60           H  
ATOM   1049  N   VAL A  68      11.000  -7.813 -10.612  1.00  0.60           N  
ATOM   1050  CA  VAL A  68      12.105  -7.055 -11.136  1.00  0.60           C  
ATOM   1051  C   VAL A  68      12.853  -7.895 -12.168  1.00  0.60           C  
ATOM   1052  O   VAL A  68      13.163  -9.059 -11.915  1.00  0.60           O  
ATOM   1053  CB  VAL A  68      13.044  -6.676  -9.973  1.00  0.60           C  
ATOM   1054  CG1 VAL A  68      13.542  -7.911  -9.273  1.00  0.60           C  
ATOM   1055  CG2 VAL A  68      14.146  -5.919 -10.462  1.00  0.60           C  
ATOM   1056  H   VAL A  68      11.162  -8.780 -10.322  1.00  0.60           H  
ATOM   1057  HA  VAL A  68      11.723  -6.155 -11.605  1.00  0.60           H  
ATOM   1058  HB  VAL A  68      12.495  -6.093  -9.262  1.00  0.60           H  
ATOM   1059 1HG1 VAL A  68      14.187  -7.627  -8.448  1.00  0.60           H  
ATOM   1060 2HG1 VAL A  68      12.701  -8.480  -8.892  1.00  0.60           H  
ATOM   1061 3HG1 VAL A  68      14.096  -8.507  -9.977  1.00  0.60           H  
ATOM   1062 1HG2 VAL A  68      14.797  -5.634  -9.637  1.00  0.60           H  
ATOM   1063 2HG2 VAL A  68      14.697  -6.515 -11.175  1.00  0.60           H  
ATOM   1064 3HG2 VAL A  68      13.760  -5.047 -10.947  1.00  0.60           H  
ATOM   1065  N   ARG A  69      13.196  -7.291 -13.296  1.00  0.60           N  
ATOM   1066  CA  ARG A  69      13.983  -7.989 -14.300  1.00  0.60           C  
ATOM   1067  C   ARG A  69      15.325  -7.342 -14.389  1.00  0.60           C  
ATOM   1068  O   ARG A  69      15.432  -6.122 -14.314  1.00  0.60           O  
ATOM   1069  CB  ARG A  69      13.342  -7.974 -15.681  1.00  0.60           C  
ATOM   1070  CG  ARG A  69      12.068  -8.775 -15.829  1.00  0.60           C  
ATOM   1071  CD  ARG A  69      11.556  -8.724 -17.212  1.00  0.60           C  
ATOM   1072  NE  ARG A  69      10.272  -9.405 -17.366  1.00  0.60           N  
ATOM   1073  CZ  ARG A  69      10.064 -10.727 -17.618  1.00  0.60           C  
ATOM   1074  NH1 ARG A  69      11.053 -11.584 -17.767  1.00  0.60           N  
ATOM   1075  NH2 ARG A  69       8.820 -11.160 -17.724  1.00  0.60           N  
ATOM   1076  H   ARG A  69      12.900  -6.332 -13.446  1.00  0.60           H  
ATOM   1077  HA  ARG A  69      14.116  -9.017 -13.989  1.00  0.60           H  
ATOM   1078 1HB  ARG A  69      13.129  -6.953 -15.973  1.00  0.60           H  
ATOM   1079 2HB  ARG A  69      14.051  -8.377 -16.397  1.00  0.60           H  
ATOM   1080 1HG  ARG A  69      12.310  -9.808 -15.634  1.00  0.60           H  
ATOM   1081 2HG  ARG A  69      11.300  -8.430 -15.136  1.00  0.60           H  
ATOM   1082 1HD  ARG A  69      11.417  -7.682 -17.479  1.00  0.60           H  
ATOM   1083 2HD  ARG A  69      12.270  -9.181 -17.894  1.00  0.60           H  
ATOM   1084  HE  ARG A  69       9.434  -8.814 -17.327  1.00  0.60           H  
ATOM   1085 1HH1 ARG A  69      12.029 -11.281 -17.722  1.00  0.60           H  
ATOM   1086 2HH1 ARG A  69      10.850 -12.549 -17.956  1.00  0.60           H  
ATOM   1087 1HH2 ARG A  69       8.038 -10.488 -17.604  1.00  0.60           H  
ATOM   1088 2HH2 ARG A  69       8.634 -12.127 -17.910  1.00  0.60           H  
ATOM   1089  N   MET A  70      16.356  -8.125 -14.596  1.00  0.60           N  
ATOM   1090  CA  MET A  70      17.665  -7.482 -14.684  1.00  0.60           C  
ATOM   1091  C   MET A  70      18.636  -8.213 -15.562  1.00  0.60           C  
ATOM   1092  O   MET A  70      18.558  -9.436 -15.719  1.00  0.60           O  
ATOM   1093  CB  MET A  70      18.238  -7.317 -13.282  1.00  0.60           C  
ATOM   1094  CG  MET A  70      18.467  -8.621 -12.569  1.00  0.60           C  
ATOM   1095  SD  MET A  70      18.801  -8.434 -10.809  1.00  0.60           S  
ATOM   1096  CE  MET A  70      17.183  -7.864 -10.319  1.00  0.60           C  
ATOM   1097  H   MET A  70      16.208  -9.137 -14.660  1.00  0.60           H  
ATOM   1098  HA  MET A  70      17.536  -6.493 -15.121  1.00  0.60           H  
ATOM   1099 1HB  MET A  70      19.194  -6.794 -13.345  1.00  0.60           H  
ATOM   1100 2HB  MET A  70      17.573  -6.703 -12.679  1.00  0.60           H  
ATOM   1101 1HG  MET A  70      17.603  -9.271 -12.696  1.00  0.60           H  
ATOM   1102 2HG  MET A  70      19.323  -9.093 -13.033  1.00  0.60           H  
ATOM   1103 1HE  MET A  70      17.154  -7.699  -9.249  1.00  0.60           H  
ATOM   1104 2HE  MET A  70      16.970  -6.931 -10.833  1.00  0.60           H  
ATOM   1105 3HE  MET A  70      16.438  -8.600 -10.598  1.00  0.60           H  
ATOM   1106  N   ASP A  71      19.585  -7.459 -16.117  1.00  0.61           N  
ATOM   1107  CA  ASP A  71      20.614  -8.076 -16.945  1.00  0.61           C  
ATOM   1108  C   ASP A  71      21.402  -9.120 -16.184  1.00  0.61           C  
ATOM   1109  O   ASP A  71      21.479  -9.103 -14.952  1.00  0.61           O  
ATOM   1110  CB  ASP A  71      21.601  -7.055 -17.537  1.00  0.61           C  
ATOM   1111  CG  ASP A  71      22.731  -7.769 -18.291  1.00  0.61           C  
ATOM   1112  OD1 ASP A  71      22.458  -8.610 -19.109  1.00  0.61           O  
ATOM   1113  OD2 ASP A  71      23.862  -7.563 -17.970  1.00  0.61           O  
ATOM   1114  H   ASP A  71      19.568  -6.442 -15.968  1.00  0.61           H  
ATOM   1115  HA  ASP A  71      20.123  -8.573 -17.780  1.00  0.61           H  
ATOM   1116 1HB  ASP A  71      21.073  -6.392 -18.233  1.00  0.61           H  
ATOM   1117 2HB  ASP A  71      22.023  -6.435 -16.746  1.00  0.61           H  
ATOM   1118  N   LYS A  72      22.020 -10.005 -16.957  1.00  0.61           N  
ATOM   1119  CA  LYS A  72      22.821 -11.094 -16.465  1.00  0.61           C  
ATOM   1120  C   LYS A  72      23.975 -10.586 -15.621  1.00  0.61           C  
ATOM   1121  O   LYS A  72      24.272 -11.162 -14.582  1.00  0.61           O  
ATOM   1122  CB  LYS A  72      23.383 -11.853 -17.666  1.00  0.61           C  
ATOM   1123  CG  LYS A  72      22.346 -12.617 -18.483  1.00  0.61           C  
ATOM   1124  CD  LYS A  72      22.990 -13.313 -19.680  1.00  0.61           C  
ATOM   1125  CE  LYS A  72      21.957 -14.026 -20.543  1.00  0.61           C  
ATOM   1126  NZ  LYS A  72      22.587 -14.692 -21.719  1.00  0.61           N  
ATOM   1127  H   LYS A  72      21.932  -9.891 -17.966  1.00  0.61           H  
ATOM   1128  HA  LYS A  72      22.196 -11.747 -15.857  1.00  0.61           H  
ATOM   1129 1HB  LYS A  72      23.869 -11.140 -18.339  1.00  0.61           H  
ATOM   1130 2HB  LYS A  72      24.145 -12.556 -17.329  1.00  0.61           H  
ATOM   1131 1HG  LYS A  72      21.854 -13.358 -17.855  1.00  0.61           H  
ATOM   1132 2HG  LYS A  72      21.595 -11.911 -18.846  1.00  0.61           H  
ATOM   1133 1HD  LYS A  72      23.506 -12.570 -20.292  1.00  0.61           H  
ATOM   1134 2HD  LYS A  72      23.723 -14.040 -19.329  1.00  0.61           H  
ATOM   1135 1HE  LYS A  72      21.445 -14.776 -19.943  1.00  0.61           H  
ATOM   1136 2HE  LYS A  72      21.227 -13.296 -20.899  1.00  0.61           H  
ATOM   1137 1HZ  LYS A  72      21.876 -15.151 -22.269  1.00  0.61           H  
ATOM   1138 2HZ  LYS A  72      23.058 -14.003 -22.289  1.00  0.61           H  
ATOM   1139 3HZ  LYS A  72      23.257 -15.377 -21.399  1.00  0.61           H  
ATOM   1140  N   TYR A  73      24.597  -9.474 -16.018  1.00  0.62           N  
ATOM   1141  CA  TYR A  73      25.720  -8.937 -15.267  1.00  0.62           C  
ATOM   1142  C   TYR A  73      25.280  -8.589 -13.849  1.00  0.62           C  
ATOM   1143  O   TYR A  73      25.915  -8.985 -12.868  1.00  0.62           O  
ATOM   1144  CB  TYR A  73      26.269  -7.717 -16.001  1.00  0.62           C  
ATOM   1145  CG  TYR A  73      27.460  -7.034 -15.392  1.00  0.62           C  
ATOM   1146  CD1 TYR A  73      28.723  -7.574 -15.571  1.00  0.62           C  
ATOM   1147  CD2 TYR A  73      27.303  -5.857 -14.694  1.00  0.62           C  
ATOM   1148  CE1 TYR A  73      29.828  -6.934 -15.048  1.00  0.62           C  
ATOM   1149  CE2 TYR A  73      28.406  -5.210 -14.172  1.00  0.62           C  
ATOM   1150  CZ  TYR A  73      29.668  -5.745 -14.349  1.00  0.62           C  
ATOM   1151  OH  TYR A  73      30.776  -5.103 -13.837  1.00  0.62           O  
ATOM   1152  H   TYR A  73      24.305  -8.971 -16.863  1.00  0.62           H  
ATOM   1153  HA  TYR A  73      26.496  -9.701 -15.203  1.00  0.62           H  
ATOM   1154 1HB  TYR A  73      26.531  -8.007 -17.020  1.00  0.62           H  
ATOM   1155 2HB  TYR A  73      25.473  -6.973 -16.087  1.00  0.62           H  
ATOM   1156  HD1 TYR A  73      28.843  -8.504 -16.128  1.00  0.62           H  
ATOM   1157  HD2 TYR A  73      26.306  -5.442 -14.560  1.00  0.62           H  
ATOM   1158  HE1 TYR A  73      30.821  -7.358 -15.193  1.00  0.62           H  
ATOM   1159  HE2 TYR A  73      28.281  -4.282 -13.622  1.00  0.62           H  
ATOM   1160  HH  TYR A  73      31.562  -5.623 -14.025  1.00  0.62           H  
ATOM   1161  N   GLU A  74      24.182  -7.840 -13.739  1.00  0.63           N  
ATOM   1162  CA  GLU A  74      23.702  -7.396 -12.437  1.00  0.63           C  
ATOM   1163  C   GLU A  74      23.216  -8.570 -11.598  1.00  0.63           C  
ATOM   1164  O   GLU A  74      23.461  -8.634 -10.388  1.00  0.63           O  
ATOM   1165  CB  GLU A  74      22.556  -6.405 -12.610  1.00  0.63           C  
ATOM   1166  CG  GLU A  74      22.960  -5.085 -13.261  1.00  0.63           C  
ATOM   1167  CD  GLU A  74      23.982  -4.337 -12.478  1.00  0.63           C  
ATOM   1168  OE1 GLU A  74      23.770  -4.108 -11.317  1.00  0.63           O  
ATOM   1169  OE2 GLU A  74      25.002  -4.015 -13.050  1.00  0.63           O  
ATOM   1170  H   GLU A  74      23.684  -7.576 -14.581  1.00  0.63           H  
ATOM   1171  HA  GLU A  74      24.524  -6.911 -11.911  1.00  0.63           H  
ATOM   1172 1HB  GLU A  74      21.781  -6.859 -13.235  1.00  0.63           H  
ATOM   1173 2HB  GLU A  74      22.106  -6.187 -11.640  1.00  0.63           H  
ATOM   1174 1HG  GLU A  74      23.368  -5.302 -14.251  1.00  0.63           H  
ATOM   1175 2HG  GLU A  74      22.072  -4.465 -13.398  1.00  0.63           H  
ATOM   1176  N   ARG A  75      22.569  -9.533 -12.248  1.00  0.63           N  
ATOM   1177  CA  ARG A  75      22.084 -10.690 -11.528  1.00  0.63           C  
ATOM   1178  C   ARG A  75      23.271 -11.443 -10.928  1.00  0.63           C  
ATOM   1179  O   ARG A  75      23.271 -11.791  -9.736  1.00  0.63           O  
ATOM   1180  CB  ARG A  75      21.252 -11.579 -12.442  1.00  0.63           C  
ATOM   1181  CG  ARG A  75      20.673 -12.737 -11.749  1.00  0.63           C  
ATOM   1182  CD  ARG A  75      19.710 -13.515 -12.553  1.00  0.63           C  
ATOM   1183  NE  ARG A  75      20.294 -14.182 -13.697  1.00  0.63           N  
ATOM   1184  CZ  ARG A  75      21.023 -15.321 -13.640  1.00  0.63           C  
ATOM   1185  NH1 ARG A  75      21.306 -15.894 -12.482  1.00  0.63           N  
ATOM   1186  NH2 ARG A  75      21.463 -15.873 -14.763  1.00  0.63           N  
ATOM   1187  H   ARG A  75      22.379  -9.445 -13.246  1.00  0.63           H  
ATOM   1188  HA  ARG A  75      21.442 -10.351 -10.716  1.00  0.63           H  
ATOM   1189 1HB  ARG A  75      20.452 -11.014 -12.892  1.00  0.63           H  
ATOM   1190 2HB  ARG A  75      21.882 -11.950 -13.251  1.00  0.63           H  
ATOM   1191 1HG  ARG A  75      21.498 -13.393 -11.495  1.00  0.63           H  
ATOM   1192 2HG  ARG A  75      20.171 -12.412 -10.843  1.00  0.63           H  
ATOM   1193 1HD  ARG A  75      19.273 -14.270 -11.916  1.00  0.63           H  
ATOM   1194 2HD  ARG A  75      18.922 -12.850 -12.911  1.00  0.63           H  
ATOM   1195  HE  ARG A  75      20.113 -13.786 -14.608  1.00  0.63           H  
ATOM   1196 1HH1 ARG A  75      21.014 -15.469 -11.582  1.00  0.63           H  
ATOM   1197 2HH1 ARG A  75      21.853 -16.740 -12.462  1.00  0.63           H  
ATOM   1198 1HH2 ARG A  75      21.249 -15.447 -15.653  1.00  0.63           H  
ATOM   1199 2HH2 ARG A  75      22.008 -16.723 -14.729  1.00  0.63           H  
ATOM   1200  N   GLN A  76      24.318 -11.648 -11.745  1.00  0.64           N  
ATOM   1201  CA  GLN A  76      25.519 -12.353 -11.314  1.00  0.64           C  
ATOM   1202  C   GLN A  76      26.222 -11.601 -10.202  1.00  0.64           C  
ATOM   1203  O   GLN A  76      26.688 -12.213  -9.240  1.00  0.64           O  
ATOM   1204  CB  GLN A  76      26.484 -12.527 -12.491  1.00  0.64           C  
ATOM   1205  CG  GLN A  76      26.018 -13.520 -13.546  1.00  0.64           C  
ATOM   1206  CD  GLN A  76      26.878 -13.483 -14.806  1.00  0.64           C  
ATOM   1207  OE1 GLN A  76      27.648 -12.544 -15.043  1.00  0.64           O  
ATOM   1208  NE2 GLN A  76      26.744 -14.515 -15.633  1.00  0.64           N  
ATOM   1209  H   GLN A  76      24.272 -11.329 -12.713  1.00  0.64           H  
ATOM   1210  HA  GLN A  76      25.229 -13.333 -10.939  1.00  0.64           H  
ATOM   1211 1HB  GLN A  76      26.621 -11.562 -12.984  1.00  0.64           H  
ATOM   1212 2HB  GLN A  76      27.456 -12.846 -12.121  1.00  0.64           H  
ATOM   1213 1HG  GLN A  76      26.095 -14.520 -13.124  1.00  0.64           H  
ATOM   1214 2HG  GLN A  76      24.988 -13.318 -13.812  1.00  0.64           H  
ATOM   1215 1HE2 GLN A  76      27.278 -14.552 -16.477  1.00  0.64           H  
ATOM   1216 2HE2 GLN A  76      26.113 -15.255 -15.408  1.00  0.64           H  
ATOM   1217  N   ASN A  77      26.269 -10.270 -10.304  1.00  0.64           N  
ATOM   1218  CA  ASN A  77      26.901  -9.477  -9.268  1.00  0.64           C  
ATOM   1219  C   ASN A  77      26.164  -9.570  -7.946  1.00  0.64           C  
ATOM   1220  O   ASN A  77      26.807  -9.600  -6.904  1.00  0.64           O  
ATOM   1221  CB  ASN A  77      27.064  -8.040  -9.691  1.00  0.64           C  
ATOM   1222  CG  ASN A  77      28.180  -7.849 -10.668  1.00  0.64           C  
ATOM   1223  OD1 ASN A  77      29.068  -8.701 -10.811  1.00  0.64           O  
ATOM   1224  ND2 ASN A  77      28.186  -6.728 -11.309  1.00  0.64           N  
ATOM   1225  H   ASN A  77      25.893  -9.807 -11.132  1.00  0.64           H  
ATOM   1226  HA  ASN A  77      27.899  -9.882  -9.100  1.00  0.64           H  
ATOM   1227 1HB  ASN A  77      26.135  -7.692 -10.148  1.00  0.64           H  
ATOM   1228 2HB  ASN A  77      27.248  -7.419  -8.815  1.00  0.64           H  
ATOM   1229 1HD2 ASN A  77      28.931  -6.525 -11.943  1.00  0.64           H  
ATOM   1230 2HD2 ASN A  77      27.461  -6.057 -11.151  1.00  0.64           H  
ATOM   1231  N   ALA A  78      24.823  -9.641  -7.984  1.00  0.64           N  
ATOM   1232  CA  ALA A  78      24.007  -9.799  -6.776  1.00  0.64           C  
ATOM   1233  C   ALA A  78      24.066 -11.260  -6.298  1.00  0.64           C  
ATOM   1234  O   ALA A  78      23.884 -11.563  -5.103  1.00  0.64           O  
ATOM   1235  CB  ALA A  78      22.560  -9.383  -7.045  1.00  0.64           C  
ATOM   1236  H   ALA A  78      24.351  -9.560  -8.887  1.00  0.64           H  
ATOM   1237  HA  ALA A  78      24.419  -9.160  -5.997  1.00  0.64           H  
ATOM   1238 1HB  ALA A  78      21.972  -9.488  -6.136  1.00  0.64           H  
ATOM   1239 2HB  ALA A  78      22.535  -8.345  -7.373  1.00  0.64           H  
ATOM   1240 3HB  ALA A  78      22.143 -10.017  -7.829  1.00  0.64           H  
ATOM   1241  N   GLY A  79      24.337 -12.170  -7.246  1.00  0.63           N  
ATOM   1242  CA  GLY A  79      24.409 -13.602  -6.994  1.00  0.63           C  
ATOM   1243  C   GLY A  79      23.020 -14.222  -6.943  1.00  0.63           C  
ATOM   1244  O   GLY A  79      22.829 -15.283  -6.349  1.00  0.63           O  
ATOM   1245  H   GLY A  79      24.459 -11.863  -8.207  1.00  0.63           H  
ATOM   1246 1HA  GLY A  79      24.990 -14.068  -7.790  1.00  0.63           H  
ATOM   1247 2HA  GLY A  79      24.936 -13.784  -6.059  1.00  0.63           H  
ATOM   1248  N   ALA A  80      22.044 -13.522  -7.515  1.00  0.63           N  
ATOM   1249  CA  ALA A  80      20.654 -13.970  -7.482  1.00  0.63           C  
ATOM   1250  C   ALA A  80      20.327 -14.952  -8.609  1.00  0.63           C  
ATOM   1251  O   ALA A  80      20.887 -14.849  -9.704  1.00  0.63           O  
ATOM   1252  CB  ALA A  80      19.733 -12.761  -7.568  1.00  0.63           C  
ATOM   1253  H   ALA A  80      22.298 -12.683  -8.038  1.00  0.63           H  
ATOM   1254  HA  ALA A  80      20.489 -14.478  -6.535  1.00  0.63           H  
ATOM   1255 1HB  ALA A  80      18.695 -13.103  -7.507  1.00  0.63           H  
ATOM   1256 2HB  ALA A  80      19.946 -12.087  -6.742  1.00  0.63           H  
ATOM   1257 3HB  ALA A  80      19.890 -12.244  -8.506  1.00  0.63           H  
ATOM   1258  N   SER A  81      19.420 -15.898  -8.354  1.00  0.62           N  
ATOM   1259  CA  SER A  81      18.888 -16.710  -9.452  1.00  0.62           C  
ATOM   1260  C   SER A  81      17.698 -15.943 -10.033  1.00  0.62           C  
ATOM   1261  O   SER A  81      17.772 -14.725  -9.889  1.00  0.62           O  
ATOM   1262  CB  SER A  81      18.510 -18.129  -9.052  1.00  0.62           C  
ATOM   1263  OG  SER A  81      17.363 -18.170  -8.264  1.00  0.62           O  
ATOM   1264  H   SER A  81      19.069 -16.007  -7.395  1.00  0.62           H  
ATOM   1265  HA  SER A  81      19.646 -16.792 -10.229  1.00  0.62           H  
ATOM   1266 1HB  SER A  81      18.354 -18.729  -9.948  1.00  0.62           H  
ATOM   1267 2HB  SER A  81      19.339 -18.571  -8.504  1.00  0.62           H  
ATOM   1268  HG  SER A  81      16.606 -18.163  -8.903  1.00  0.62           H  
ATOM   1269  N   VAL A  82      17.312 -16.411 -11.206  1.00  0.61           N  
ATOM   1270  CA  VAL A  82      15.892 -16.266 -11.501  1.00  0.61           C  
ATOM   1271  C   VAL A  82      15.014 -17.043 -10.521  1.00  0.61           C  
ATOM   1272  O   VAL A  82      15.343 -18.164 -10.126  1.00  0.61           O  
ATOM   1273  CB  VAL A  82      15.612 -16.668 -12.963  1.00  0.61           C  
ATOM   1274  CG1 VAL A  82      14.116 -16.690 -13.241  1.00  0.61           C  
ATOM   1275  CG2 VAL A  82      16.291 -15.633 -13.870  1.00  0.61           C  
ATOM   1276  H   VAL A  82      17.878 -16.098 -11.979  1.00  0.61           H  
ATOM   1277  HA  VAL A  82      15.641 -15.209 -11.407  1.00  0.61           H  
ATOM   1278  HB  VAL A  82      16.010 -17.662 -13.156  1.00  0.61           H  
ATOM   1279 1HG1 VAL A  82      13.941 -16.961 -14.280  1.00  0.61           H  
ATOM   1280 2HG1 VAL A  82      13.631 -17.421 -12.597  1.00  0.61           H  
ATOM   1281 3HG1 VAL A  82      13.694 -15.712 -13.050  1.00  0.61           H  
ATOM   1282 1HG2 VAL A  82      16.114 -15.889 -14.914  1.00  0.61           H  
ATOM   1283 2HG2 VAL A  82      15.874 -14.645 -13.660  1.00  0.61           H  
ATOM   1284 3HG2 VAL A  82      17.362 -15.624 -13.674  1.00  0.61           H  
ATOM   1285  N   GLY A  83      13.961 -16.378 -10.044  1.00  0.61           N  
ATOM   1286  CA  GLY A  83      12.979 -16.916  -9.097  1.00  0.61           C  
ATOM   1287  C   GLY A  83      13.262 -16.542  -7.639  1.00  0.61           C  
ATOM   1288  O   GLY A  83      12.401 -16.684  -6.769  1.00  0.61           O  
ATOM   1289  H   GLY A  83      13.800 -15.439 -10.406  1.00  0.61           H  
ATOM   1290 1HA  GLY A  83      11.991 -16.556  -9.379  1.00  0.61           H  
ATOM   1291 2HA  GLY A  83      12.953 -18.000  -9.192  1.00  0.61           H  
ATOM   1292  N   GLU A  84      14.467 -16.072  -7.383  1.00  0.62           N  
ATOM   1293  CA  GLU A  84      14.902 -15.667  -6.056  1.00  0.62           C  
ATOM   1294  C   GLU A  84      14.422 -14.253  -5.749  1.00  0.62           C  
ATOM   1295  O   GLU A  84      14.406 -13.432  -6.663  1.00  0.62           O  
ATOM   1296  CB  GLU A  84      16.428 -15.730  -5.984  1.00  0.62           C  
ATOM   1297  CG  GLU A  84      17.038 -15.425  -4.634  1.00  0.62           C  
ATOM   1298  CD  GLU A  84      18.508 -15.627  -4.585  1.00  0.62           C  
ATOM   1299  OE1 GLU A  84      19.067 -16.083  -5.555  1.00  0.62           O  
ATOM   1300  OE2 GLU A  84      19.095 -15.320  -3.573  1.00  0.62           O  
ATOM   1301  H   GLU A  84      15.113 -15.997  -8.153  1.00  0.62           H  
ATOM   1302  HA  GLU A  84      14.487 -16.378  -5.352  1.00  0.62           H  
ATOM   1303 1HB  GLU A  84      16.755 -16.726  -6.263  1.00  0.62           H  
ATOM   1304 2HB  GLU A  84      16.854 -15.034  -6.712  1.00  0.62           H  
ATOM   1305 1HG  GLU A  84      16.822 -14.395  -4.374  1.00  0.62           H  
ATOM   1306 2HG  GLU A  84      16.586 -16.065  -3.889  1.00  0.62           H  
ATOM   1307  N   PRO A  85      13.907 -13.956  -4.546  1.00  0.62           N  
ATOM   1308  CA  PRO A  85      13.571 -12.613  -4.136  1.00  0.62           C  
ATOM   1309  C   PRO A  85      14.835 -11.795  -3.900  1.00  0.62           C  
ATOM   1310  O   PRO A  85      15.804 -12.319  -3.350  1.00  0.62           O  
ATOM   1311  CB  PRO A  85      12.774 -12.849  -2.839  1.00  0.62           C  
ATOM   1312  CG  PRO A  85      13.278 -14.173  -2.309  1.00  0.62           C  
ATOM   1313  CD  PRO A  85      13.600 -14.999  -3.547  1.00  0.62           C  
ATOM   1314  HA  PRO A  85      12.946 -12.158  -4.900  1.00  0.62           H  
ATOM   1315 1HB  PRO A  85      12.952 -12.015  -2.142  1.00  0.62           H  
ATOM   1316 2HB  PRO A  85      11.697 -12.853  -3.061  1.00  0.62           H  
ATOM   1317 1HG  PRO A  85      14.162 -14.010  -1.674  1.00  0.62           H  
ATOM   1318 2HG  PRO A  85      12.512 -14.642  -1.672  1.00  0.62           H  
ATOM   1319 1HD  PRO A  85      14.465 -15.612  -3.313  1.00  0.62           H  
ATOM   1320 2HD  PRO A  85      12.731 -15.599  -3.870  1.00  0.62           H  
ATOM   1321  N   VAL A  86      14.794 -10.508  -4.223  1.00  0.64           N  
ATOM   1322  CA  VAL A  86      15.895  -9.589  -3.921  1.00  0.64           C  
ATOM   1323  C   VAL A  86      15.375  -8.310  -3.314  1.00  0.64           C  
ATOM   1324  O   VAL A  86      14.256  -7.882  -3.608  1.00  0.64           O  
ATOM   1325  CB  VAL A  86      16.721  -9.242  -5.176  1.00  0.64           C  
ATOM   1326  CG1 VAL A  86      17.418 -10.480  -5.720  1.00  0.64           C  
ATOM   1327  CG2 VAL A  86      15.797  -8.620  -6.218  1.00  0.64           C  
ATOM   1328  H   VAL A  86      13.972 -10.166  -4.716  1.00  0.64           H  
ATOM   1329  HA  VAL A  86      16.562 -10.064  -3.199  1.00  0.64           H  
ATOM   1330  HB  VAL A  86      17.497  -8.521  -4.904  1.00  0.64           H  
ATOM   1331 1HG1 VAL A  86      18.008 -10.208  -6.593  1.00  0.64           H  
ATOM   1332 2HG1 VAL A  86      18.074 -10.884  -4.950  1.00  0.64           H  
ATOM   1333 3HG1 VAL A  86      16.691 -11.232  -5.987  1.00  0.64           H  
ATOM   1334 1HG2 VAL A  86      16.370  -8.352  -7.098  1.00  0.64           H  
ATOM   1335 2HG2 VAL A  86      15.016  -9.330  -6.491  1.00  0.64           H  
ATOM   1336 3HG2 VAL A  86      15.338  -7.733  -5.800  1.00  0.64           H  
ATOM   1337  N   GLU A  87      16.189  -7.668  -2.491  1.00  0.66           N  
ATOM   1338  CA  GLU A  87      15.750  -6.407  -1.916  1.00  0.66           C  
ATOM   1339  C   GLU A  87      16.142  -5.266  -2.831  1.00  0.66           C  
ATOM   1340  O   GLU A  87      17.288  -5.201  -3.281  1.00  0.66           O  
ATOM   1341  CB  GLU A  87      16.329  -6.208  -0.513  1.00  0.66           C  
ATOM   1342  CG  GLU A  87      15.809  -7.168   0.546  1.00  0.66           C  
ATOM   1343  CD  GLU A  87      16.403  -6.934   1.922  1.00  0.66           C  
ATOM   1344  OE1 GLU A  87      17.220  -6.055   2.055  1.00  0.66           O  
ATOM   1345  OE2 GLU A  87      16.036  -7.642   2.837  1.00  0.66           O  
ATOM   1346  H   GLU A  87      17.120  -8.046  -2.301  1.00  0.66           H  
ATOM   1347  HA  GLU A  87      14.666  -6.419  -1.832  1.00  0.66           H  
ATOM   1348 1HB  GLU A  87      17.407  -6.316  -0.554  1.00  0.66           H  
ATOM   1349 2HB  GLU A  87      16.118  -5.200  -0.180  1.00  0.66           H  
ATOM   1350 1HG  GLU A  87      14.741  -7.014   0.619  1.00  0.66           H  
ATOM   1351 2HG  GLU A  87      15.989  -8.195   0.230  1.00  0.66           H  
ATOM   1352  N   VAL A  88      15.206  -4.364  -3.104  1.00  0.72           N  
ATOM   1353  CA  VAL A  88      15.505  -3.229  -3.964  1.00  0.72           C  
ATOM   1354  C   VAL A  88      15.212  -1.893  -3.274  1.00  0.72           C  
ATOM   1355  O   VAL A  88      14.184  -1.733  -2.605  1.00  0.72           O  
ATOM   1356  CB  VAL A  88      14.752  -3.331  -5.314  1.00  0.72           C  
ATOM   1357  CG1 VAL A  88      15.092  -2.113  -6.189  1.00  0.72           C  
ATOM   1358  CG2 VAL A  88      15.136  -4.643  -6.024  1.00  0.72           C  
ATOM   1359  H   VAL A  88      14.265  -4.502  -2.742  1.00  0.72           H  
ATOM   1360  HA  VAL A  88      16.561  -3.260  -4.195  1.00  0.72           H  
ATOM   1361  HB  VAL A  88      13.682  -3.318  -5.138  1.00  0.72           H  
ATOM   1362 1HG1 VAL A  88      14.574  -2.182  -7.120  1.00  0.72           H  
ATOM   1363 2HG1 VAL A  88      14.801  -1.195  -5.691  1.00  0.72           H  
ATOM   1364 3HG1 VAL A  88      16.170  -2.101  -6.375  1.00  0.72           H  
ATOM   1365 1HG2 VAL A  88      14.611  -4.716  -6.974  1.00  0.72           H  
ATOM   1366 2HG2 VAL A  88      16.202  -4.657  -6.196  1.00  0.72           H  
ATOM   1367 3HG2 VAL A  88      14.859  -5.485  -5.395  1.00  0.72           H  
ATOM   1368  N   ASP A  89      16.134  -0.937  -3.410  1.00  0.82           N  
ATOM   1369  CA  ASP A  89      15.927   0.384  -2.811  1.00  0.82           C  
ATOM   1370  C   ASP A  89      16.583   1.479  -3.652  1.00  0.82           C  
ATOM   1371  O   ASP A  89      17.355   1.210  -4.563  1.00  0.82           O  
ATOM   1372  CB  ASP A  89      16.504   0.395  -1.380  1.00  0.82           C  
ATOM   1373  CG  ASP A  89      15.888   1.449  -0.413  1.00  0.82           C  
ATOM   1374  OD1 ASP A  89      15.278   2.394  -0.880  1.00  0.82           O  
ATOM   1375  OD2 ASP A  89      16.069   1.298   0.776  1.00  0.82           O  
ATOM   1376  H   ASP A  89      16.982  -1.152  -3.942  1.00  0.82           H  
ATOM   1377  HA  ASP A  89      14.855   0.583  -2.766  1.00  0.82           H  
ATOM   1378 1HB  ASP A  89      16.372  -0.590  -0.934  1.00  0.82           H  
ATOM   1379 2HB  ASP A  89      17.579   0.581  -1.436  1.00  0.82           H  
ATOM   1380  N   ARG A  90      16.322   2.729  -3.319  1.00  0.99           N  
ATOM   1381  CA  ARG A  90      16.857   3.834  -4.120  1.00  0.99           C  
ATOM   1382  C   ARG A  90      18.294   4.197  -3.737  1.00  0.99           C  
ATOM   1383  O   ARG A  90      18.608   4.453  -2.573  1.00  0.99           O  
ATOM   1384  CB  ARG A  90      15.922   5.032  -4.022  1.00  0.99           C  
ATOM   1385  CG  ARG A  90      16.301   6.243  -4.857  1.00  0.99           C  
ATOM   1386  CD  ARG A  90      15.178   7.266  -4.902  1.00  0.99           C  
ATOM   1387  NE  ARG A  90      15.581   8.481  -5.595  1.00  0.99           N  
ATOM   1388  CZ  ARG A  90      14.764   9.330  -6.252  1.00  0.99           C  
ATOM   1389  NH1 ARG A  90      13.465   9.116  -6.370  1.00  0.99           N  
ATOM   1390  NH2 ARG A  90      15.303  10.401  -6.795  1.00  0.99           N  
ATOM   1391  H   ARG A  90      15.719   2.894  -2.509  1.00  0.99           H  
ATOM   1392  HA  ARG A  90      16.863   3.524  -5.164  1.00  0.99           H  
ATOM   1393 1HB  ARG A  90      14.915   4.733  -4.291  1.00  0.99           H  
ATOM   1394 2HB  ARG A  90      15.887   5.363  -2.984  1.00  0.99           H  
ATOM   1395 1HG  ARG A  90      17.186   6.711  -4.433  1.00  0.99           H  
ATOM   1396 2HG  ARG A  90      16.521   5.923  -5.881  1.00  0.99           H  
ATOM   1397 1HD  ARG A  90      14.311   6.855  -5.416  1.00  0.99           H  
ATOM   1398 2HD  ARG A  90      14.897   7.534  -3.886  1.00  0.99           H  
ATOM   1399  HE  ARG A  90      16.572   8.762  -5.557  1.00  0.99           H  
ATOM   1400 1HH1 ARG A  90      13.008   8.288  -5.970  1.00  0.99           H  
ATOM   1401 2HH1 ARG A  90      12.900   9.770  -6.885  1.00  0.99           H  
ATOM   1402 1HH2 ARG A  90      16.316  10.545  -6.680  1.00  0.99           H  
ATOM   1403 2HH2 ARG A  90      14.738  11.056  -7.306  1.00  0.99           H  
ATOM   1404  N   ALA A  91      19.189   4.233  -4.725  1.00  1.24           N  
ATOM   1405  CA  ALA A  91      20.604   4.503  -4.459  1.00  1.24           C  
ATOM   1406  C   ALA A  91      20.889   5.994  -4.357  1.00  1.24           C  
ATOM   1407  O   ALA A  91      21.558   6.562  -5.224  1.00  1.24           O  
ATOM   1408  CB  ALA A  91      21.475   3.900  -5.550  1.00  1.24           C  
ATOM   1409  H   ALA A  91      18.895   4.071  -5.688  1.00  1.24           H  
ATOM   1410  HA  ALA A  91      20.855   4.045  -3.505  1.00  1.24           H  
ATOM   1411 1HB  ALA A  91      22.523   4.081  -5.323  1.00  1.24           H  
ATOM   1412 2HB  ALA A  91      21.303   2.836  -5.628  1.00  1.24           H  
ATOM   1413 3HB  ALA A  91      21.226   4.363  -6.493  1.00  1.24           H  
ATOM   1414  N   GLU A  92      20.379   6.608  -3.298  1.00  1.57           N  
ATOM   1415  CA  GLU A  92      20.506   8.045  -3.101  1.00  1.57           C  
ATOM   1416  C   GLU A  92      20.323   8.427  -1.635  1.00  1.57           C  
ATOM   1417  O   GLU A  92      21.301   8.634  -0.914  1.00  1.57           O  
ATOM   1418  OXT GLU A  92      19.193   8.453  -1.152  1.00  1.57           O  
ATOM   1419  CB  GLU A  92      19.487   8.772  -3.988  1.00  1.57           C  
ATOM   1420  CG  GLU A  92      19.549  10.288  -3.969  1.00  1.57           C  
ATOM   1421  CD  GLU A  92      18.588  10.896  -4.966  1.00  1.57           C  
ATOM   1422  OE1 GLU A  92      17.994  10.143  -5.712  1.00  1.57           O  
ATOM   1423  OE2 GLU A  92      18.443  12.094  -4.984  1.00  1.57           O  
ATOM   1424  H   GLU A  92      19.847   6.028  -2.647  1.00  1.57           H  
ATOM   1425  HA  GLU A  92      21.509   8.346  -3.405  1.00  1.57           H  
ATOM   1426 1HB  GLU A  92      19.601   8.445  -5.022  1.00  1.57           H  
ATOM   1427 2HB  GLU A  92      18.485   8.497  -3.671  1.00  1.57           H  
ATOM   1428 1HG  GLU A  92      19.299  10.644  -2.970  1.00  1.57           H  
ATOM   1429 2HG  GLU A  92      20.565  10.607  -4.200  1.00  1.57           H  
TER    1430
ENDMDL

